REMARK ID 641728 MODEL 1 7nq8-PN-2
PFRMAT TS
TARGET 7nq8-PN-2
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       2.225   2.947   3.577  1.00  1.29           N  
ATOM      2  CA  MET A   1       2.329   4.372   3.285  1.00  1.29           C  
ATOM      3  C   MET A   1       1.651   4.683   1.956  1.00  1.29           C  
ATOM      4  O   MET A   1       0.484   5.063   1.925  1.00  1.29           O  
ATOM      5  CB  MET A   1       3.799   4.800   3.291  1.00  1.29           C  
ATOM      6  CG  MET A   1       4.469   4.692   4.666  1.00  1.29           C  
ATOM      7  SD  MET A   1       3.717   5.783   5.879  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.559   4.732   6.699  1.00  1.29           C  
ATOM      9 1H   MET A   1       3.068   2.630   4.033  1.00  1.29           H  
ATOM     10 2H   MET A   1       1.435   2.786   4.186  1.00  1.29           H  
ATOM     11 3H   MET A   1       2.093   2.438   2.714  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.803   4.927   4.062  1.00  1.29           H  
ATOM     13 1HB  MET A   1       4.372   4.187   2.603  1.00  1.29           H  
ATOM     14 2HB  MET A   1       3.881   5.843   2.962  1.00  1.29           H  
ATOM     15 1HG  MET A   1       4.397   3.668   5.030  1.00  1.29           H  
ATOM     16 2HG  MET A   1       5.524   4.953   4.579  1.00  1.29           H  
ATOM     17 1HE  MET A   1       2.022   5.300   7.429  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.848   4.335   5.975  1.00  1.29           H  
ATOM     19 3HE  MET A   1       3.083   3.907   7.183  1.00  1.29           H  
ATOM     20  N   GLY A   2       2.368   4.504   0.847  1.00  1.13           N  
ATOM     21  CA  GLY A   2       1.790   4.754  -0.480  1.00  1.13           C  
ATOM     22  C   GLY A   2       2.018   6.177  -1.011  1.00  1.13           C  
ATOM     23  O   GLY A   2       1.730   6.461  -2.174  1.00  1.13           O  
ATOM     24  H   GLY A   2       3.328   4.193   0.893  1.00  1.13           H  
ATOM     25 1HA  GLY A   2       2.210   4.040  -1.188  1.00  1.13           H  
ATOM     26 2HA  GLY A   2       0.719   4.556  -0.446  1.00  1.13           H  
ATOM     27  N   SER A   3       2.543   7.058  -0.166  1.00  0.98           N  
ATOM     28  CA  SER A   3       2.806   8.437  -0.561  1.00  0.98           C  
ATOM     29  C   SER A   3       3.924   9.040   0.279  1.00  0.98           C  
ATOM     30  O   SER A   3       4.052   8.692   1.456  1.00  0.98           O  
ATOM     31  CB  SER A   3       1.556   9.269  -0.325  1.00  0.98           C  
ATOM     32  OG  SER A   3       1.259   9.333   1.061  1.00  0.98           O  
ATOM     33  H   SER A   3       2.749   6.759   0.772  1.00  0.98           H  
ATOM     34  HA  SER A   3       3.076   8.432  -1.615  1.00  0.98           H  
ATOM     35 1HB  SER A   3       1.696  10.273  -0.703  1.00  0.98           H  
ATOM     36 2HB  SER A   3       0.712   8.837  -0.862  1.00  0.98           H  
ATOM     37  HG  SER A   3       0.623   8.619   1.217  1.00  0.98           H  
ATOM     38  N   PRO A   4       4.683  10.026  -0.250  1.00  0.84           N  
ATOM     39  CA  PRO A   4       5.695  10.768   0.472  1.00  0.84           C  
ATOM     40  C   PRO A   4       5.091  11.592   1.598  1.00  0.84           C  
ATOM     41  O   PRO A   4       5.769  11.936   2.565  1.00  0.84           O  
ATOM     42  CB  PRO A   4       6.310  11.648  -0.624  1.00  0.84           C  
ATOM     43  CG  PRO A   4       5.247  11.755  -1.691  1.00  0.84           C  
ATOM     44  CD  PRO A   4       4.540  10.425  -1.670  1.00  0.84           C  
ATOM     45  HA  PRO A   4       6.443  10.065   0.858  1.00  0.84           H  
ATOM     46 1HB  PRO A   4       6.582  12.624  -0.207  1.00  0.84           H  
ATOM     47 2HB  PRO A   4       7.239  11.191  -0.993  1.00  0.84           H  
ATOM     48 1HG  PRO A   4       4.573  12.601  -1.467  1.00  0.84           H  
ATOM     49 2HG  PRO A   4       5.710  11.975  -2.666  1.00  0.84           H  
ATOM     50 1HD  PRO A   4       3.508  10.597  -1.967  1.00  0.84           H  
ATOM     51 2HD  PRO A   4       5.049   9.702  -2.326  1.00  0.84           H  
ATOM     52  N   ALA A   5       3.799  11.914   1.488  1.00  0.74           N  
ATOM     53  CA  ALA A   5       3.147  12.677   2.536  1.00  0.74           C  
ATOM     54  C   ALA A   5       3.024  11.812   3.780  1.00  0.74           C  
ATOM     55  O   ALA A   5       3.343  12.256   4.890  1.00  0.74           O  
ATOM     56  CB  ALA A   5       1.801  13.171   2.062  1.00  0.74           C  
ATOM     57  H   ALA A   5       3.263  11.634   0.681  1.00  0.74           H  
ATOM     58  HA  ALA A   5       3.771  13.536   2.781  1.00  0.74           H  
ATOM     59 1HB  ALA A   5       1.326  13.756   2.843  1.00  0.74           H  
ATOM     60 2HB  ALA A   5       1.933  13.801   1.178  1.00  0.74           H  
ATOM     61 3HB  ALA A   5       1.162  12.325   1.813  1.00  0.74           H  
ATOM     62  N   LEU A   6       2.623  10.543   3.594  1.00  0.67           N  
ATOM     63  CA  LEU A   6       2.528   9.660   4.747  1.00  0.67           C  
ATOM     64  C   LEU A   6       3.901   9.209   5.205  1.00  0.67           C  
ATOM     65  O   LEU A   6       4.120   9.034   6.403  1.00  0.67           O  
ATOM     66  CB  LEU A   6       1.604   8.472   4.480  1.00  0.67           C  
ATOM     67  CG  LEU A   6       0.144   8.831   4.370  1.00  0.67           C  
ATOM     68  CD1 LEU A   6      -0.646   7.621   3.974  1.00  0.67           C  
ATOM     69  CD2 LEU A   6      -0.324   9.355   5.728  1.00  0.67           C  
ATOM     70  H   LEU A   6       2.361  10.197   2.665  1.00  0.67           H  
ATOM     71  HA  LEU A   6       2.078  10.225   5.559  1.00  0.67           H  
ATOM     72 1HB  LEU A   6       1.917   7.979   3.558  1.00  0.67           H  
ATOM     73 2HB  LEU A   6       1.696   7.775   5.300  1.00  0.67           H  
ATOM     74  HG  LEU A   6       0.003   9.595   3.605  1.00  0.67           H  
ATOM     75 1HD1 LEU A   6      -1.693   7.891   3.897  1.00  0.67           H  
ATOM     76 2HD1 LEU A   6      -0.298   7.259   3.010  1.00  0.67           H  
ATOM     77 3HD1 LEU A   6      -0.529   6.836   4.720  1.00  0.67           H  
ATOM     78 1HD2 LEU A   6      -1.371   9.601   5.669  1.00  0.67           H  
ATOM     79 2HD2 LEU A   6      -0.181   8.585   6.481  1.00  0.67           H  
ATOM     80 3HD2 LEU A   6       0.248  10.243   6.002  1.00  0.67           H  
ATOM     81  N   ALA A   7       4.840   9.026   4.272  1.00  0.62           N  
ATOM     82  CA  ALA A   7       6.180   8.630   4.682  1.00  0.62           C  
ATOM     83  C   ALA A   7       6.777   9.708   5.587  1.00  0.62           C  
ATOM     84  O   ALA A   7       7.399   9.407   6.609  1.00  0.62           O  
ATOM     85  CB  ALA A   7       7.056   8.407   3.476  1.00  0.62           C  
ATOM     86  H   ALA A   7       4.619   9.140   3.282  1.00  0.62           H  
ATOM     87  HA  ALA A   7       6.105   7.704   5.250  1.00  0.62           H  
ATOM     88 1HB  ALA A   7       8.047   8.097   3.797  1.00  0.62           H  
ATOM     89 2HB  ALA A   7       6.614   7.634   2.846  1.00  0.62           H  
ATOM     90 3HB  ALA A   7       7.130   9.332   2.921  1.00  0.62           H  
ATOM     91  N   HIS A   8       6.532  10.974   5.231  1.00  0.60           N  
ATOM     92  CA  HIS A   8       6.974  12.107   6.023  1.00  0.60           C  
ATOM     93  C   HIS A   8       6.308  12.031   7.387  1.00  0.60           C  
ATOM     94  O   HIS A   8       6.973  12.158   8.414  1.00  0.60           O  
ATOM     95  CB  HIS A   8       6.635  13.427   5.345  1.00  0.60           C  
ATOM     96  CG  HIS A   8       7.128  14.630   6.070  1.00  0.60           C  
ATOM     97  ND1 HIS A   8       8.445  15.040   6.020  1.00  0.60           N  
ATOM     98  CD2 HIS A   8       6.492  15.507   6.876  1.00  0.60           C  
ATOM     99  CE1 HIS A   8       8.587  16.134   6.752  1.00  0.60           C  
ATOM    100  NE2 HIS A   8       7.419  16.436   7.280  1.00  0.60           N  
ATOM    101  H   HIS A   8       6.041  11.171   4.361  1.00  0.60           H  
ATOM    102  HA  HIS A   8       8.052  12.063   6.166  1.00  0.60           H  
ATOM    103 1HB  HIS A   8       7.054  13.434   4.339  1.00  0.60           H  
ATOM    104 2HB  HIS A   8       5.558  13.507   5.240  1.00  0.60           H  
ATOM    105  HD2 HIS A   8       5.437  15.483   7.147  1.00  0.60           H  
ATOM    106  HE1 HIS A   8       9.511  16.694   6.897  1.00  0.60           H  
ATOM    107  HE2 HIS A   8       7.224  17.234   7.894  1.00  0.60           H  
ATOM    108  N   ALA A   9       4.988  11.816   7.404  1.00  0.59           N  
ATOM    109  CA  ALA A   9       4.264  11.714   8.662  1.00  0.59           C  
ATOM    110  C   ALA A   9       4.843  10.621   9.543  1.00  0.59           C  
ATOM    111  O   ALA A   9       4.957  10.784  10.762  1.00  0.59           O  
ATOM    112  CB  ALA A   9       2.823  11.396   8.389  1.00  0.59           C  
ATOM    113  H   ALA A   9       4.473  11.743   6.525  1.00  0.59           H  
ATOM    114  HA  ALA A   9       4.345  12.660   9.188  1.00  0.59           H  
ATOM    115 1HB  ALA A   9       2.314  11.319   9.302  1.00  0.59           H  
ATOM    116 2HB  ALA A   9       2.380  12.178   7.774  1.00  0.59           H  
ATOM    117 3HB  ALA A   9       2.751  10.451   7.875  1.00  0.59           H  
ATOM    118  N   ALA A  10       5.226   9.501   8.937  1.00  0.58           N  
ATOM    119  CA  ALA A  10       5.830   8.438   9.705  1.00  0.58           C  
ATOM    120  C   ALA A  10       7.140   8.924  10.308  1.00  0.58           C  
ATOM    121  O   ALA A  10       7.405   8.685  11.484  1.00  0.58           O  
ATOM    122  CB  ALA A  10       6.034   7.214   8.833  1.00  0.58           C  
ATOM    123  H   ALA A  10       5.082   9.388   7.935  1.00  0.58           H  
ATOM    124  HA  ALA A  10       5.169   8.191  10.527  1.00  0.58           H  
ATOM    125 1HB  ALA A  10       6.473   6.414   9.426  1.00  0.58           H  
ATOM    126 2HB  ALA A  10       5.071   6.896   8.438  1.00  0.58           H  
ATOM    127 3HB  ALA A  10       6.696   7.459   8.011  1.00  0.58           H  
ATOM    128  N   ALA A  11       7.938   9.669   9.530  1.00  0.57           N  
ATOM    129  CA  ALA A  11       9.200  10.198  10.043  1.00  0.57           C  
ATOM    130  C   ALA A  11       8.952  11.134  11.225  1.00  0.57           C  
ATOM    131  O   ALA A  11       9.690  11.110  12.219  1.00  0.57           O  
ATOM    132  CB  ALA A  11       9.961  10.924   8.947  1.00  0.57           C  
ATOM    133  H   ALA A  11       7.677   9.837   8.556  1.00  0.57           H  
ATOM    134  HA  ALA A  11       9.797   9.355  10.393  1.00  0.57           H  
ATOM    135 1HB  ALA A  11      10.909  11.284   9.340  1.00  0.57           H  
ATOM    136 2HB  ALA A  11      10.143  10.238   8.120  1.00  0.57           H  
ATOM    137 3HB  ALA A  11       9.380  11.766   8.591  1.00  0.57           H  
ATOM    138  N   ILE A  12       7.878  11.924  11.140  1.00  0.57           N  
ATOM    139  CA  ILE A  12       7.545  12.831  12.224  1.00  0.57           C  
ATOM    140  C   ILE A  12       7.208  12.039  13.459  1.00  0.57           C  
ATOM    141  O   ILE A  12       7.697  12.340  14.548  1.00  0.57           O  
ATOM    142  CB  ILE A  12       6.342  13.741  11.910  1.00  0.57           C  
ATOM    143  CG1 ILE A  12       6.669  14.720  10.828  1.00  0.57           C  
ATOM    144  CG2 ILE A  12       5.894  14.471  13.162  1.00  0.57           C  
ATOM    145  CD1 ILE A  12       5.454  15.482  10.320  1.00  0.57           C  
ATOM    146  H   ILE A  12       7.318  11.906  10.287  1.00  0.57           H  
ATOM    147  HA  ILE A  12       8.410  13.455  12.436  1.00  0.57           H  
ATOM    148  HB  ILE A  12       5.520  13.129  11.549  1.00  0.57           H  
ATOM    149 1HG1 ILE A  12       7.379  15.401  11.210  1.00  0.57           H  
ATOM    150 2HG1 ILE A  12       7.119  14.188   9.986  1.00  0.57           H  
ATOM    151 1HG2 ILE A  12       5.042  15.080  12.906  1.00  0.57           H  
ATOM    152 2HG2 ILE A  12       5.615  13.749  13.928  1.00  0.57           H  
ATOM    153 3HG2 ILE A  12       6.698  15.104  13.535  1.00  0.57           H  
ATOM    154 1HD1 ILE A  12       5.762  16.178   9.555  1.00  0.57           H  
ATOM    155 2HD1 ILE A  12       4.729  14.792   9.911  1.00  0.57           H  
ATOM    156 3HD1 ILE A  12       5.002  16.034  11.143  1.00  0.57           H  
ATOM    157  N   LEU A  13       6.394  11.006  13.293  1.00  0.57           N  
ATOM    158  CA  LEU A  13       5.992  10.207  14.426  1.00  0.57           C  
ATOM    159  C   LEU A  13       7.201   9.534  15.063  1.00  0.57           C  
ATOM    160  O   LEU A  13       7.319   9.502  16.293  1.00  0.57           O  
ATOM    161  CB  LEU A  13       5.003   9.145  14.013  1.00  0.57           C  
ATOM    162  CG  LEU A  13       4.460   8.365  15.179  1.00  0.57           C  
ATOM    163  CD1 LEU A  13       3.743   9.300  16.096  1.00  0.57           C  
ATOM    164  CD2 LEU A  13       3.557   7.357  14.728  1.00  0.57           C  
ATOM    165  H   LEU A  13       6.025  10.796  12.364  1.00  0.57           H  
ATOM    166  HA  LEU A  13       5.528  10.861  15.160  1.00  0.57           H  
ATOM    167 1HB  LEU A  13       4.190   9.605  13.480  1.00  0.57           H  
ATOM    168 2HB  LEU A  13       5.503   8.445  13.339  1.00  0.57           H  
ATOM    169  HG  LEU A  13       5.277   7.910  15.723  1.00  0.57           H  
ATOM    170 1HD1 LEU A  13       3.355   8.734  16.944  1.00  0.57           H  
ATOM    171 2HD1 LEU A  13       4.442  10.057  16.441  1.00  0.57           H  
ATOM    172 3HD1 LEU A  13       2.916   9.777  15.568  1.00  0.57           H  
ATOM    173 1HD2 LEU A  13       3.180   6.846  15.594  1.00  0.57           H  
ATOM    174 2HD2 LEU A  13       2.749   7.822  14.199  1.00  0.57           H  
ATOM    175 3HD2 LEU A  13       4.083   6.664  14.072  1.00  0.57           H  
ATOM    176  N   ASP A  14       8.107   8.997  14.232  1.00  0.56           N  
ATOM    177  CA  ASP A  14       9.302   8.344  14.752  1.00  0.56           C  
ATOM    178  C   ASP A  14      10.116   9.329  15.579  1.00  0.56           C  
ATOM    179  O   ASP A  14      10.687   8.960  16.606  1.00  0.56           O  
ATOM    180  CB  ASP A  14      10.180   7.769  13.629  1.00  0.56           C  
ATOM    181  CG  ASP A  14       9.614   6.487  12.959  1.00  0.56           C  
ATOM    182  OD1 ASP A  14       8.692   5.900  13.488  1.00  0.56           O  
ATOM    183  OD2 ASP A  14      10.148   6.094  11.942  1.00  0.56           O  
ATOM    184  H   ASP A  14       7.952   9.036  13.224  1.00  0.56           H  
ATOM    185  HA  ASP A  14       8.993   7.526  15.401  1.00  0.56           H  
ATOM    186 1HB  ASP A  14      10.300   8.531  12.858  1.00  0.56           H  
ATOM    187 2HB  ASP A  14      11.170   7.550  14.023  1.00  0.56           H  
ATOM    188  N   ASP A  15      10.148  10.598  15.157  1.00  0.56           N  
ATOM    189  CA  ASP A  15      10.873  11.601  15.916  1.00  0.56           C  
ATOM    190  C   ASP A  15      10.141  11.895  17.225  1.00  0.56           C  
ATOM    191  O   ASP A  15      10.763  11.948  18.280  1.00  0.56           O  
ATOM    192  CB  ASP A  15      11.085  12.876  15.089  1.00  0.56           C  
ATOM    193  CG  ASP A  15      12.068  13.868  15.736  1.00  0.56           C  
ATOM    194  OD1 ASP A  15      13.169  13.464  16.024  1.00  0.56           O  
ATOM    195  OD2 ASP A  15      11.766  15.049  15.821  1.00  0.56           O  
ATOM    196  H   ASP A  15       9.693  10.857  14.280  1.00  0.56           H  
ATOM    197  HA  ASP A  15      11.855  11.201  16.160  1.00  0.56           H  
ATOM    198 1HB  ASP A  15      11.449  12.606  14.095  1.00  0.56           H  
ATOM    199 2HB  ASP A  15      10.121  13.373  14.950  1.00  0.56           H  
ATOM    200  N   LEU A  16       8.809  11.981  17.200  1.00  0.56           N  
ATOM    201  CA  LEU A  16       8.074  12.275  18.433  1.00  0.56           C  
ATOM    202  C   LEU A  16       8.302  11.149  19.454  1.00  0.56           C  
ATOM    203  O   LEU A  16       8.344  11.389  20.664  1.00  0.56           O  
ATOM    204  CB  LEU A  16       6.571  12.419  18.158  1.00  0.56           C  
ATOM    205  CG  LEU A  16       6.140  13.658  17.243  1.00  0.56           C  
ATOM    206  CD1 LEU A  16       4.611  13.602  16.973  1.00  0.56           C  
ATOM    207  CD2 LEU A  16       6.544  14.973  17.889  1.00  0.56           C  
ATOM    208  H   LEU A  16       8.318  11.907  16.309  1.00  0.56           H  
ATOM    209  HA  LEU A  16       8.452  13.209  18.849  1.00  0.56           H  
ATOM    210 1HB  LEU A  16       6.227  11.509  17.667  1.00  0.56           H  
ATOM    211 2HB  LEU A  16       6.050  12.508  19.111  1.00  0.56           H  
ATOM    212  HG  LEU A  16       6.643  13.580  16.296  1.00  0.56           H  
ATOM    213 1HD1 LEU A  16       4.327  14.429  16.325  1.00  0.56           H  
ATOM    214 2HD1 LEU A  16       4.360  12.661  16.486  1.00  0.56           H  
ATOM    215 3HD1 LEU A  16       4.071  13.679  17.915  1.00  0.56           H  
ATOM    216 1HD2 LEU A  16       6.263  15.804  17.242  1.00  0.56           H  
ATOM    217 2HD2 LEU A  16       6.045  15.066  18.824  1.00  0.56           H  
ATOM    218 3HD2 LEU A  16       7.624  14.989  18.045  1.00  0.56           H  
ATOM    219  N   LEU A  17       8.446   9.916  18.954  1.00  0.56           N  
ATOM    220  CA  LEU A  17       8.694   8.732  19.774  1.00  0.56           C  
ATOM    221  C   LEU A  17      10.177   8.466  20.091  1.00  0.56           C  
ATOM    222  O   LEU A  17      10.491   7.503  20.810  1.00  0.56           O  
ATOM    223  CB  LEU A  17       8.073   7.502  19.094  1.00  0.56           C  
ATOM    224  CG  LEU A  17       6.540   7.503  19.050  1.00  0.56           C  
ATOM    225  CD1 LEU A  17       6.015   6.356  18.194  1.00  0.56           C  
ATOM    226  CD2 LEU A  17       6.067   7.334  20.485  1.00  0.56           C  
ATOM    227  H   LEU A  17       8.353   9.791  17.944  1.00  0.56           H  
ATOM    228  HA  LEU A  17       8.180   8.883  20.721  1.00  0.56           H  
ATOM    229 1HB  LEU A  17       8.435   7.467  18.061  1.00  0.56           H  
ATOM    230 2HB  LEU A  17       8.403   6.605  19.608  1.00  0.56           H  
ATOM    231  HG  LEU A  17       6.174   8.443  18.625  1.00  0.56           H  
ATOM    232 1HD1 LEU A  17       4.921   6.371  18.192  1.00  0.56           H  
ATOM    233 2HD1 LEU A  17       6.382   6.470  17.175  1.00  0.56           H  
ATOM    234 3HD1 LEU A  17       6.365   5.410  18.598  1.00  0.56           H  
ATOM    235 1HD2 LEU A  17       5.013   7.311  20.532  1.00  0.56           H  
ATOM    236 2HD2 LEU A  17       6.446   6.396  20.875  1.00  0.56           H  
ATOM    237 3HD2 LEU A  17       6.441   8.160  21.091  1.00  0.56           H  
ATOM    238  N   SER A  18      11.083   9.299  19.575  1.00  0.56           N  
ATOM    239  CA  SER A  18      12.510   9.136  19.801  1.00  0.56           C  
ATOM    240  C   SER A  18      12.848   9.361  21.260  1.00  0.56           C  
ATOM    241  O   SER A  18      12.263  10.237  21.897  1.00  0.56           O  
ATOM    242  CB  SER A  18      13.321  10.126  18.977  1.00  0.56           C  
ATOM    243  OG  SER A  18      14.705  10.073  19.309  1.00  0.56           O  
ATOM    244  H   SER A  18      10.784  10.095  19.014  1.00  0.56           H  
ATOM    245  HA  SER A  18      12.769   8.134  19.481  1.00  0.56           H  
ATOM    246 1HB  SER A  18      13.186   9.908  17.917  1.00  0.56           H  
ATOM    247 2HB  SER A  18      12.949  11.133  19.148  1.00  0.56           H  
ATOM    248  HG  SER A  18      15.142  10.641  18.661  1.00  0.56           H  
ATOM    249  N   PRO A  19      13.827   8.638  21.832  1.00  0.56           N  
ATOM    250  CA  PRO A  19      14.365   8.878  23.156  1.00  0.56           C  
ATOM    251  C   PRO A  19      14.726  10.355  23.342  1.00  0.56           C  
ATOM    252  O   PRO A  19      14.595  10.895  24.440  1.00  0.56           O  
ATOM    253  CB  PRO A  19      15.608   7.983  23.170  1.00  0.56           C  
ATOM    254  CG  PRO A  19      15.243   6.835  22.254  1.00  0.56           C  
ATOM    255  CD  PRO A  19      14.423   7.464  21.145  1.00  0.56           C  
ATOM    256  HA  PRO A  19      13.641   8.546  23.906  1.00  0.56           H  
ATOM    257 1HB  PRO A  19      16.485   8.551  22.821  1.00  0.56           H  
ATOM    258 2HB  PRO A  19      15.824   7.658  24.198  1.00  0.56           H  
ATOM    259 1HG  PRO A  19      16.155   6.348  21.880  1.00  0.56           H  
ATOM    260 2HG  PRO A  19      14.680   6.073  22.811  1.00  0.56           H  
ATOM    261 1HD  PRO A  19      15.063   7.766  20.306  1.00  0.56           H  
ATOM    262 2HD  PRO A  19      13.646   6.741  20.855  1.00  0.56           H  
ATOM    263  N   ALA A  20      15.101  11.038  22.245  1.00  0.56           N  
ATOM    264  CA  ALA A  20      15.486  12.447  22.281  1.00  0.56           C  
ATOM    265  C   ALA A  20      14.380  13.345  22.829  1.00  0.56           C  
ATOM    266  O   ALA A  20      14.658  14.395  23.413  1.00  0.56           O  
ATOM    267  CB  ALA A  20      15.833  12.917  20.879  1.00  0.56           C  
ATOM    268  H   ALA A  20      15.131  10.572  21.337  1.00  0.56           H  
ATOM    269  HA  ALA A  20      16.356  12.543  22.927  1.00  0.56           H  
ATOM    270 1HB  ALA A  20      16.144  13.961  20.914  1.00  0.56           H  
ATOM    271 2HB  ALA A  20      16.641  12.307  20.481  1.00  0.56           H  
ATOM    272 3HB  ALA A  20      14.954  12.823  20.239  1.00  0.56           H  
ATOM    273  N   HIS A  21      13.131  12.957  22.596  1.00  0.55           N  
ATOM    274  CA  HIS A  21      11.979  13.729  23.007  1.00  0.55           C  
ATOM    275  C   HIS A  21      11.159  13.002  24.064  1.00  0.55           C  
ATOM    276  O   HIS A  21      10.051  13.430  24.394  1.00  0.55           O  
ATOM    277  CB  HIS A  21      11.107  14.038  21.781  1.00  0.55           C  
ATOM    278  CG  HIS A  21      11.774  14.922  20.777  1.00  0.55           C  
ATOM    279  ND1 HIS A  21      11.959  16.276  20.990  1.00  0.55           N  
ATOM    280  CD2 HIS A  21      12.313  14.657  19.566  1.00  0.55           C  
ATOM    281  CE1 HIS A  21      12.577  16.798  19.948  1.00  0.55           C  
ATOM    282  NE2 HIS A  21      12.803  15.839  19.075  1.00  0.55           N  
ATOM    283  H   HIS A  21      12.957  12.061  22.144  1.00  0.55           H  
ATOM    284  HA  HIS A  21      12.308  14.674  23.436  1.00  0.55           H  
ATOM    285 1HB  HIS A  21      10.839  13.097  21.281  1.00  0.55           H  
ATOM    286 2HB  HIS A  21      10.179  14.511  22.101  1.00  0.55           H  
ATOM    287  HD2 HIS A  21      12.359  13.690  19.070  1.00  0.55           H  
ATOM    288  HE1 HIS A  21      12.856  17.844  19.830  1.00  0.55           H  
ATOM    289  HE2 HIS A  21      13.269  15.949  18.179  1.00  0.55           H  
ATOM    290  N   ALA A  22      11.715  11.941  24.660  1.00  0.55           N  
ATOM    291  CA  ALA A  22      10.974  11.156  25.650  1.00  0.55           C  
ATOM    292  C   ALA A  22      10.548  12.011  26.827  1.00  0.55           C  
ATOM    293  O   ALA A  22       9.449  11.859  27.364  1.00  0.55           O  
ATOM    294  CB  ALA A  22      11.818   9.999  26.141  1.00  0.55           C  
ATOM    295  H   ALA A  22      12.664  11.650  24.418  1.00  0.55           H  
ATOM    296  HA  ALA A  22      10.076  10.768  25.171  1.00  0.55           H  
ATOM    297 1HB  ALA A  22      11.247   9.411  26.858  1.00  0.55           H  
ATOM    298 2HB  ALA A  22      12.091   9.381  25.302  1.00  0.55           H  
ATOM    299 3HB  ALA A  22      12.720  10.382  26.617  1.00  0.55           H  
ATOM    300  N   ALA A  23      11.366  12.994  27.163  1.00  0.55           N  
ATOM    301  CA  ALA A  23      11.089  13.888  28.269  1.00  0.55           C  
ATOM    302  C   ALA A  23       9.750  14.592  28.105  1.00  0.55           C  
ATOM    303  O   ALA A  23       9.148  14.989  29.099  1.00  0.55           O  
ATOM    304  CB  ALA A  23      12.178  14.933  28.380  1.00  0.55           C  
ATOM    305  H   ALA A  23      12.235  13.094  26.657  1.00  0.55           H  
ATOM    306  HA  ALA A  23      11.054  13.296  29.183  1.00  0.55           H  
ATOM    307 1HB  ALA A  23      11.969  15.586  29.226  1.00  0.55           H  
ATOM    308 2HB  ALA A  23      13.139  14.445  28.524  1.00  0.55           H  
ATOM    309 3HB  ALA A  23      12.205  15.526  27.465  1.00  0.55           H  
ATOM    310  N   HIS A  24       9.307  14.792  26.860  1.00  0.54           N  
ATOM    311  CA  HIS A  24       8.074  15.513  26.629  1.00  0.54           C  
ATOM    312  C   HIS A  24       6.995  14.630  25.983  1.00  0.54           C  
ATOM    313  O   HIS A  24       5.799  14.891  26.139  1.00  0.54           O  
ATOM    314  CB  HIS A  24       8.389  16.696  25.727  1.00  0.54           C  
ATOM    315  CG  HIS A  24       9.444  17.584  26.299  1.00  0.54           C  
ATOM    316  ND1 HIS A  24       9.257  18.355  27.440  1.00  0.54           N  
ATOM    317  CD2 HIS A  24      10.713  17.815  25.889  1.00  0.54           C  
ATOM    318  CE1 HIS A  24      10.370  19.018  27.698  1.00  0.54           C  
ATOM    319  NE2 HIS A  24      11.270  18.710  26.769  1.00  0.54           N  
ATOM    320  H   HIS A  24       9.812  14.413  26.066  1.00  0.54           H  
ATOM    321  HA  HIS A  24       7.681  15.888  27.573  1.00  0.54           H  
ATOM    322 1HB  HIS A  24       8.706  16.343  24.744  1.00  0.54           H  
ATOM    323 2HB  HIS A  24       7.498  17.299  25.604  1.00  0.54           H  
ATOM    324  HD1 HIS A  24       8.413  18.418  28.040  1.00  0.54           H  
ATOM    325  HD2 HIS A  24      11.300  17.435  25.050  1.00  0.54           H  
ATOM    326  HE1 HIS A  24      10.423  19.683  28.559  1.00  0.54           H  
ATOM    327  N   SER A  25       7.410  13.568  25.278  1.00  0.54           N  
ATOM    328  CA  SER A  25       6.465  12.683  24.601  1.00  0.54           C  
ATOM    329  C   SER A  25       6.013  11.512  25.456  1.00  0.54           C  
ATOM    330  O   SER A  25       5.035  10.853  25.119  1.00  0.54           O  
ATOM    331  CB  SER A  25       7.048  12.123  23.327  1.00  0.54           C  
ATOM    332  OG  SER A  25       7.271  13.119  22.366  1.00  0.54           O  
ATOM    333  H   SER A  25       8.402  13.390  25.169  1.00  0.54           H  
ATOM    334  HA  SER A  25       5.595  13.269  24.333  1.00  0.54           H  
ATOM    335 1HB  SER A  25       7.996  11.631  23.558  1.00  0.54           H  
ATOM    336 2HB  SER A  25       6.386  11.364  22.920  1.00  0.54           H  
ATOM    337  HG  SER A  25       7.799  12.670  21.671  1.00  0.54           H  
ATOM    338  N   ALA A  26       6.674  11.263  26.592  1.00  0.54           N  
ATOM    339  CA  ALA A  26       6.307  10.137  27.440  1.00  0.54           C  
ATOM    340  C   ALA A  26       4.801  10.046  27.779  1.00  0.54           C  
ATOM    341  O   ALA A  26       4.227   8.974  27.564  1.00  0.54           O  
ATOM    342  CB  ALA A  26       7.118  10.174  28.727  1.00  0.54           C  
ATOM    343  H   ALA A  26       7.499  11.806  26.842  1.00  0.54           H  
ATOM    344  HA  ALA A  26       6.574   9.228  26.909  1.00  0.54           H  
ATOM    345 1HB  ALA A  26       6.877   9.297  29.325  1.00  0.54           H  
ATOM    346 2HB  ALA A  26       8.173  10.157  28.489  1.00  0.54           H  
ATOM    347 3HB  ALA A  26       6.908  11.059  29.298  1.00  0.54           H  
ATOM    348  N   PRO A  27       4.075  11.124  28.196  1.00  0.54           N  
ATOM    349  CA  PRO A  27       2.662  11.061  28.541  1.00  0.54           C  
ATOM    350  C   PRO A  27       1.769  10.797  27.345  1.00  0.54           C  
ATOM    351  O   PRO A  27       0.574  10.549  27.506  1.00  0.54           O  
ATOM    352  CB  PRO A  27       2.378  12.430  29.149  1.00  0.54           C  
ATOM    353  CG  PRO A  27       3.408  13.346  28.553  1.00  0.54           C  
ATOM    354  CD  PRO A  27       4.648  12.504  28.400  1.00  0.54           C  
ATOM    355  HA  PRO A  27       2.521  10.274  29.296  1.00  0.54           H  
ATOM    356 1HB  PRO A  27       1.351  12.739  28.898  1.00  0.54           H  
ATOM    357 2HB  PRO A  27       2.436  12.375  30.245  1.00  0.54           H  
ATOM    358 1HG  PRO A  27       3.053  13.741  27.588  1.00  0.54           H  
ATOM    359 2HG  PRO A  27       3.573  14.218  29.204  1.00  0.54           H  
ATOM    360 1HD  PRO A  27       5.136  12.917  27.555  1.00  0.54           H  
ATOM    361 2HD  PRO A  27       5.254  12.566  29.307  1.00  0.54           H  
ATOM    362  N   PHE A  28       2.325  10.920  26.145  1.00  0.55           N  
ATOM    363  CA  PHE A  28       1.569  10.710  24.942  1.00  0.55           C  
ATOM    364  C   PHE A  28       1.888   9.385  24.281  1.00  0.55           C  
ATOM    365  O   PHE A  28       1.358   9.109  23.210  1.00  0.55           O  
ATOM    366  CB  PHE A  28       1.898  11.775  23.924  1.00  0.55           C  
ATOM    367  CG  PHE A  28       1.546  13.126  24.257  1.00  0.55           C  
ATOM    368  CD1 PHE A  28       2.493  14.041  24.633  1.00  0.55           C  
ATOM    369  CD2 PHE A  28       0.264  13.501  24.168  1.00  0.55           C  
ATOM    370  CE1 PHE A  28       2.133  15.319  24.902  1.00  0.55           C  
ATOM    371  CE2 PHE A  28      -0.112  14.761  24.412  1.00  0.55           C  
ATOM    372  CZ  PHE A  28       0.814  15.673  24.779  1.00  0.55           C  
ATOM    373  H   PHE A  28       3.316  11.111  26.031  1.00  0.55           H  
ATOM    374  HA  PHE A  28       0.506  10.735  25.182  1.00  0.55           H  
ATOM    375 1HB  PHE A  28       2.972  11.750  23.731  1.00  0.55           H  
ATOM    376 2HB  PHE A  28       1.409  11.528  23.002  1.00  0.55           H  
ATOM    377  HD1 PHE A  28       3.524  13.740  24.713  1.00  0.55           H  
ATOM    378  HD2 PHE A  28      -0.468  12.758  23.882  1.00  0.55           H  
ATOM    379  HE1 PHE A  28       2.891  16.045  25.203  1.00  0.55           H  
ATOM    380  HE2 PHE A  28      -1.160  15.046  24.314  1.00  0.55           H  
ATOM    381  HZ  PHE A  28       0.497  16.657  24.969  1.00  0.55           H  
ATOM    382  N   ARG A  29       2.767   8.568  24.858  1.00  0.56           N  
ATOM    383  CA  ARG A  29       3.122   7.334  24.162  1.00  0.56           C  
ATOM    384  C   ARG A  29       2.014   6.285  24.095  1.00  0.56           C  
ATOM    385  O   ARG A  29       1.838   5.639  23.063  1.00  0.56           O  
ATOM    386  CB  ARG A  29       4.352   6.698  24.785  1.00  0.56           C  
ATOM    387  CG  ARG A  29       5.663   7.428  24.503  1.00  0.56           C  
ATOM    388  CD  ARG A  29       6.840   6.743  25.129  1.00  0.56           C  
ATOM    389  NE  ARG A  29       8.096   7.467  24.889  1.00  0.56           N  
ATOM    390  CZ  ARG A  29       8.852   7.336  23.777  1.00  0.56           C  
ATOM    391  NH1 ARG A  29       8.505   6.522  22.823  1.00  0.56           N  
ATOM    392  NH2 ARG A  29       9.957   8.015  23.606  1.00  0.56           N  
ATOM    393  H   ARG A  29       3.199   8.799  25.758  1.00  0.56           H  
ATOM    394  HA  ARG A  29       3.392   7.602  23.148  1.00  0.56           H  
ATOM    395 1HB  ARG A  29       4.226   6.662  25.867  1.00  0.56           H  
ATOM    396 2HB  ARG A  29       4.452   5.673  24.431  1.00  0.56           H  
ATOM    397 1HG  ARG A  29       5.822   7.481  23.432  1.00  0.56           H  
ATOM    398 2HG  ARG A  29       5.593   8.428  24.899  1.00  0.56           H  
ATOM    399 1HD  ARG A  29       6.684   6.680  26.205  1.00  0.56           H  
ATOM    400 2HD  ARG A  29       6.939   5.740  24.716  1.00  0.56           H  
ATOM    401  HE  ARG A  29       8.413   8.109  25.599  1.00  0.56           H  
ATOM    402 1HH1 ARG A  29       7.667   5.966  22.895  1.00  0.56           H  
ATOM    403 2HH1 ARG A  29       9.112   6.485  21.989  1.00  0.56           H  
ATOM    404 1HH2 ARG A  29      10.286   8.664  24.298  1.00  0.56           H  
ATOM    405 2HH2 ARG A  29      10.465   7.864  22.724  1.00  0.56           H  
ATOM    406  N   GLU A  30       1.269   6.133  25.187  1.00  0.56           N  
ATOM    407  CA  GLU A  30       0.238   5.104  25.321  1.00  0.56           C  
ATOM    408  C   GLU A  30      -1.074   5.736  25.818  1.00  0.56           C  
ATOM    409  O   GLU A  30      -1.034   6.864  26.309  1.00  0.56           O  
ATOM    410  CB  GLU A  30       0.750   4.013  26.269  1.00  0.56           C  
ATOM    411  CG  GLU A  30       1.993   3.271  25.772  1.00  0.56           C  
ATOM    412  CD  GLU A  30       2.437   2.163  26.700  1.00  0.56           C  
ATOM    413  OE1 GLU A  30       1.796   1.957  27.703  1.00  0.56           O  
ATOM    414  OE2 GLU A  30       3.420   1.524  26.401  1.00  0.56           O  
ATOM    415  H   GLU A  30       1.450   6.736  25.977  1.00  0.56           H  
ATOM    416  HA  GLU A  30       0.081   4.675  24.336  1.00  0.56           H  
ATOM    417 1HB  GLU A  30       1.006   4.468  27.224  1.00  0.56           H  
ATOM    418 2HB  GLU A  30       0.001   3.274  26.469  1.00  0.56           H  
ATOM    419 1HG  GLU A  30       1.781   2.852  24.788  1.00  0.56           H  
ATOM    420 2HG  GLU A  30       2.810   3.979  25.665  1.00  0.56           H  
ATOM    421  N   PRO A  31      -2.247   5.069  25.695  1.00  0.57           N  
ATOM    422  CA  PRO A  31      -3.544   5.572  26.109  1.00  0.57           C  
ATOM    423  C   PRO A  31      -3.539   5.857  27.596  1.00  0.57           C  
ATOM    424  O   PRO A  31      -2.814   5.217  28.357  1.00  0.57           O  
ATOM    425  CB  PRO A  31      -4.497   4.415  25.783  1.00  0.57           C  
ATOM    426  CG  PRO A  31      -3.778   3.598  24.741  1.00  0.57           C  
ATOM    427  CD  PRO A  31      -2.322   3.680  25.147  1.00  0.57           C  
ATOM    428  HA  PRO A  31      -3.787   6.475  25.530  1.00  0.57           H  
ATOM    429 1HB  PRO A  31      -4.714   3.847  26.698  1.00  0.57           H  
ATOM    430 2HB  PRO A  31      -5.455   4.814  25.422  1.00  0.57           H  
ATOM    431 1HG  PRO A  31      -4.163   2.569  24.721  1.00  0.57           H  
ATOM    432 2HG  PRO A  31      -3.947   4.026  23.735  1.00  0.57           H  
ATOM    433 1HD  PRO A  31      -2.138   2.949  25.940  1.00  0.57           H  
ATOM    434 2HD  PRO A  31      -1.695   3.504  24.279  1.00  0.57           H  
ATOM    435  N   VAL A  32      -4.372   6.790  28.024  1.00  0.58           N  
ATOM    436  CA  VAL A  32      -4.444   7.108  29.439  1.00  0.58           C  
ATOM    437  C   VAL A  32      -5.196   6.064  30.244  1.00  0.58           C  
ATOM    438  O   VAL A  32      -6.396   5.844  30.052  1.00  0.58           O  
ATOM    439  CB  VAL A  32      -5.183   8.446  29.618  1.00  0.58           C  
ATOM    440  CG1 VAL A  32      -5.383   8.760  31.068  1.00  0.58           C  
ATOM    441  CG2 VAL A  32      -4.394   9.559  28.970  1.00  0.58           C  
ATOM    442  H   VAL A  32      -4.951   7.292  27.368  1.00  0.58           H  
ATOM    443  HA  VAL A  32      -3.427   7.193  29.827  1.00  0.58           H  
ATOM    444  HB  VAL A  32      -6.169   8.370  29.156  1.00  0.58           H  
ATOM    445 1HG1 VAL A  32      -5.921   9.690  31.141  1.00  0.58           H  
ATOM    446 2HG1 VAL A  32      -5.959   7.976  31.539  1.00  0.58           H  
ATOM    447 3HG1 VAL A  32      -4.419   8.850  31.555  1.00  0.58           H  
ATOM    448 1HG2 VAL A  32      -4.930  10.500  29.092  1.00  0.58           H  
ATOM    449 2HG2 VAL A  32      -3.414   9.634  29.445  1.00  0.58           H  
ATOM    450 3HG2 VAL A  32      -4.266   9.347  27.908  1.00  0.58           H  
ATOM    451  N   ASP A  33      -4.518   5.462  31.216  1.00  0.58           N  
ATOM    452  CA  ASP A  33      -5.181   4.462  32.033  1.00  0.58           C  
ATOM    453  C   ASP A  33      -5.909   5.170  33.146  1.00  0.58           C  
ATOM    454  O   ASP A  33      -5.487   5.191  34.304  1.00  0.58           O  
ATOM    455  CB  ASP A  33      -4.182   3.434  32.553  1.00  0.58           C  
ATOM    456  CG  ASP A  33      -4.829   2.285  33.354  1.00  0.58           C  
ATOM    457  OD1 ASP A  33      -5.970   2.421  33.781  1.00  0.58           O  
ATOM    458  OD2 ASP A  33      -4.177   1.287  33.541  1.00  0.58           O  
ATOM    459  H   ASP A  33      -3.540   5.674  31.353  1.00  0.58           H  
ATOM    460  HA  ASP A  33      -5.916   3.938  31.422  1.00  0.58           H  
ATOM    461 1HB  ASP A  33      -3.633   3.006  31.713  1.00  0.58           H  
ATOM    462 2HB  ASP A  33      -3.455   3.934  33.195  1.00  0.58           H  
ATOM    463  N   ALA A  34      -7.062   5.690  32.770  1.00  0.59           N  
ATOM    464  CA  ALA A  34      -7.874   6.517  33.628  1.00  0.59           C  
ATOM    465  C   ALA A  34      -8.263   5.804  34.909  1.00  0.59           C  
ATOM    466  O   ALA A  34      -8.331   6.418  35.978  1.00  0.59           O  
ATOM    467  CB  ALA A  34      -9.115   6.933  32.872  1.00  0.59           C  
ATOM    468  H   ALA A  34      -7.304   5.578  31.784  1.00  0.59           H  
ATOM    469  HA  ALA A  34      -7.293   7.399  33.891  1.00  0.59           H  
ATOM    470 1HB  ALA A  34      -9.720   7.582  33.496  1.00  0.59           H  
ATOM    471 2HB  ALA A  34      -8.827   7.465  31.961  1.00  0.59           H  
ATOM    472 3HB  ALA A  34      -9.683   6.049  32.613  1.00  0.59           H  
ATOM    473  N   GLU A  35      -8.508   4.494  34.833  1.00  0.59           N  
ATOM    474  CA  GLU A  35      -8.922   3.808  36.041  1.00  0.59           C  
ATOM    475  C   GLU A  35      -7.757   3.674  37.015  1.00  0.59           C  
ATOM    476  O   GLU A  35      -7.904   3.992  38.196  1.00  0.59           O  
ATOM    477  CB  GLU A  35      -9.514   2.438  35.707  1.00  0.59           C  
ATOM    478  CG  GLU A  35     -10.857   2.501  34.968  1.00  0.59           C  
ATOM    479  CD  GLU A  35     -11.416   1.139  34.611  1.00  0.59           C  
ATOM    480  OE1 GLU A  35     -10.754   0.158  34.855  1.00  0.59           O  
ATOM    481  OE2 GLU A  35     -12.508   1.086  34.093  1.00  0.59           O  
ATOM    482  H   GLU A  35      -8.396   3.995  33.959  1.00  0.59           H  
ATOM    483  HA  GLU A  35      -9.698   4.401  36.523  1.00  0.59           H  
ATOM    484 1HB  GLU A  35      -8.809   1.884  35.082  1.00  0.59           H  
ATOM    485 2HB  GLU A  35      -9.657   1.868  36.624  1.00  0.59           H  
ATOM    486 1HG  GLU A  35     -11.577   3.023  35.597  1.00  0.59           H  
ATOM    487 2HG  GLU A  35     -10.724   3.085  34.057  1.00  0.59           H  
ATOM    488  N   ALA A  36      -6.566   3.297  36.525  1.00  0.59           N  
ATOM    489  CA  ALA A  36      -5.403   3.161  37.411  1.00  0.59           C  
ATOM    490  C   ALA A  36      -5.056   4.481  38.075  1.00  0.59           C  
ATOM    491  O   ALA A  36      -4.615   4.523  39.225  1.00  0.59           O  
ATOM    492  CB  ALA A  36      -4.195   2.666  36.654  1.00  0.59           C  
ATOM    493  H   ALA A  36      -6.456   3.063  35.526  1.00  0.59           H  
ATOM    494  HA  ALA A  36      -5.657   2.442  38.188  1.00  0.59           H  
ATOM    495 1HB  ALA A  36      -3.357   2.553  37.333  1.00  0.59           H  
ATOM    496 2HB  ALA A  36      -4.423   1.705  36.191  1.00  0.59           H  
ATOM    497 3HB  ALA A  36      -3.941   3.391  35.880  1.00  0.59           H  
ATOM    498  N   LEU A  37      -5.270   5.563  37.336  1.00  0.59           N  
ATOM    499  CA  LEU A  37      -4.967   6.910  37.781  1.00  0.59           C  
ATOM    500  C   LEU A  37      -6.028   7.512  38.706  1.00  0.59           C  
ATOM    501  O   LEU A  37      -5.820   8.591  39.264  1.00  0.59           O  
ATOM    502  CB  LEU A  37      -4.840   7.795  36.545  1.00  0.59           C  
ATOM    503  CG  LEU A  37      -3.699   7.473  35.606  1.00  0.59           C  
ATOM    504  CD1 LEU A  37      -3.862   8.293  34.347  1.00  0.59           C  
ATOM    505  CD2 LEU A  37      -2.400   7.789  36.289  1.00  0.59           C  
ATOM    506  H   LEU A  37      -5.620   5.434  36.382  1.00  0.59           H  
ATOM    507  HA  LEU A  37      -4.018   6.886  38.312  1.00  0.59           H  
ATOM    508 1HB  LEU A  37      -5.767   7.733  35.977  1.00  0.59           H  
ATOM    509 2HB  LEU A  37      -4.703   8.815  36.872  1.00  0.59           H  
ATOM    510  HG  LEU A  37      -3.717   6.423  35.345  1.00  0.59           H  
ATOM    511 1HD1 LEU A  37      -3.053   8.069  33.657  1.00  0.59           H  
ATOM    512 2HD1 LEU A  37      -4.815   8.040  33.888  1.00  0.59           H  
ATOM    513 3HD1 LEU A  37      -3.846   9.344  34.594  1.00  0.59           H  
ATOM    514 1HD2 LEU A  37      -1.572   7.563  35.617  1.00  0.59           H  
ATOM    515 2HD2 LEU A  37      -2.379   8.848  36.551  1.00  0.59           H  
ATOM    516 3HD2 LEU A  37      -2.312   7.186  37.193  1.00  0.59           H  
ATOM    517  N   GLY A  38      -7.187   6.856  38.834  1.00  0.58           N  
ATOM    518  CA  GLY A  38      -8.282   7.394  39.633  1.00  0.58           C  
ATOM    519  C   GLY A  38      -9.058   8.484  38.887  1.00  0.58           C  
ATOM    520  O   GLY A  38      -9.910   9.174  39.457  1.00  0.58           O  
ATOM    521  H   GLY A  38      -7.316   5.941  38.400  1.00  0.58           H  
ATOM    522 1HA  GLY A  38      -8.959   6.580  39.897  1.00  0.58           H  
ATOM    523 2HA  GLY A  38      -7.887   7.795  40.564  1.00  0.58           H  
ATOM    524  N   TRP A  39      -8.790   8.644  37.595  1.00  0.57           N  
ATOM    525  CA  TRP A  39      -9.399   9.701  36.804  1.00  0.57           C  
ATOM    526  C   TRP A  39     -10.745   9.259  36.271  1.00  0.57           C  
ATOM    527  O   TRP A  39     -10.953   9.122  35.063  1.00  0.57           O  
ATOM    528  CB  TRP A  39      -8.507  10.051  35.631  1.00  0.57           C  
ATOM    529  CG  TRP A  39      -7.227  10.693  35.935  1.00  0.57           C  
ATOM    530  CD1 TRP A  39      -6.653  10.921  37.144  1.00  0.57           C  
ATOM    531  CD2 TRP A  39      -6.316  11.202  34.950  1.00  0.57           C  
ATOM    532  NE1 TRP A  39      -5.445  11.551  36.977  1.00  0.57           N  
ATOM    533  CE2 TRP A  39      -5.227  11.730  35.635  1.00  0.57           C  
ATOM    534  CE3 TRP A  39      -6.342  11.254  33.557  1.00  0.57           C  
ATOM    535  CZ2 TRP A  39      -4.160  12.310  34.972  1.00  0.57           C  
ATOM    536  CZ3 TRP A  39      -5.278  11.839  32.889  1.00  0.57           C  
ATOM    537  CH2 TRP A  39      -4.217  12.352  33.577  1.00  0.57           C  
ATOM    538  H   TRP A  39      -8.162   7.993  37.132  1.00  0.57           H  
ATOM    539  HA  TRP A  39      -9.539  10.581  37.431  1.00  0.57           H  
ATOM    540 1HB  TRP A  39      -8.305   9.155  35.064  1.00  0.57           H  
ATOM    541 2HB  TRP A  39      -9.050  10.729  34.981  1.00  0.57           H  
ATOM    542  HD1 TRP A  39      -7.086  10.647  38.105  1.00  0.57           H  
ATOM    543  HE1 TRP A  39      -4.822  11.831  37.720  1.00  0.57           H  
ATOM    544  HE3 TRP A  39      -7.186  10.844  33.013  1.00  0.57           H  
ATOM    545  HZ2 TRP A  39      -3.303  12.726  35.503  1.00  0.57           H  
ATOM    546  HZ3 TRP A  39      -5.307  11.881  31.801  1.00  0.57           H  
ATOM    547  HH2 TRP A  39      -3.395  12.806  33.023  1.00  0.57           H  
ATOM    548  N   THR A  40     -11.686   9.101  37.179  1.00  0.55           N  
ATOM    549  CA  THR A  40     -12.995   8.580  36.826  1.00  0.55           C  
ATOM    550  C   THR A  40     -13.781   9.532  35.924  1.00  0.55           C  
ATOM    551  O   THR A  40     -14.645   9.099  35.165  1.00  0.55           O  
ATOM    552  CB  THR A  40     -13.786   8.252  38.099  1.00  0.55           C  
ATOM    553  OG1 THR A  40     -13.933   9.434  38.898  1.00  0.55           O  
ATOM    554  CG2 THR A  40     -13.036   7.197  38.903  1.00  0.55           C  
ATOM    555  H   THR A  40     -11.420   9.272  38.150  1.00  0.55           H  
ATOM    556  HA  THR A  40     -12.850   7.649  36.278  1.00  0.55           H  
ATOM    557  HB  THR A  40     -14.772   7.877  37.829  1.00  0.55           H  
ATOM    558  HG1 THR A  40     -13.067   9.709  39.223  1.00  0.55           H  
ATOM    559 1HG2 THR A  40     -13.596   6.963  39.809  1.00  0.55           H  
ATOM    560 2HG2 THR A  40     -12.921   6.295  38.302  1.00  0.55           H  
ATOM    561 3HG2 THR A  40     -12.053   7.579  39.174  1.00  0.55           H  
ATOM    562  N   ASP A  41     -13.450  10.823  35.976  1.00  0.54           N  
ATOM    563  CA  ASP A  41     -14.113  11.817  35.140  1.00  0.54           C  
ATOM    564  C   ASP A  41     -13.434  12.013  33.778  1.00  0.54           C  
ATOM    565  O   ASP A  41     -13.880  12.825  32.971  1.00  0.54           O  
ATOM    566  CB  ASP A  41     -14.193  13.164  35.883  1.00  0.54           C  
ATOM    567  CG  ASP A  41     -12.816  13.802  36.228  1.00  0.54           C  
ATOM    568  OD1 ASP A  41     -11.799  13.205  35.937  1.00  0.54           O  
ATOM    569  OD2 ASP A  41     -12.810  14.881  36.772  1.00  0.54           O  
ATOM    570  H   ASP A  41     -12.732  11.108  36.623  1.00  0.54           H  
ATOM    571  HA  ASP A  41     -15.136  11.477  34.956  1.00  0.54           H  
ATOM    572 1HB  ASP A  41     -14.757  13.871  35.272  1.00  0.54           H  
ATOM    573 2HB  ASP A  41     -14.753  13.025  36.809  1.00  0.54           H  
ATOM    574  N   TYR A  42     -12.407  11.224  33.461  1.00  0.52           N  
ATOM    575  CA  TYR A  42     -11.711  11.399  32.189  1.00  0.52           C  
ATOM    576  C   TYR A  42     -12.667  11.292  31.022  1.00  0.52           C  
ATOM    577  O   TYR A  42     -12.680  12.149  30.138  1.00  0.52           O  
ATOM    578  CB  TYR A  42     -10.577  10.392  32.034  1.00  0.52           C  
ATOM    579  CG  TYR A  42      -9.742  10.532  30.778  1.00  0.52           C  
ATOM    580  CD1 TYR A  42      -8.753  11.506  30.719  1.00  0.52           C  
ATOM    581  CD2 TYR A  42      -9.942   9.688  29.706  1.00  0.52           C  
ATOM    582  CE1 TYR A  42      -7.972  11.632  29.594  1.00  0.52           C  
ATOM    583  CE2 TYR A  42      -9.166   9.808  28.575  1.00  0.52           C  
ATOM    584  CZ  TYR A  42      -8.181  10.774  28.513  1.00  0.52           C  
ATOM    585  OH  TYR A  42      -7.408  10.897  27.379  1.00  0.52           O  
ATOM    586  H   TYR A  42     -12.062  10.527  34.120  1.00  0.52           H  
ATOM    587  HA  TYR A  42     -11.287  12.394  32.160  1.00  0.52           H  
ATOM    588 1HB  TYR A  42      -9.913  10.477  32.883  1.00  0.52           H  
ATOM    589 2HB  TYR A  42     -10.992   9.385  32.053  1.00  0.52           H  
ATOM    590  HD1 TYR A  42      -8.595  12.169  31.567  1.00  0.52           H  
ATOM    591  HD2 TYR A  42     -10.712   8.932  29.757  1.00  0.52           H  
ATOM    592  HE1 TYR A  42      -7.198  12.398  29.550  1.00  0.52           H  
ATOM    593  HE2 TYR A  42      -9.330   9.140  27.733  1.00  0.52           H  
ATOM    594  HH  TYR A  42      -6.685  11.506  27.555  1.00  0.52           H  
ATOM    595  N   TYR A  43     -13.513  10.268  31.039  1.00  0.52           N  
ATOM    596  CA  TYR A  43     -14.387   9.992  29.912  1.00  0.52           C  
ATOM    597  C   TYR A  43     -15.668  10.830  29.885  1.00  0.52           C  
ATOM    598  O   TYR A  43     -16.514  10.649  28.997  1.00  0.52           O  
ATOM    599  CB  TYR A  43     -14.705   8.505  29.887  1.00  0.52           C  
ATOM    600  CG  TYR A  43     -13.504   7.676  29.525  1.00  0.52           C  
ATOM    601  CD1 TYR A  43     -12.812   6.969  30.501  1.00  0.52           C  
ATOM    602  CD2 TYR A  43     -13.088   7.629  28.208  1.00  0.52           C  
ATOM    603  CE1 TYR A  43     -11.712   6.212  30.145  1.00  0.52           C  
ATOM    604  CE2 TYR A  43     -11.997   6.877  27.861  1.00  0.52           C  
ATOM    605  CZ  TYR A  43     -11.307   6.168  28.817  1.00  0.52           C  
ATOM    606  OH  TYR A  43     -10.216   5.411  28.457  1.00  0.52           O  
ATOM    607  H   TYR A  43     -13.502   9.637  31.828  1.00  0.52           H  
ATOM    608  HA  TYR A  43     -13.834  10.225  29.003  1.00  0.52           H  
ATOM    609 1HB  TYR A  43     -15.063   8.188  30.869  1.00  0.52           H  
ATOM    610 2HB  TYR A  43     -15.495   8.308  29.163  1.00  0.52           H  
ATOM    611  HD1 TYR A  43     -13.137   7.007  31.542  1.00  0.52           H  
ATOM    612  HD2 TYR A  43     -13.631   8.190  27.442  1.00  0.52           H  
ATOM    613  HE1 TYR A  43     -11.169   5.652  30.899  1.00  0.52           H  
ATOM    614  HE2 TYR A  43     -11.685   6.841  26.832  1.00  0.52           H  
ATOM    615  HH  TYR A  43      -9.879   4.947  29.226  1.00  0.52           H  
ATOM    616  N   ASP A  44     -15.808  11.762  30.836  1.00  0.52           N  
ATOM    617  CA  ASP A  44     -16.931  12.682  30.825  1.00  0.52           C  
ATOM    618  C   ASP A  44     -16.482  13.965  30.130  1.00  0.52           C  
ATOM    619  O   ASP A  44     -17.285  14.863  29.871  1.00  0.52           O  
ATOM    620  CB  ASP A  44     -17.433  12.976  32.236  1.00  0.52           C  
ATOM    621  CG  ASP A  44     -18.078  11.762  32.906  1.00  0.52           C  
ATOM    622  OD1 ASP A  44     -18.781  11.038  32.232  1.00  0.52           O  
ATOM    623  OD2 ASP A  44     -17.870  11.574  34.077  1.00  0.52           O  
ATOM    624  H   ASP A  44     -15.098  11.885  31.559  1.00  0.52           H  
ATOM    625  HA  ASP A  44     -17.747  12.245  30.258  1.00  0.52           H  
ATOM    626 1HB  ASP A  44     -16.588  13.304  32.850  1.00  0.52           H  
ATOM    627 2HB  ASP A  44     -18.153  13.792  32.206  1.00  0.52           H  
ATOM    628  N   VAL A  45     -15.183  14.026  29.826  1.00  0.52           N  
ATOM    629  CA  VAL A  45     -14.544  15.164  29.200  1.00  0.52           C  
ATOM    630  C   VAL A  45     -14.002  14.758  27.825  1.00  0.52           C  
ATOM    631  O   VAL A  45     -14.266  15.415  26.808  1.00  0.52           O  
ATOM    632  CB  VAL A  45     -13.395  15.651  30.101  1.00  0.52           C  
ATOM    633  CG1 VAL A  45     -12.672  16.798  29.453  1.00  0.52           C  
ATOM    634  CG2 VAL A  45     -13.933  16.039  31.470  1.00  0.52           C  
ATOM    635  H   VAL A  45     -14.575  13.241  30.045  1.00  0.52           H  
ATOM    636  HA  VAL A  45     -15.275  15.962  29.078  1.00  0.52           H  
ATOM    637  HB  VAL A  45     -12.676  14.839  30.221  1.00  0.52           H  
ATOM    638 1HG1 VAL A  45     -11.860  17.114  30.081  1.00  0.52           H  
ATOM    639 2HG1 VAL A  45     -12.285  16.480  28.496  1.00  0.52           H  
ATOM    640 3HG1 VAL A  45     -13.359  17.628  29.313  1.00  0.52           H  
ATOM    641 1HG2 VAL A  45     -13.109  16.364  32.106  1.00  0.52           H  
ATOM    642 2HG2 VAL A  45     -14.651  16.850  31.362  1.00  0.52           H  
ATOM    643 3HG2 VAL A  45     -14.421  15.179  31.929  1.00  0.52           H  
ATOM    644  N   ILE A  46     -13.221  13.676  27.815  1.00  0.52           N  
ATOM    645  CA  ILE A  46     -12.582  13.159  26.618  1.00  0.52           C  
ATOM    646  C   ILE A  46     -13.378  12.008  26.025  1.00  0.52           C  
ATOM    647  O   ILE A  46     -13.534  10.969  26.659  1.00  0.52           O  
ATOM    648  CB  ILE A  46     -11.166  12.666  26.939  1.00  0.52           C  
ATOM    649  CG1 ILE A  46     -10.380  13.801  27.610  1.00  0.52           C  
ATOM    650  CG2 ILE A  46     -10.481  12.144  25.665  1.00  0.52           C  
ATOM    651  CD1 ILE A  46     -10.319  15.044  26.790  1.00  0.52           C  
ATOM    652  H   ILE A  46     -13.055  13.179  28.684  1.00  0.52           H  
ATOM    653  HA  ILE A  46     -12.522  13.956  25.880  1.00  0.52           H  
ATOM    654  HB  ILE A  46     -11.229  11.857  27.667  1.00  0.52           H  
ATOM    655 1HG1 ILE A  46     -10.837  14.028  28.573  1.00  0.52           H  
ATOM    656 2HG1 ILE A  46      -9.362  13.469  27.782  1.00  0.52           H  
ATOM    657 1HG2 ILE A  46      -9.483  11.787  25.902  1.00  0.52           H  
ATOM    658 2HG2 ILE A  46     -11.064  11.325  25.248  1.00  0.52           H  
ATOM    659 3HG2 ILE A  46     -10.418  12.944  24.941  1.00  0.52           H  
ATOM    660 1HD1 ILE A  46      -9.743  15.806  27.308  1.00  0.52           H  
ATOM    661 2HD1 ILE A  46      -9.855  14.820  25.850  1.00  0.52           H  
ATOM    662 3HD1 ILE A  46     -11.320  15.407  26.613  1.00  0.52           H  
ATOM    663  N   LYS A  47     -13.862  12.186  24.800  1.00  0.53           N  
ATOM    664  CA  LYS A  47     -14.684  11.157  24.172  1.00  0.53           C  
ATOM    665  C   LYS A  47     -13.897  10.304  23.180  1.00  0.53           C  
ATOM    666  O   LYS A  47     -14.280   9.167  22.898  1.00  0.53           O  
ATOM    667  CB  LYS A  47     -15.900  11.792  23.503  1.00  0.53           C  
ATOM    668  CG  LYS A  47     -16.801  12.563  24.485  1.00  0.53           C  
ATOM    669  CD  LYS A  47     -17.352  11.637  25.580  1.00  0.53           C  
ATOM    670  CE  LYS A  47     -18.316  12.367  26.512  1.00  0.53           C  
ATOM    671  NZ  LYS A  47     -18.807  11.476  27.598  1.00  0.53           N  
ATOM    672  H   LYS A  47     -13.693  13.061  24.326  1.00  0.53           H  
ATOM    673  HA  LYS A  47     -15.050  10.490  24.953  1.00  0.53           H  
ATOM    674 1HB  LYS A  47     -15.572  12.480  22.723  1.00  0.53           H  
ATOM    675 2HB  LYS A  47     -16.500  11.017  23.027  1.00  0.53           H  
ATOM    676 1HG  LYS A  47     -16.224  13.359  24.963  1.00  0.53           H  
ATOM    677 2HG  LYS A  47     -17.633  13.014  23.946  1.00  0.53           H  
ATOM    678 1HD  LYS A  47     -17.871  10.795  25.122  1.00  0.53           H  
ATOM    679 2HD  LYS A  47     -16.525  11.247  26.182  1.00  0.53           H  
ATOM    680 1HE  LYS A  47     -17.802  13.219  26.964  1.00  0.53           H  
ATOM    681 2HE  LYS A  47     -19.167  12.728  25.938  1.00  0.53           H  
ATOM    682 1HZ  LYS A  47     -19.431  11.984  28.202  1.00  0.53           H  
ATOM    683 2HZ  LYS A  47     -19.286  10.681  27.210  1.00  0.53           H  
ATOM    684 3HZ  LYS A  47     -17.991  11.151  28.148  1.00  0.53           H  
ATOM    685  N   THR A  48     -12.804  10.852  22.653  1.00  0.53           N  
ATOM    686  CA  THR A  48     -11.975  10.132  21.693  1.00  0.53           C  
ATOM    687  C   THR A  48     -10.493  10.169  22.073  1.00  0.53           C  
ATOM    688  O   THR A  48      -9.779  11.065  21.619  1.00  0.53           O  
ATOM    689  CB  THR A  48     -12.100  10.698  20.275  1.00  0.53           C  
ATOM    690  OG1 THR A  48     -13.479  10.741  19.883  1.00  0.53           O  
ATOM    691  CG2 THR A  48     -11.334   9.785  19.325  1.00  0.53           C  
ATOM    692  H   THR A  48     -12.542  11.785  22.930  1.00  0.53           H  
ATOM    693  HA  THR A  48     -12.304   9.095  21.656  1.00  0.53           H  
ATOM    694  HB  THR A  48     -11.681  11.703  20.239  1.00  0.53           H  
ATOM    695  HG1 THR A  48     -13.868   9.864  19.988  1.00  0.53           H  
ATOM    696 1HG2 THR A  48     -11.405  10.168  18.308  1.00  0.53           H  
ATOM    697 2HG2 THR A  48     -10.287   9.734  19.627  1.00  0.53           H  
ATOM    698 3HG2 THR A  48     -11.762   8.786  19.367  1.00  0.53           H  
ATOM    699  N   PRO A  49     -10.017   9.261  22.943  1.00  0.53           N  
ATOM    700  CA  PRO A  49      -8.641   9.154  23.376  1.00  0.53           C  
ATOM    701  C   PRO A  49      -7.756   8.904  22.169  1.00  0.53           C  
ATOM    702  O   PRO A  49      -8.163   8.228  21.221  1.00  0.53           O  
ATOM    703  CB  PRO A  49      -8.658   7.935  24.302  1.00  0.53           C  
ATOM    704  CG  PRO A  49     -10.080   7.832  24.763  1.00  0.53           C  
ATOM    705  CD  PRO A  49     -10.911   8.285  23.589  1.00  0.53           C  
ATOM    706  HA  PRO A  49      -8.344  10.068  23.911  1.00  0.53           H  
ATOM    707 1HB  PRO A  49      -8.317   7.044  23.755  1.00  0.53           H  
ATOM    708 2HB  PRO A  49      -7.954   8.090  25.136  1.00  0.53           H  
ATOM    709 1HG  PRO A  49     -10.294   6.794  25.052  1.00  0.53           H  
ATOM    710 2HG  PRO A  49     -10.241   8.456  25.653  1.00  0.53           H  
ATOM    711 1HD  PRO A  49     -11.132   7.447  22.913  1.00  0.53           H  
ATOM    712 2HD  PRO A  49     -11.808   8.746  23.985  1.00  0.53           H  
ATOM    713  N   MET A  50      -6.542   9.412  22.228  1.00  0.53           N  
ATOM    714  CA  MET A  50      -5.560   9.213  21.175  1.00  0.53           C  
ATOM    715  C   MET A  50      -4.176   9.330  21.788  1.00  0.53           C  
ATOM    716  O   MET A  50      -3.967  10.094  22.733  1.00  0.53           O  
ATOM    717  CB  MET A  50      -5.775  10.224  20.046  1.00  0.53           C  
ATOM    718  CG  MET A  50      -4.892  10.083  18.818  1.00  0.53           C  
ATOM    719  SD  MET A  50      -5.162   8.550  17.946  1.00  0.53           S  
ATOM    720  CE  MET A  50      -6.854   8.772  17.435  1.00  0.53           C  
ATOM    721  H   MET A  50      -6.278   9.954  23.036  1.00  0.53           H  
ATOM    722  HA  MET A  50      -5.663   8.203  20.775  1.00  0.53           H  
ATOM    723 1HB  MET A  50      -6.809  10.162  19.711  1.00  0.53           H  
ATOM    724 2HB  MET A  50      -5.627  11.234  20.433  1.00  0.53           H  
ATOM    725 1HG  MET A  50      -5.109  10.899  18.137  1.00  0.53           H  
ATOM    726 2HG  MET A  50      -3.839  10.147  19.094  1.00  0.53           H  
ATOM    727 1HE  MET A  50      -7.180   7.903  16.868  1.00  0.53           H  
ATOM    728 2HE  MET A  50      -7.489   8.893  18.318  1.00  0.53           H  
ATOM    729 3HE  MET A  50      -6.934   9.662  16.810  1.00  0.53           H  
ATOM    730  N   ASP A  51      -3.245   8.570  21.259  1.00  0.53           N  
ATOM    731  CA  ASP A  51      -1.860   8.628  21.697  1.00  0.53           C  
ATOM    732  C   ASP A  51      -0.967   8.302  20.510  1.00  0.53           C  
ATOM    733  O   ASP A  51      -1.461   7.908  19.446  1.00  0.53           O  
ATOM    734  CB  ASP A  51      -1.639   7.589  22.797  1.00  0.53           C  
ATOM    735  CG  ASP A  51      -1.920   6.251  22.205  1.00  0.53           C  
ATOM    736  OD1 ASP A  51      -2.295   6.227  21.067  1.00  0.53           O  
ATOM    737  OD2 ASP A  51      -1.758   5.267  22.812  1.00  0.53           O  
ATOM    738  H   ASP A  51      -3.504   7.955  20.503  1.00  0.53           H  
ATOM    739  HA  ASP A  51      -1.626   9.627  22.064  1.00  0.53           H  
ATOM    740 1HB  ASP A  51      -0.617   7.616  23.159  1.00  0.53           H  
ATOM    741 2HB  ASP A  51      -2.303   7.775  23.643  1.00  0.53           H  
ATOM    742  N   LEU A  52       0.339   8.365  20.716  1.00  0.53           N  
ATOM    743  CA  LEU A  52       1.284   8.121  19.649  1.00  0.53           C  
ATOM    744  C   LEU A  52       1.261   6.665  19.189  1.00  0.53           C  
ATOM    745  O   LEU A  52       1.366   6.400  17.992  1.00  0.53           O  
ATOM    746  CB  LEU A  52       2.662   8.532  20.132  1.00  0.53           C  
ATOM    747  CG  LEU A  52       2.838  10.066  20.410  1.00  0.53           C  
ATOM    748  CD1 LEU A  52       4.183  10.346  21.085  1.00  0.53           C  
ATOM    749  CD2 LEU A  52       2.756  10.835  19.132  1.00  0.53           C  
ATOM    750  H   LEU A  52       0.686   8.644  21.627  1.00  0.53           H  
ATOM    751  HA  LEU A  52       1.014   8.751  18.805  1.00  0.53           H  
ATOM    752 1HB  LEU A  52       2.873   7.993  21.034  1.00  0.53           H  
ATOM    753 2HB  LEU A  52       3.376   8.254  19.368  1.00  0.53           H  
ATOM    754  HG  LEU A  52       2.052  10.384  21.075  1.00  0.53           H  
ATOM    755 1HD1 LEU A  52       4.271  11.414  21.285  1.00  0.53           H  
ATOM    756 2HD1 LEU A  52       4.243   9.797  22.028  1.00  0.53           H  
ATOM    757 3HD1 LEU A  52       4.993  10.039  20.430  1.00  0.53           H  
ATOM    758 1HD2 LEU A  52       2.866  11.892  19.343  1.00  0.53           H  
ATOM    759 2HD2 LEU A  52       3.555  10.523  18.500  1.00  0.53           H  
ATOM    760 3HD2 LEU A  52       1.797  10.656  18.647  1.00  0.53           H  
ATOM    761  N   ALA A  53       1.096   5.710  20.121  1.00  0.53           N  
ATOM    762  CA  ALA A  53       1.022   4.293  19.758  1.00  0.53           C  
ATOM    763  C   ALA A  53      -0.161   3.988  18.830  1.00  0.53           C  
ATOM    764  O   ALA A  53      -0.010   3.214  17.878  1.00  0.53           O  
ATOM    765  CB  ALA A  53       0.911   3.435  21.007  1.00  0.53           C  
ATOM    766  H   ALA A  53       1.055   5.949  21.112  1.00  0.53           H  
ATOM    767  HA  ALA A  53       1.939   4.036  19.231  1.00  0.53           H  
ATOM    768 1HB  ALA A  53       0.886   2.386  20.728  1.00  0.53           H  
ATOM    769 2HB  ALA A  53       1.765   3.616  21.652  1.00  0.53           H  
ATOM    770 3HB  ALA A  53      -0.007   3.696  21.542  1.00  0.53           H  
ATOM    771  N   THR A  54      -1.326   4.612  19.067  1.00  0.54           N  
ATOM    772  CA  THR A  54      -2.487   4.401  18.212  1.00  0.54           C  
ATOM    773  C   THR A  54      -2.191   4.957  16.843  1.00  0.54           C  
ATOM    774  O   THR A  54      -2.466   4.316  15.830  1.00  0.54           O  
ATOM    775  CB  THR A  54      -3.754   5.080  18.761  1.00  0.54           C  
ATOM    776  OG1 THR A  54      -4.069   4.535  20.033  1.00  0.54           O  
ATOM    777  CG2 THR A  54      -4.926   4.893  17.791  1.00  0.54           C  
ATOM    778  H   THR A  54      -1.442   5.239  19.867  1.00  0.54           H  
ATOM    779  HA  THR A  54      -2.670   3.332  18.121  1.00  0.54           H  
ATOM    780  HB  THR A  54      -3.558   6.143  18.884  1.00  0.54           H  
ATOM    781  HG1 THR A  54      -3.396   4.895  20.660  1.00  0.54           H  
ATOM    782 1HG2 THR A  54      -5.809   5.390  18.193  1.00  0.54           H  
ATOM    783 2HG2 THR A  54      -4.665   5.335  16.828  1.00  0.54           H  
ATOM    784 3HG2 THR A  54      -5.130   3.833  17.663  1.00  0.54           H  
ATOM    785  N   ILE A  55      -1.598   6.146  16.812  1.00  0.55           N  
ATOM    786  CA  ILE A  55      -1.284   6.790  15.551  1.00  0.55           C  
ATOM    787  C   ILE A  55      -0.303   5.919  14.771  1.00  0.55           C  
ATOM    788  O   ILE A  55      -0.468   5.714  13.566  1.00  0.55           O  
ATOM    789  CB  ILE A  55      -0.707   8.177  15.798  1.00  0.55           C  
ATOM    790  CG1 ILE A  55      -1.794   9.078  16.395  1.00  0.55           C  
ATOM    791  CG2 ILE A  55      -0.221   8.755  14.514  1.00  0.55           C  
ATOM    792  CD1 ILE A  55      -1.296  10.393  16.965  1.00  0.55           C  
ATOM    793  H   ILE A  55      -1.397   6.631  17.694  1.00  0.55           H  
ATOM    794  HA  ILE A  55      -2.200   6.894  14.972  1.00  0.55           H  
ATOM    795  HB  ILE A  55       0.114   8.112  16.507  1.00  0.55           H  
ATOM    796 1HG1 ILE A  55      -2.520   9.292  15.617  1.00  0.55           H  
ATOM    797 2HG1 ILE A  55      -2.290   8.530  17.186  1.00  0.55           H  
ATOM    798 1HG2 ILE A  55       0.183   9.742  14.713  1.00  0.55           H  
ATOM    799 2HG2 ILE A  55       0.540   8.115  14.095  1.00  0.55           H  
ATOM    800 3HG2 ILE A  55      -1.048   8.833  13.812  1.00  0.55           H  
ATOM    801 1HD1 ILE A  55      -2.135  10.964  17.362  1.00  0.55           H  
ATOM    802 2HD1 ILE A  55      -0.584  10.203  17.763  1.00  0.55           H  
ATOM    803 3HD1 ILE A  55      -0.825  10.942  16.178  1.00  0.55           H  
ATOM    804  N   ARG A  56       0.714   5.398  15.460  1.00  0.56           N  
ATOM    805  CA  ARG A  56       1.677   4.500  14.846  1.00  0.56           C  
ATOM    806  C   ARG A  56       0.964   3.332  14.204  1.00  0.56           C  
ATOM    807  O   ARG A  56       1.187   3.039  13.029  1.00  0.56           O  
ATOM    808  CB  ARG A  56       2.663   3.970  15.884  1.00  0.56           C  
ATOM    809  CG  ARG A  56       3.707   3.019  15.355  1.00  0.56           C  
ATOM    810  CD  ARG A  56       4.652   2.595  16.421  1.00  0.56           C  
ATOM    811  NE  ARG A  56       5.595   1.586  15.941  1.00  0.56           N  
ATOM    812  CZ  ARG A  56       6.598   1.057  16.670  1.00  0.56           C  
ATOM    813  NH1 ARG A  56       6.789   1.443  17.916  1.00  0.56           N  
ATOM    814  NH2 ARG A  56       7.394   0.146  16.136  1.00  0.56           N  
ATOM    815  H   ARG A  56       0.818   5.630  16.444  1.00  0.56           H  
ATOM    816  HA  ARG A  56       2.217   5.032  14.069  1.00  0.56           H  
ATOM    817 1HB  ARG A  56       3.166   4.780  16.392  1.00  0.56           H  
ATOM    818 2HB  ARG A  56       2.118   3.424  16.638  1.00  0.56           H  
ATOM    819 1HG  ARG A  56       3.212   2.128  14.966  1.00  0.56           H  
ATOM    820 2HG  ARG A  56       4.275   3.495  14.555  1.00  0.56           H  
ATOM    821 1HD  ARG A  56       5.220   3.459  16.768  1.00  0.56           H  
ATOM    822 2HD  ARG A  56       4.090   2.170  17.252  1.00  0.56           H  
ATOM    823  HE  ARG A  56       5.471   1.242  14.973  1.00  0.56           H  
ATOM    824 1HH1 ARG A  56       6.178   2.130  18.330  1.00  0.56           H  
ATOM    825 2HH1 ARG A  56       7.541   1.044  18.459  1.00  0.56           H  
ATOM    826 1HH2 ARG A  56       7.249  -0.156  15.176  1.00  0.56           H  
ATOM    827 2HH2 ARG A  56       8.143  -0.250  16.679  1.00  0.56           H  
ATOM    828  N   ALA A  57       0.072   2.686  14.961  1.00  0.59           N  
ATOM    829  CA  ALA A  57      -0.664   1.546  14.444  1.00  0.59           C  
ATOM    830  C   ALA A  57      -1.502   1.928  13.227  1.00  0.59           C  
ATOM    831  O   ALA A  57      -1.566   1.185  12.245  1.00  0.59           O  
ATOM    832  CB  ALA A  57      -1.563   0.989  15.538  1.00  0.59           C  
ATOM    833  H   ALA A  57      -0.078   2.977  15.928  1.00  0.59           H  
ATOM    834  HA  ALA A  57       0.056   0.787  14.139  1.00  0.59           H  
ATOM    835 1HB  ALA A  57      -2.098   0.119  15.163  1.00  0.59           H  
ATOM    836 2HB  ALA A  57      -0.953   0.705  16.395  1.00  0.59           H  
ATOM    837 3HB  ALA A  57      -2.277   1.752  15.840  1.00  0.59           H  
ATOM    838  N   LYS A  58      -2.126   3.103  13.265  1.00  0.61           N  
ATOM    839  CA  LYS A  58      -2.935   3.554  12.144  1.00  0.61           C  
ATOM    840  C   LYS A  58      -2.077   3.809  10.890  1.00  0.61           C  
ATOM    841  O   LYS A  58      -2.495   3.511   9.758  1.00  0.61           O  
ATOM    842  CB  LYS A  58      -3.778   4.764  12.556  1.00  0.61           C  
ATOM    843  CG  LYS A  58      -4.946   4.415  13.492  1.00  0.61           C  
ATOM    844  CD  LYS A  58      -5.780   5.647  13.853  1.00  0.61           C  
ATOM    845  CE  LYS A  58      -6.622   6.090  12.643  1.00  0.61           C  
ATOM    846  NZ  LYS A  58      -7.549   7.217  12.968  1.00  0.61           N  
ATOM    847  H   LYS A  58      -2.061   3.684  14.101  1.00  0.61           H  
ATOM    848  HA  LYS A  58      -3.635   2.757  11.897  1.00  0.61           H  
ATOM    849 1HB  LYS A  58      -3.147   5.462  13.098  1.00  0.61           H  
ATOM    850 2HB  LYS A  58      -4.169   5.277  11.690  1.00  0.61           H  
ATOM    851 1HG  LYS A  58      -5.588   3.687  12.997  1.00  0.61           H  
ATOM    852 2HG  LYS A  58      -4.555   3.968  14.403  1.00  0.61           H  
ATOM    853 1HD  LYS A  58      -6.438   5.417  14.689  1.00  0.61           H  
ATOM    854 2HD  LYS A  58      -5.120   6.469  14.146  1.00  0.61           H  
ATOM    855 1HE  LYS A  58      -5.952   6.405  11.843  1.00  0.61           H  
ATOM    856 2HE  LYS A  58      -7.207   5.241  12.295  1.00  0.61           H  
ATOM    857 1HZ  LYS A  58      -8.071   7.471  12.150  1.00  0.61           H  
ATOM    858 2HZ  LYS A  58      -8.181   6.948  13.699  1.00  0.61           H  
ATOM    859 3HZ  LYS A  58      -7.008   8.032  13.279  1.00  0.61           H  
ATOM    860  N   LEU A  59      -0.857   4.332  11.070  1.00  0.64           N  
ATOM    861  CA  LEU A  59       0.045   4.512   9.932  1.00  0.64           C  
ATOM    862  C   LEU A  59       0.501   3.171   9.367  1.00  0.64           C  
ATOM    863  O   LEU A  59       0.356   2.915   8.166  1.00  0.64           O  
ATOM    864  CB  LEU A  59       1.300   5.314  10.344  1.00  0.64           C  
ATOM    865  CG  LEU A  59       1.232   6.864  10.552  1.00  0.64           C  
ATOM    866  CD1 LEU A  59       2.497   7.271  11.201  1.00  0.64           C  
ATOM    867  CD2 LEU A  59       1.146   7.617   9.184  1.00  0.64           C  
ATOM    868  H   LEU A  59      -0.561   4.605  12.009  1.00  0.64           H  
ATOM    869  HA  LEU A  59      -0.477   5.038   9.144  1.00  0.64           H  
ATOM    870 1HB  LEU A  59       1.619   4.913  11.304  1.00  0.64           H  
ATOM    871 2HB  LEU A  59       2.093   5.108   9.647  1.00  0.64           H  
ATOM    872  HG  LEU A  59       0.397   7.119  11.189  1.00  0.64           H  
ATOM    873 1HD1 LEU A  59       2.521   8.334  11.363  1.00  0.64           H  
ATOM    874 2HD1 LEU A  59       2.582   6.753  12.139  1.00  0.64           H  
ATOM    875 3HD1 LEU A  59       3.308   6.986  10.553  1.00  0.64           H  
ATOM    876 1HD2 LEU A  59       1.137   8.691   9.363  1.00  0.64           H  
ATOM    877 2HD2 LEU A  59       2.018   7.368   8.578  1.00  0.64           H  
ATOM    878 3HD2 LEU A  59       0.260   7.339   8.646  1.00  0.64           H  
ATOM    879  N   GLU A  60       0.953   2.276  10.246  1.00  0.66           N  
ATOM    880  CA  GLU A  60       1.473   0.968   9.852  1.00  0.66           C  
ATOM    881  C   GLU A  60       0.417   0.104   9.178  1.00  0.66           C  
ATOM    882  O   GLU A  60       0.713  -0.643   8.245  1.00  0.66           O  
ATOM    883  CB  GLU A  60       2.076   0.254  11.066  1.00  0.66           C  
ATOM    884  CG  GLU A  60       3.375   0.921  11.563  1.00  0.66           C  
ATOM    885  CD  GLU A  60       3.982   0.310  12.805  1.00  0.66           C  
ATOM    886  OE1 GLU A  60       3.411  -0.592  13.371  1.00  0.66           O  
ATOM    887  OE2 GLU A  60       5.034   0.775  13.197  1.00  0.66           O  
ATOM    888  H   GLU A  60       0.983   2.533  11.233  1.00  0.66           H  
ATOM    889  HA  GLU A  60       2.274   1.131   9.132  1.00  0.66           H  
ATOM    890 1HB  GLU A  60       1.353   0.266  11.886  1.00  0.66           H  
ATOM    891 2HB  GLU A  60       2.286  -0.785  10.820  1.00  0.66           H  
ATOM    892 1HG  GLU A  60       4.109   0.874  10.762  1.00  0.66           H  
ATOM    893 2HG  GLU A  60       3.167   1.972  11.756  1.00  0.66           H  
ATOM    894  N   ALA A  61      -0.827   0.236   9.628  1.00  0.69           N  
ATOM    895  CA  ALA A  61      -1.949  -0.515   9.095  1.00  0.69           C  
ATOM    896  C   ALA A  61      -2.483   0.074   7.788  1.00  0.69           C  
ATOM    897  O   ALA A  61      -3.407  -0.486   7.196  1.00  0.69           O  
ATOM    898  CB  ALA A  61      -3.060  -0.555  10.122  1.00  0.69           C  
ATOM    899  H   ALA A  61      -1.006   0.850  10.422  1.00  0.69           H  
ATOM    900  HA  ALA A  61      -1.610  -1.529   8.890  1.00  0.69           H  
ATOM    901 1HB  ALA A  61      -3.895  -1.138   9.740  1.00  0.69           H  
ATOM    902 2HB  ALA A  61      -2.686  -1.007  11.040  1.00  0.69           H  
ATOM    903 3HB  ALA A  61      -3.381   0.457  10.333  1.00  0.69           H  
ATOM    904  N   GLY A  62      -1.950   1.217   7.346  1.00  0.70           N  
ATOM    905  CA  GLY A  62      -2.415   1.830   6.113  1.00  0.70           C  
ATOM    906  C   GLY A  62      -3.792   2.479   6.224  1.00  0.70           C  
ATOM    907  O   GLY A  62      -4.530   2.522   5.237  1.00  0.70           O  
ATOM    908  H   GLY A  62      -1.181   1.665   7.842  1.00  0.70           H  
ATOM    909 1HA  GLY A  62      -1.689   2.583   5.803  1.00  0.70           H  
ATOM    910 2HA  GLY A  62      -2.434   1.076   5.329  1.00  0.70           H  
ATOM    911  N   THR A  63      -4.165   2.970   7.411  1.00  0.71           N  
ATOM    912  CA  THR A  63      -5.494   3.550   7.562  1.00  0.71           C  
ATOM    913  C   THR A  63      -5.548   5.038   7.244  1.00  0.71           C  
ATOM    914  O   THR A  63      -6.633   5.588   7.053  1.00  0.71           O  
ATOM    915  CB  THR A  63      -6.010   3.325   8.978  1.00  0.71           C  
ATOM    916  OG1 THR A  63      -5.169   3.986   9.882  1.00  0.71           O  
ATOM    917  CG2 THR A  63      -5.987   1.857   9.285  1.00  0.71           C  
ATOM    918  H   THR A  63      -3.534   2.950   8.213  1.00  0.71           H  
ATOM    919  HA  THR A  63      -6.167   3.038   6.875  1.00  0.71           H  
ATOM    920  HB  THR A  63      -7.022   3.711   9.076  1.00  0.71           H  
ATOM    921  HG1 THR A  63      -4.237   3.832   9.616  1.00  0.71           H  
ATOM    922 1HG2 THR A  63      -6.335   1.686  10.303  1.00  0.71           H  
ATOM    923 2HG2 THR A  63      -6.630   1.328   8.584  1.00  0.71           H  
ATOM    924 3HG2 THR A  63      -4.975   1.504   9.180  1.00  0.71           H  
ATOM    925  N   TYR A  64      -4.396   5.697   7.184  1.00  0.71           N  
ATOM    926  CA  TYR A  64      -4.407   7.114   6.857  1.00  0.71           C  
ATOM    927  C   TYR A  64      -4.353   7.248   5.352  1.00  0.71           C  
ATOM    928  O   TYR A  64      -3.638   6.496   4.692  1.00  0.71           O  
ATOM    929  CB  TYR A  64      -3.237   7.879   7.487  1.00  0.71           C  
ATOM    930  CG  TYR A  64      -3.304   8.022   8.991  1.00  0.71           C  
ATOM    931  CD1 TYR A  64      -2.425   7.371   9.788  1.00  0.71           C  
ATOM    932  CD2 TYR A  64      -4.277   8.788   9.556  1.00  0.71           C  
ATOM    933  CE1 TYR A  64      -2.482   7.500  11.146  1.00  0.71           C  
ATOM    934  CE2 TYR A  64      -4.359   8.913  10.915  1.00  0.71           C  
ATOM    935  CZ  TYR A  64      -3.451   8.268  11.711  1.00  0.71           C  
ATOM    936  OH  TYR A  64      -3.518   8.366  13.069  1.00  0.71           O  
ATOM    937  H   TYR A  64      -3.530   5.209   7.354  1.00  0.71           H  
ATOM    938  HA  TYR A  64      -5.344   7.561   7.197  1.00  0.71           H  
ATOM    939 1HB  TYR A  64      -2.302   7.377   7.235  1.00  0.71           H  
ATOM    940 2HB  TYR A  64      -3.199   8.882   7.057  1.00  0.71           H  
ATOM    941  HD1 TYR A  64      -1.685   6.762   9.345  1.00  0.71           H  
ATOM    942  HD2 TYR A  64      -4.985   9.287   8.924  1.00  0.71           H  
ATOM    943  HE1 TYR A  64      -1.772   6.980  11.780  1.00  0.71           H  
ATOM    944  HE2 TYR A  64      -5.145   9.526  11.362  1.00  0.71           H  
ATOM    945  HH  TYR A  64      -4.350   8.812  13.322  1.00  0.71           H  
ATOM    946  N   LYS A  65      -5.060   8.227   4.805  1.00  0.71           N  
ATOM    947  CA  LYS A  65      -4.998   8.464   3.367  1.00  0.71           C  
ATOM    948  C   LYS A  65      -4.013   9.569   3.022  1.00  0.71           C  
ATOM    949  O   LYS A  65      -3.494   9.621   1.908  1.00  0.71           O  
ATOM    950  CB  LYS A  65      -6.384   8.779   2.828  1.00  0.71           C  
ATOM    951  CG  LYS A  65      -7.377   7.638   3.053  1.00  0.71           C  
ATOM    952  CD  LYS A  65      -6.937   6.365   2.322  1.00  0.71           C  
ATOM    953  CE  LYS A  65      -7.932   5.227   2.525  1.00  0.71           C  
ATOM    954  NZ  LYS A  65      -7.510   3.986   1.809  1.00  0.71           N  
ATOM    955  H   LYS A  65      -5.685   8.789   5.391  1.00  0.71           H  
ATOM    956  HA  LYS A  65      -4.649   7.553   2.883  1.00  0.71           H  
ATOM    957 1HB  LYS A  65      -6.776   9.670   3.329  1.00  0.71           H  
ATOM    958 2HB  LYS A  65      -6.329   8.991   1.763  1.00  0.71           H  
ATOM    959 1HG  LYS A  65      -7.444   7.433   4.128  1.00  0.71           H  
ATOM    960 2HG  LYS A  65      -8.362   7.937   2.699  1.00  0.71           H  
ATOM    961 1HD  LYS A  65      -6.840   6.569   1.255  1.00  0.71           H  
ATOM    962 2HD  LYS A  65      -5.963   6.048   2.706  1.00  0.71           H  
ATOM    963 1HE  LYS A  65      -8.002   5.011   3.593  1.00  0.71           H  
ATOM    964 2HE  LYS A  65      -8.912   5.533   2.160  1.00  0.71           H  
ATOM    965 1HZ  LYS A  65      -8.184   3.253   1.974  1.00  0.71           H  
ATOM    966 2HZ  LYS A  65      -7.451   4.172   0.817  1.00  0.71           H  
ATOM    967 3HZ  LYS A  65      -6.603   3.693   2.150  1.00  0.71           H  
ATOM    968  N   ASP A  66      -3.763  10.452   3.980  1.00  0.69           N  
ATOM    969  CA  ASP A  66      -2.843  11.564   3.783  1.00  0.69           C  
ATOM    970  C   ASP A  66      -2.353  12.102   5.122  1.00  0.69           C  
ATOM    971  O   ASP A  66      -2.914  11.814   6.189  1.00  0.69           O  
ATOM    972  CB  ASP A  66      -3.510  12.682   2.953  1.00  0.69           C  
ATOM    973  CG  ASP A  66      -2.520  13.621   2.169  1.00  0.69           C  
ATOM    974  OD1 ASP A  66      -1.358  13.689   2.526  1.00  0.69           O  
ATOM    975  OD2 ASP A  66      -2.960  14.263   1.246  1.00  0.69           O  
ATOM    976  H   ASP A  66      -4.229  10.340   4.869  1.00  0.69           H  
ATOM    977  HA  ASP A  66      -1.977  11.199   3.229  1.00  0.69           H  
ATOM    978 1HB  ASP A  66      -4.186  12.233   2.224  1.00  0.69           H  
ATOM    979 2HB  ASP A  66      -4.118  13.301   3.612  1.00  0.69           H  
ATOM    980  N   ALA A  67      -1.365  12.974   5.040  1.00  0.67           N  
ATOM    981  CA  ALA A  67      -0.761  13.623   6.190  1.00  0.67           C  
ATOM    982  C   ALA A  67      -1.775  14.416   6.978  1.00  0.67           C  
ATOM    983  O   ALA A  67      -1.650  14.548   8.187  1.00  0.67           O  
ATOM    984  CB  ALA A  67       0.343  14.532   5.751  1.00  0.67           C  
ATOM    985  H   ALA A  67      -1.011  13.186   4.109  1.00  0.67           H  
ATOM    986  HA  ALA A  67      -0.350  12.849   6.837  1.00  0.67           H  
ATOM    987 1HB  ALA A  67       0.799  14.991   6.628  1.00  0.67           H  
ATOM    988 2HB  ALA A  67       1.092  13.953   5.211  1.00  0.67           H  
ATOM    989 3HB  ALA A  67      -0.059  15.308   5.098  1.00  0.67           H  
ATOM    990  N   ALA A  68      -2.768  14.973   6.298  1.00  0.65           N  
ATOM    991  CA  ALA A  68      -3.794  15.758   6.965  1.00  0.65           C  
ATOM    992  C   ALA A  68      -4.556  14.931   8.001  1.00  0.65           C  
ATOM    993  O   ALA A  68      -4.998  15.465   9.022  1.00  0.65           O  
ATOM    994  CB  ALA A  68      -4.767  16.312   5.949  1.00  0.65           C  
ATOM    995  H   ALA A  68      -2.812  14.832   5.296  1.00  0.65           H  
ATOM    996  HA  ALA A  68      -3.304  16.583   7.483  1.00  0.65           H  
ATOM    997 1HB  ALA A  68      -5.515  16.919   6.456  1.00  0.65           H  
ATOM    998 2HB  ALA A  68      -4.230  16.923   5.224  1.00  0.65           H  
ATOM    999 3HB  ALA A  68      -5.258  15.486   5.434  1.00  0.65           H  
ATOM   1000  N   GLU A  69      -4.766  13.640   7.717  1.00  0.63           N  
ATOM   1001  CA  GLU A  69      -5.533  12.803   8.625  1.00  0.63           C  
ATOM   1002  C   GLU A  69      -4.645  12.450   9.803  1.00  0.63           C  
ATOM   1003  O   GLU A  69      -5.078  12.459  10.957  1.00  0.63           O  
ATOM   1004  CB  GLU A  69      -6.064  11.567   7.906  1.00  0.63           C  
ATOM   1005  CG  GLU A  69      -7.098  11.864   6.841  1.00  0.63           C  
ATOM   1006  CD  GLU A  69      -7.654  10.624   6.218  1.00  0.63           C  
ATOM   1007  OE1 GLU A  69      -7.033   9.588   6.335  1.00  0.63           O  
ATOM   1008  OE2 GLU A  69      -8.700  10.702   5.623  1.00  0.63           O  
ATOM   1009  H   GLU A  69      -4.338  13.216   6.899  1.00  0.63           H  
ATOM   1010  HA  GLU A  69      -6.384  13.374   8.996  1.00  0.63           H  
ATOM   1011 1HB  GLU A  69      -5.236  11.039   7.430  1.00  0.63           H  
ATOM   1012 2HB  GLU A  69      -6.523  10.898   8.630  1.00  0.63           H  
ATOM   1013 1HG  GLU A  69      -7.912  12.437   7.285  1.00  0.63           H  
ATOM   1014 2HG  GLU A  69      -6.633  12.479   6.068  1.00  0.63           H  
ATOM   1015  N   PHE A  70      -3.376  12.196   9.504  1.00  0.60           N  
ATOM   1016  CA  PHE A  70      -2.394  11.938  10.547  1.00  0.60           C  
ATOM   1017  C   PHE A  70      -2.345  13.123  11.480  1.00  0.60           C  
ATOM   1018  O   PHE A  70      -2.455  12.990  12.702  1.00  0.60           O  
ATOM   1019  CB  PHE A  70      -1.034  11.707   9.925  1.00  0.60           C  
ATOM   1020  CG  PHE A  70       0.144  11.714  10.883  1.00  0.60           C  
ATOM   1021  CD1 PHE A  70       0.500  10.626  11.641  1.00  0.60           C  
ATOM   1022  CD2 PHE A  70       0.934  12.877  10.988  1.00  0.60           C  
ATOM   1023  CE1 PHE A  70       1.619  10.692  12.474  1.00  0.60           C  
ATOM   1024  CE2 PHE A  70       2.042  12.920  11.817  1.00  0.60           C  
ATOM   1025  CZ  PHE A  70       2.381  11.829  12.556  1.00  0.60           C  
ATOM   1026  H   PHE A  70      -3.095  12.187   8.520  1.00  0.60           H  
ATOM   1027  HA  PHE A  70      -2.687  11.063  11.117  1.00  0.60           H  
ATOM   1028 1HB  PHE A  70      -1.043  10.745   9.411  1.00  0.60           H  
ATOM   1029 2HB  PHE A  70      -0.851  12.456   9.180  1.00  0.60           H  
ATOM   1030  HD1 PHE A  70      -0.090   9.711  11.576  1.00  0.60           H  
ATOM   1031  HD2 PHE A  70       0.668  13.750  10.389  1.00  0.60           H  
ATOM   1032  HE1 PHE A  70       1.901   9.831  13.060  1.00  0.60           H  
ATOM   1033  HE2 PHE A  70       2.652  13.812  11.875  1.00  0.60           H  
ATOM   1034  HZ  PHE A  70       3.256  11.860  13.203  1.00  0.60           H  
ATOM   1035  N   ALA A  71      -2.203  14.302  10.892  1.00  0.58           N  
ATOM   1036  CA  ALA A  71      -2.123  15.511  11.659  1.00  0.58           C  
ATOM   1037  C   ALA A  71      -3.364  15.705  12.497  1.00  0.58           C  
ATOM   1038  O   ALA A  71      -3.256  16.118  13.644  1.00  0.58           O  
ATOM   1039  CB  ALA A  71      -1.932  16.688  10.744  1.00  0.58           C  
ATOM   1040  H   ALA A  71      -2.132  14.355   9.883  1.00  0.58           H  
ATOM   1041  HA  ALA A  71      -1.272  15.423  12.330  1.00  0.58           H  
ATOM   1042 1HB  ALA A  71      -1.856  17.590  11.340  1.00  0.58           H  
ATOM   1043 2HB  ALA A  71      -1.023  16.547  10.158  1.00  0.58           H  
ATOM   1044 3HB  ALA A  71      -2.786  16.765  10.075  1.00  0.58           H  
ATOM   1045  N   ALA A  72      -4.546  15.376  11.958  1.00  0.56           N  
ATOM   1046  CA  ALA A  72      -5.766  15.533  12.737  1.00  0.56           C  
ATOM   1047  C   ALA A  72      -5.722  14.674  14.001  1.00  0.56           C  
ATOM   1048  O   ALA A  72      -6.107  15.135  15.081  1.00  0.56           O  
ATOM   1049  CB  ALA A  72      -6.973  15.159  11.894  1.00  0.56           C  
ATOM   1050  H   ALA A  72      -4.611  15.064  10.989  1.00  0.56           H  
ATOM   1051  HA  ALA A  72      -5.845  16.578  13.035  1.00  0.56           H  
ATOM   1052 1HB  ALA A  72      -7.881  15.301  12.475  1.00  0.56           H  
ATOM   1053 2HB  ALA A  72      -7.001  15.789  11.005  1.00  0.56           H  
ATOM   1054 3HB  ALA A  72      -6.894  14.116  11.597  1.00  0.56           H  
ATOM   1055  N   ASP A  73      -5.201  13.446  13.894  1.00  0.55           N  
ATOM   1056  CA  ASP A  73      -5.094  12.600  15.081  1.00  0.55           C  
ATOM   1057  C   ASP A  73      -4.042  13.137  16.054  1.00  0.55           C  
ATOM   1058  O   ASP A  73      -4.229  13.100  17.275  1.00  0.55           O  
ATOM   1059  CB  ASP A  73      -4.825  11.145  14.712  1.00  0.55           C  
ATOM   1060  CG  ASP A  73      -6.063  10.421  14.169  1.00  0.55           C  
ATOM   1061  OD1 ASP A  73      -7.151  10.931  14.274  1.00  0.55           O  
ATOM   1062  OD2 ASP A  73      -5.902   9.314  13.694  1.00  0.55           O  
ATOM   1063  H   ASP A  73      -4.904  13.102  12.975  1.00  0.55           H  
ATOM   1064  HA  ASP A  73      -6.055  12.621  15.592  1.00  0.55           H  
ATOM   1065 1HB  ASP A  73      -4.032  11.111  13.954  1.00  0.55           H  
ATOM   1066 2HB  ASP A  73      -4.466  10.616  15.585  1.00  0.55           H  
ATOM   1067  N   VAL A  74      -2.953  13.688  15.527  1.00  0.54           N  
ATOM   1068  CA  VAL A  74      -1.947  14.255  16.410  1.00  0.54           C  
ATOM   1069  C   VAL A  74      -2.533  15.474  17.145  1.00  0.54           C  
ATOM   1070  O   VAL A  74      -2.344  15.632  18.355  1.00  0.54           O  
ATOM   1071  CB  VAL A  74      -0.679  14.666  15.651  1.00  0.54           C  
ATOM   1072  CG1 VAL A  74       0.181  15.379  16.586  1.00  0.54           C  
ATOM   1073  CG2 VAL A  74       0.063  13.456  15.093  1.00  0.54           C  
ATOM   1074  H   VAL A  74      -2.822  13.691  14.514  1.00  0.54           H  
ATOM   1075  HA  VAL A  74      -1.671  13.505  17.151  1.00  0.54           H  
ATOM   1076  HB  VAL A  74      -0.950  15.340  14.840  1.00  0.54           H  
ATOM   1077 1HG1 VAL A  74       1.066  15.703  16.102  1.00  0.54           H  
ATOM   1078 2HG1 VAL A  74      -0.378  16.226  16.941  1.00  0.54           H  
ATOM   1079 3HG1 VAL A  74       0.446  14.730  17.411  1.00  0.54           H  
ATOM   1080 1HG2 VAL A  74       0.955  13.791  14.572  1.00  0.54           H  
ATOM   1081 2HG2 VAL A  74       0.351  12.807  15.907  1.00  0.54           H  
ATOM   1082 3HG2 VAL A  74      -0.579  12.916  14.397  1.00  0.54           H  
ATOM   1083  N   GLU A  75      -3.259  16.337  16.420  1.00  0.54           N  
ATOM   1084  CA  GLU A  75      -3.872  17.498  17.050  1.00  0.54           C  
ATOM   1085  C   GLU A  75      -4.885  17.067  18.103  1.00  0.54           C  
ATOM   1086  O   GLU A  75      -4.910  17.638  19.187  1.00  0.54           O  
ATOM   1087  CB  GLU A  75      -4.514  18.431  16.016  1.00  0.54           C  
ATOM   1088  CG  GLU A  75      -3.497  19.227  15.166  1.00  0.54           C  
ATOM   1089  CD  GLU A  75      -4.148  20.162  14.158  1.00  0.54           C  
ATOM   1090  OE1 GLU A  75      -5.299  19.974  13.838  1.00  0.54           O  
ATOM   1091  OE2 GLU A  75      -3.498  21.098  13.753  1.00  0.54           O  
ATOM   1092  H   GLU A  75      -3.380  16.178  15.425  1.00  0.54           H  
ATOM   1093  HA  GLU A  75      -3.094  18.061  17.554  1.00  0.54           H  
ATOM   1094 1HB  GLU A  75      -5.129  17.841  15.335  1.00  0.54           H  
ATOM   1095 2HB  GLU A  75      -5.171  19.140  16.523  1.00  0.54           H  
ATOM   1096 1HG  GLU A  75      -2.866  19.813  15.833  1.00  0.54           H  
ATOM   1097 2HG  GLU A  75      -2.856  18.521  14.637  1.00  0.54           H  
ATOM   1098  N   LEU A  76      -5.656  16.009  17.827  1.00  0.54           N  
ATOM   1099  CA  LEU A  76      -6.611  15.473  18.794  1.00  0.54           C  
ATOM   1100  C   LEU A  76      -5.909  15.097  20.085  1.00  0.54           C  
ATOM   1101  O   LEU A  76      -6.370  15.433  21.176  1.00  0.54           O  
ATOM   1102  CB  LEU A  76      -7.314  14.249  18.221  1.00  0.54           C  
ATOM   1103  CG  LEU A  76      -8.238  13.493  19.143  1.00  0.54           C  
ATOM   1104  CD1 LEU A  76      -9.390  14.362  19.595  1.00  0.54           C  
ATOM   1105  CD2 LEU A  76      -8.712  12.274  18.412  1.00  0.54           C  
ATOM   1106  H   LEU A  76      -5.610  15.587  16.900  1.00  0.54           H  
ATOM   1107  HA  LEU A  76      -7.353  16.239  19.007  1.00  0.54           H  
ATOM   1108 1HB  LEU A  76      -7.880  14.553  17.342  1.00  0.54           H  
ATOM   1109 2HB  LEU A  76      -6.561  13.547  17.897  1.00  0.54           H  
ATOM   1110  HG  LEU A  76      -7.686  13.183  20.033  1.00  0.54           H  
ATOM   1111 1HD1 LEU A  76     -10.034  13.783  20.265  1.00  0.54           H  
ATOM   1112 2HD1 LEU A  76      -9.004  15.232  20.128  1.00  0.54           H  
ATOM   1113 3HD1 LEU A  76      -9.963  14.688  18.731  1.00  0.54           H  
ATOM   1114 1HD2 LEU A  76      -9.344  11.714  19.068  1.00  0.54           H  
ATOM   1115 2HD2 LEU A  76      -9.266  12.566  17.521  1.00  0.54           H  
ATOM   1116 3HD2 LEU A  76      -7.855  11.671  18.122  1.00  0.54           H  
ATOM   1117  N   MET A  77      -4.790  14.396  19.962  1.00  0.54           N  
ATOM   1118  CA  MET A  77      -4.012  13.977  21.118  1.00  0.54           C  
ATOM   1119  C   MET A  77      -3.665  15.181  21.999  1.00  0.54           C  
ATOM   1120  O   MET A  77      -3.854  15.157  23.226  1.00  0.54           O  
ATOM   1121  CB  MET A  77      -2.747  13.308  20.606  1.00  0.54           C  
ATOM   1122  CG  MET A  77      -1.840  12.807  21.563  1.00  0.54           C  
ATOM   1123  SD  MET A  77      -0.374  12.164  20.752  1.00  0.54           S  
ATOM   1124  CE  MET A  77       0.376  13.712  20.297  1.00  0.54           C  
ATOM   1125  H   MET A  77      -4.471  14.130  19.028  1.00  0.54           H  
ATOM   1126  HA  MET A  77      -4.600  13.271  21.705  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      -3.018  12.493  19.936  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      -2.185  14.011  20.031  1.00  0.54           H  
ATOM   1129 1HG  MET A  77      -1.569  13.642  22.173  1.00  0.54           H  
ATOM   1130 2HG  MET A  77      -2.293  12.031  22.178  1.00  0.54           H  
ATOM   1131 1HE  MET A  77       1.303  13.539  19.769  1.00  0.54           H  
ATOM   1132 2HE  MET A  77      -0.312  14.277  19.658  1.00  0.54           H  
ATOM   1133 3HE  MET A  77       0.575  14.283  21.198  1.00  0.54           H  
ATOM   1134  N   PHE A  78      -3.195  16.255  21.370  1.00  0.53           N  
ATOM   1135  CA  PHE A  78      -2.833  17.430  22.143  1.00  0.53           C  
ATOM   1136  C   PHE A  78      -4.066  18.097  22.722  1.00  0.53           C  
ATOM   1137  O   PHE A  78      -4.079  18.464  23.899  1.00  0.53           O  
ATOM   1138  CB  PHE A  78      -2.129  18.462  21.282  1.00  0.53           C  
ATOM   1139  CG  PHE A  78      -0.827  18.025  20.775  1.00  0.53           C  
ATOM   1140  CD1 PHE A  78      -0.542  18.154  19.438  1.00  0.53           C  
ATOM   1141  CD2 PHE A  78       0.105  17.455  21.604  1.00  0.53           C  
ATOM   1142  CE1 PHE A  78       0.641  17.732  18.936  1.00  0.53           C  
ATOM   1143  CE2 PHE A  78       1.293  17.019  21.101  1.00  0.53           C  
ATOM   1144  CZ  PHE A  78       1.555  17.159  19.747  1.00  0.53           C  
ATOM   1145  H   PHE A  78      -3.065  16.231  20.354  1.00  0.53           H  
ATOM   1146  HA  PHE A  78      -2.180  17.124  22.962  1.00  0.53           H  
ATOM   1147 1HB  PHE A  78      -2.765  18.705  20.425  1.00  0.53           H  
ATOM   1148 2HB  PHE A  78      -1.989  19.360  21.840  1.00  0.53           H  
ATOM   1149  HD1 PHE A  78      -1.279  18.602  18.781  1.00  0.53           H  
ATOM   1150  HD2 PHE A  78      -0.118  17.346  22.659  1.00  0.53           H  
ATOM   1151  HE1 PHE A  78       0.854  17.848  17.878  1.00  0.53           H  
ATOM   1152  HE2 PHE A  78       2.017  16.560  21.762  1.00  0.53           H  
ATOM   1153  HZ  PHE A  78       2.480  16.823  19.313  1.00  0.53           H  
ATOM   1154  N   ASP A  79      -5.119  18.225  21.908  1.00  0.53           N  
ATOM   1155  CA  ASP A  79      -6.337  18.893  22.335  1.00  0.53           C  
ATOM   1156  C   ASP A  79      -6.935  18.194  23.535  1.00  0.53           C  
ATOM   1157  O   ASP A  79      -7.423  18.859  24.449  1.00  0.53           O  
ATOM   1158  CB  ASP A  79      -7.367  18.955  21.199  1.00  0.53           C  
ATOM   1159  CG  ASP A  79      -7.030  19.976  20.084  1.00  0.53           C  
ATOM   1160  OD1 ASP A  79      -6.169  20.812  20.285  1.00  0.53           O  
ATOM   1161  OD2 ASP A  79      -7.665  19.918  19.051  1.00  0.53           O  
ATOM   1162  H   ASP A  79      -5.060  17.874  20.957  1.00  0.53           H  
ATOM   1163  HA  ASP A  79      -6.088  19.913  22.620  1.00  0.53           H  
ATOM   1164 1HB  ASP A  79      -7.442  17.968  20.746  1.00  0.53           H  
ATOM   1165 2HB  ASP A  79      -8.345  19.194  21.611  1.00  0.53           H  
ATOM   1166  N   ASN A  80      -6.866  16.862  23.564  1.00  0.53           N  
ATOM   1167  CA  ASN A  80      -7.389  16.122  24.694  1.00  0.53           C  
ATOM   1168  C   ASN A  80      -6.643  16.504  25.968  1.00  0.53           C  
ATOM   1169  O   ASN A  80      -7.247  16.693  27.029  1.00  0.53           O  
ATOM   1170  CB  ASN A  80      -7.277  14.635  24.455  1.00  0.53           C  
ATOM   1171  CG  ASN A  80      -8.276  14.063  23.468  1.00  0.53           C  
ATOM   1172  OD1 ASN A  80      -9.312  14.660  23.133  1.00  0.53           O  
ATOM   1173  ND2 ASN A  80      -7.971  12.869  23.036  1.00  0.53           N  
ATOM   1174  H   ASN A  80      -6.470  16.359  22.769  1.00  0.53           H  
ATOM   1175  HA  ASN A  80      -8.435  16.390  24.825  1.00  0.53           H  
ATOM   1176 1HB  ASN A  80      -6.273  14.417  24.083  1.00  0.53           H  
ATOM   1177 2HB  ASN A  80      -7.388  14.110  25.404  1.00  0.53           H  
ATOM   1178 1HD2 ASN A  80      -8.594  12.356  22.416  1.00  0.53           H  
ATOM   1179 2HD2 ASN A  80      -7.128  12.451  23.359  1.00  0.53           H  
ATOM   1180  N   VAL A  81      -5.325  16.691  25.870  1.00  0.53           N  
ATOM   1181  CA  VAL A  81      -4.573  17.115  27.044  1.00  0.53           C  
ATOM   1182  C   VAL A  81      -5.000  18.495  27.502  1.00  0.53           C  
ATOM   1183  O   VAL A  81      -5.228  18.721  28.691  1.00  0.53           O  
ATOM   1184  CB  VAL A  81      -3.056  17.114  26.795  1.00  0.53           C  
ATOM   1185  CG1 VAL A  81      -2.341  17.787  27.961  1.00  0.53           C  
ATOM   1186  CG2 VAL A  81      -2.584  15.704  26.683  1.00  0.53           C  
ATOM   1187  H   VAL A  81      -4.845  16.510  24.982  1.00  0.53           H  
ATOM   1188  HA  VAL A  81      -4.778  16.409  27.847  1.00  0.53           H  
ATOM   1189  HB  VAL A  81      -2.824  17.668  25.888  1.00  0.53           H  
ATOM   1190 1HG1 VAL A  81      -1.269  17.781  27.793  1.00  0.53           H  
ATOM   1191 2HG1 VAL A  81      -2.685  18.814  28.048  1.00  0.53           H  
ATOM   1192 3HG1 VAL A  81      -2.562  17.250  28.868  1.00  0.53           H  
ATOM   1193 1HG2 VAL A  81      -1.521  15.708  26.539  1.00  0.53           H  
ATOM   1194 2HG2 VAL A  81      -2.817  15.170  27.602  1.00  0.53           H  
ATOM   1195 3HG2 VAL A  81      -3.081  15.218  25.839  1.00  0.53           H  
ATOM   1196  N   PHE A  82      -5.168  19.409  26.551  1.00  0.53           N  
ATOM   1197  CA  PHE A  82      -5.556  20.772  26.897  1.00  0.53           C  
ATOM   1198  C   PHE A  82      -7.007  20.849  27.400  1.00  0.53           C  
ATOM   1199  O   PHE A  82      -7.346  21.731  28.190  1.00  0.53           O  
ATOM   1200  CB  PHE A  82      -5.396  21.690  25.681  1.00  0.53           C  
ATOM   1201  CG  PHE A  82      -3.940  21.993  25.288  1.00  0.53           C  
ATOM   1202  CD1 PHE A  82      -3.376  21.408  24.173  1.00  0.53           C  
ATOM   1203  CD2 PHE A  82      -3.156  22.859  26.013  1.00  0.53           C  
ATOM   1204  CE1 PHE A  82      -2.068  21.656  23.807  1.00  0.53           C  
ATOM   1205  CE2 PHE A  82      -1.844  23.115  25.627  1.00  0.53           C  
ATOM   1206  CZ  PHE A  82      -1.309  22.502  24.532  1.00  0.53           C  
ATOM   1207  H   PHE A  82      -4.983  19.149  25.579  1.00  0.53           H  
ATOM   1208  HA  PHE A  82      -4.899  21.123  27.694  1.00  0.53           H  
ATOM   1209 1HB  PHE A  82      -5.888  21.228  24.824  1.00  0.53           H  
ATOM   1210 2HB  PHE A  82      -5.901  22.634  25.874  1.00  0.53           H  
ATOM   1211  HD1 PHE A  82      -3.980  20.747  23.582  1.00  0.53           H  
ATOM   1212  HD2 PHE A  82      -3.573  23.347  26.896  1.00  0.53           H  
ATOM   1213  HE1 PHE A  82      -1.644  21.186  22.936  1.00  0.53           H  
ATOM   1214  HE2 PHE A  82      -1.239  23.797  26.206  1.00  0.53           H  
ATOM   1215  HZ  PHE A  82      -0.285  22.691  24.234  1.00  0.53           H  
ATOM   1216  N   LYS A  83      -7.861  19.918  26.961  1.00  0.53           N  
ATOM   1217  CA  LYS A  83      -9.259  19.897  27.380  1.00  0.53           C  
ATOM   1218  C   LYS A  83      -9.427  19.316  28.787  1.00  0.53           C  
ATOM   1219  O   LYS A  83     -10.263  19.789  29.559  1.00  0.53           O  
ATOM   1220  CB  LYS A  83     -10.115  19.095  26.398  1.00  0.53           C  
ATOM   1221  CG  LYS A  83     -11.597  19.139  26.705  1.00  0.53           C  
ATOM   1222  CD  LYS A  83     -12.430  18.436  25.641  1.00  0.53           C  
ATOM   1223  CE  LYS A  83     -13.916  18.524  25.965  1.00  0.53           C  
ATOM   1224  NZ  LYS A  83     -14.753  17.858  24.937  1.00  0.53           N  
ATOM   1225  H   LYS A  83      -7.544  19.234  26.278  1.00  0.53           H  
ATOM   1226  HA  LYS A  83      -9.625  20.922  27.397  1.00  0.53           H  
ATOM   1227 1HB  LYS A  83      -9.957  19.471  25.386  1.00  0.53           H  
ATOM   1228 2HB  LYS A  83      -9.792  18.057  26.408  1.00  0.53           H  
ATOM   1229 1HG  LYS A  83     -11.763  18.679  27.659  1.00  0.53           H  
ATOM   1230 2HG  LYS A  83     -11.916  20.177  26.768  1.00  0.53           H  
ATOM   1231 1HD  LYS A  83     -12.244  18.891  24.668  1.00  0.53           H  
ATOM   1232 2HD  LYS A  83     -12.145  17.388  25.590  1.00  0.53           H  
ATOM   1233 1HE  LYS A  83     -14.098  18.049  26.926  1.00  0.53           H  
ATOM   1234 2HE  LYS A  83     -14.204  19.572  26.029  1.00  0.53           H  
ATOM   1235 1HZ  LYS A  83     -15.725  17.937  25.193  1.00  0.53           H  
ATOM   1236 2HZ  LYS A  83     -14.603  18.295  24.041  1.00  0.53           H  
ATOM   1237 3HZ  LYS A  83     -14.498  16.874  24.884  1.00  0.53           H  
ATOM   1238  N   TYR A  84      -8.665  18.268  29.111  1.00  0.54           N  
ATOM   1239  CA  TYR A  84      -8.788  17.621  30.414  1.00  0.54           C  
ATOM   1240  C   TYR A  84      -7.913  18.238  31.518  1.00  0.54           C  
ATOM   1241  O   TYR A  84      -8.382  18.423  32.644  1.00  0.54           O  
ATOM   1242  CB  TYR A  84      -8.489  16.118  30.310  1.00  0.54           C  
ATOM   1243  CG  TYR A  84      -8.663  15.401  31.638  1.00  0.54           C  
ATOM   1244  CD1 TYR A  84      -9.940  15.149  32.112  1.00  0.54           C  
ATOM   1245  CD2 TYR A  84      -7.562  15.022  32.392  1.00  0.54           C  
ATOM   1246  CE1 TYR A  84     -10.120  14.533  33.332  1.00  0.54           C  
ATOM   1247  CE2 TYR A  84      -7.743  14.404  33.614  1.00  0.54           C  
ATOM   1248  CZ  TYR A  84      -9.019  14.161  34.088  1.00  0.54           C  
ATOM   1249  OH  TYR A  84      -9.200  13.559  35.317  1.00  0.54           O  
ATOM   1250  H   TYR A  84      -8.004  17.896  28.429  1.00  0.54           H  
ATOM   1251  HA  TYR A  84      -9.815  17.732  30.742  1.00  0.54           H  
ATOM   1252 1HB  TYR A  84      -9.154  15.664  29.592  1.00  0.54           H  
ATOM   1253 2HB  TYR A  84      -7.465  15.968  29.960  1.00  0.54           H  
ATOM   1254  HD1 TYR A  84     -10.799  15.445  31.528  1.00  0.54           H  
ATOM   1255  HD2 TYR A  84      -6.560  15.219  32.027  1.00  0.54           H  
ATOM   1256  HE1 TYR A  84     -11.131  14.344  33.707  1.00  0.54           H  
ATOM   1257  HE2 TYR A  84      -6.878  14.118  34.210  1.00  0.54           H  
ATOM   1258  HH  TYR A  84     -10.164  13.548  35.553  1.00  0.54           H  
ATOM   1259  N   ASN A  85      -6.637  18.503  31.237  1.00  0.55           N  
ATOM   1260  CA  ASN A  85      -5.726  18.967  32.278  1.00  0.55           C  
ATOM   1261  C   ASN A  85      -5.765  20.490  32.441  1.00  0.55           C  
ATOM   1262  O   ASN A  85      -5.957  21.206  31.463  1.00  0.55           O  
ATOM   1263  CB  ASN A  85      -4.334  18.475  31.952  1.00  0.55           C  
ATOM   1264  CG  ASN A  85      -4.247  16.987  32.098  1.00  0.55           C  
ATOM   1265  OD1 ASN A  85      -4.285  16.433  33.204  1.00  0.55           O  
ATOM   1266  ND2 ASN A  85      -4.161  16.325  30.984  1.00  0.55           N  
ATOM   1267  H   ASN A  85      -6.273  18.391  30.290  1.00  0.55           H  
ATOM   1268  HA  ASN A  85      -6.047  18.503  33.207  1.00  0.55           H  
ATOM   1269 1HB  ASN A  85      -4.077  18.746  30.931  1.00  0.55           H  
ATOM   1270 2HB  ASN A  85      -3.600  18.947  32.605  1.00  0.55           H  
ATOM   1271 1HD2 ASN A  85      -4.104  15.327  30.985  1.00  0.55           H  
ATOM   1272 2HD2 ASN A  85      -4.161  16.836  30.121  1.00  0.55           H  
ATOM   1273  N   PRO A  86      -5.550  21.032  33.652  1.00  0.56           N  
ATOM   1274  CA  PRO A  86      -5.502  22.458  33.887  1.00  0.56           C  
ATOM   1275  C   PRO A  86      -4.245  23.002  33.208  1.00  0.56           C  
ATOM   1276  O   PRO A  86      -3.221  22.321  33.199  1.00  0.56           O  
ATOM   1277  CB  PRO A  86      -5.489  22.547  35.427  1.00  0.56           C  
ATOM   1278  CG  PRO A  86      -4.924  21.219  35.897  1.00  0.56           C  
ATOM   1279  CD  PRO A  86      -5.373  20.195  34.853  1.00  0.56           C  
ATOM   1280  HA  PRO A  86      -6.419  22.891  33.467  1.00  0.56           H  
ATOM   1281 1HB  PRO A  86      -4.876  23.398  35.754  1.00  0.56           H  
ATOM   1282 2HB  PRO A  86      -6.510  22.728  35.799  1.00  0.56           H  
ATOM   1283 1HG  PRO A  86      -3.842  21.293  36.007  1.00  0.56           H  
ATOM   1284 2HG  PRO A  86      -5.319  20.984  36.899  1.00  0.56           H  
ATOM   1285 1HD  PRO A  86      -4.579  19.448  34.716  1.00  0.56           H  
ATOM   1286 2HD  PRO A  86      -6.332  19.739  35.150  1.00  0.56           H  
ATOM   1287  N   PRO A  87      -4.253  24.271  32.769  1.00  0.58           N  
ATOM   1288  CA  PRO A  87      -3.200  24.945  32.015  1.00  0.58           C  
ATOM   1289  C   PRO A  87      -1.856  25.056  32.721  1.00  0.58           C  
ATOM   1290  O   PRO A  87      -0.827  25.226  32.067  1.00  0.58           O  
ATOM   1291  CB  PRO A  87      -3.808  26.341  31.787  1.00  0.58           C  
ATOM   1292  CG  PRO A  87      -4.843  26.505  32.871  1.00  0.58           C  
ATOM   1293  CD  PRO A  87      -5.409  25.130  33.075  1.00  0.58           C  
ATOM   1294  HA  PRO A  87      -3.079  24.427  31.056  1.00  0.58           H  
ATOM   1295 1HB  PRO A  87      -3.014  27.102  31.857  1.00  0.58           H  
ATOM   1296 2HB  PRO A  87      -4.231  26.407  30.775  1.00  0.58           H  
ATOM   1297 1HG  PRO A  87      -4.363  26.909  33.783  1.00  0.58           H  
ATOM   1298 2HG  PRO A  87      -5.603  27.239  32.562  1.00  0.58           H  
ATOM   1299 1HD  PRO A  87      -5.729  25.036  34.117  1.00  0.58           H  
ATOM   1300 2HD  PRO A  87      -6.229  24.943  32.363  1.00  0.58           H  
ATOM   1301  N   ASP A  88      -1.859  24.954  34.044  1.00  0.58           N  
ATOM   1302  CA  ASP A  88      -0.629  25.057  34.811  1.00  0.58           C  
ATOM   1303  C   ASP A  88       0.015  23.691  35.068  1.00  0.58           C  
ATOM   1304  O   ASP A  88       1.066  23.603  35.703  1.00  0.58           O  
ATOM   1305  CB  ASP A  88      -0.925  25.738  36.144  1.00  0.58           C  
ATOM   1306  CG  ASP A  88      -1.377  27.184  35.976  1.00  0.58           C  
ATOM   1307  OD1 ASP A  88      -0.823  27.875  35.155  1.00  0.58           O  
ATOM   1308  OD2 ASP A  88      -2.292  27.575  36.658  1.00  0.58           O  
ATOM   1309  H   ASP A  88      -2.726  24.808  34.536  1.00  0.58           H  
ATOM   1310  HA  ASP A  88       0.079  25.667  34.250  1.00  0.58           H  
ATOM   1311 1HB  ASP A  88      -1.705  25.183  36.667  1.00  0.58           H  
ATOM   1312 2HB  ASP A  88      -0.032  25.718  36.769  1.00  0.58           H  
ATOM   1313  N   HIS A  89      -0.629  22.619  34.609  1.00  0.58           N  
ATOM   1314  CA  HIS A  89      -0.110  21.279  34.837  1.00  0.58           C  
ATOM   1315  C   HIS A  89       1.122  21.071  33.942  1.00  0.58           C  
ATOM   1316  O   HIS A  89       1.079  21.416  32.757  1.00  0.58           O  
ATOM   1317  CB  HIS A  89      -1.157  20.228  34.475  1.00  0.58           C  
ATOM   1318  CG  HIS A  89      -0.932  18.851  35.054  1.00  0.58           C  
ATOM   1319  ND1 HIS A  89       0.091  18.008  34.653  1.00  0.58           N  
ATOM   1320  CD2 HIS A  89      -1.638  18.169  35.981  1.00  0.58           C  
ATOM   1321  CE1 HIS A  89      -0.000  16.868  35.316  1.00  0.58           C  
ATOM   1322  NE2 HIS A  89      -1.039  16.942  36.130  1.00  0.58           N  
ATOM   1323  H   HIS A  89      -1.495  22.720  34.079  1.00  0.58           H  
ATOM   1324  HA  HIS A  89       0.136  21.167  35.885  1.00  0.58           H  
ATOM   1325 1HB  HIS A  89      -2.122  20.568  34.795  1.00  0.58           H  
ATOM   1326 2HB  HIS A  89      -1.206  20.142  33.396  1.00  0.58           H  
ATOM   1327  HD2 HIS A  89      -2.524  18.528  36.507  1.00  0.58           H  
ATOM   1328  HE1 HIS A  89       0.668  16.015  35.208  1.00  0.58           H  
ATOM   1329  HE2 HIS A  89      -1.352  16.215  36.760  1.00  0.58           H  
ATOM   1330  N   PRO A  90       2.215  20.469  34.430  1.00  0.58           N  
ATOM   1331  CA  PRO A  90       3.366  20.097  33.631  1.00  0.58           C  
ATOM   1332  C   PRO A  90       3.000  19.335  32.349  1.00  0.58           C  
ATOM   1333  O   PRO A  90       3.658  19.522  31.329  1.00  0.58           O  
ATOM   1334  CB  PRO A  90       4.156  19.227  34.612  1.00  0.58           C  
ATOM   1335  CG  PRO A  90       3.826  19.812  35.972  1.00  0.58           C  
ATOM   1336  CD  PRO A  90       2.373  20.213  35.883  1.00  0.58           C  
ATOM   1337  HA  PRO A  90       3.932  21.008  33.386  1.00  0.58           H  
ATOM   1338 1HB  PRO A  90       3.847  18.174  34.508  1.00  0.58           H  
ATOM   1339 2HB  PRO A  90       5.229  19.270  34.372  1.00  0.58           H  
ATOM   1340 1HG  PRO A  90       4.010  19.066  36.759  1.00  0.58           H  
ATOM   1341 2HG  PRO A  90       4.483  20.668  36.185  1.00  0.58           H  
ATOM   1342 1HD  PRO A  90       1.730  19.403  36.235  1.00  0.58           H  
ATOM   1343 2HD  PRO A  90       2.237  21.144  36.457  1.00  0.58           H  
ATOM   1344  N   VAL A  91       1.930  18.516  32.352  1.00  0.57           N  
ATOM   1345  CA  VAL A  91       1.599  17.790  31.120  1.00  0.57           C  
ATOM   1346  C   VAL A  91       1.197  18.735  29.997  1.00  0.57           C  
ATOM   1347  O   VAL A  91       1.360  18.411  28.818  1.00  0.57           O  
ATOM   1348  CB  VAL A  91       0.481  16.758  31.319  1.00  0.57           C  
ATOM   1349  CG1 VAL A  91      -0.860  17.412  31.451  1.00  0.57           C  
ATOM   1350  CG2 VAL A  91       0.472  15.803  30.124  1.00  0.57           C  
ATOM   1351  H   VAL A  91       1.362  18.370  33.186  1.00  0.57           H  
ATOM   1352  HA  VAL A  91       2.491  17.246  30.805  1.00  0.57           H  
ATOM   1353  HB  VAL A  91       0.670  16.212  32.242  1.00  0.57           H  
ATOM   1354 1HG1 VAL A  91      -1.576  16.635  31.607  1.00  0.57           H  
ATOM   1355 2HG1 VAL A  91      -0.876  18.083  32.271  1.00  0.57           H  
ATOM   1356 3HG1 VAL A  91      -1.103  17.952  30.557  1.00  0.57           H  
ATOM   1357 1HG2 VAL A  91      -0.305  15.053  30.260  1.00  0.57           H  
ATOM   1358 2HG2 VAL A  91       0.278  16.364  29.210  1.00  0.57           H  
ATOM   1359 3HG2 VAL A  91       1.440  15.314  30.049  1.00  0.57           H  
ATOM   1360  N   VAL A  92       0.635  19.889  30.354  1.00  0.56           N  
ATOM   1361  CA  VAL A  92       0.224  20.858  29.372  1.00  0.56           C  
ATOM   1362  C   VAL A  92       1.474  21.512  28.839  1.00  0.56           C  
ATOM   1363  O   VAL A  92       1.615  21.720  27.635  1.00  0.56           O  
ATOM   1364  CB  VAL A  92      -0.744  21.886  29.965  1.00  0.56           C  
ATOM   1365  CG1 VAL A  92      -0.999  22.921  28.971  1.00  0.56           C  
ATOM   1366  CG2 VAL A  92      -2.060  21.180  30.356  1.00  0.56           C  
ATOM   1367  H   VAL A  92       0.550  20.132  31.337  1.00  0.56           H  
ATOM   1368  HA  VAL A  92      -0.286  20.345  28.557  1.00  0.56           H  
ATOM   1369  HB  VAL A  92      -0.295  22.360  30.841  1.00  0.56           H  
ATOM   1370 1HG1 VAL A  92      -1.682  23.662  29.364  1.00  0.56           H  
ATOM   1371 2HG1 VAL A  92      -0.062  23.398  28.695  1.00  0.56           H  
ATOM   1372 3HG1 VAL A  92      -1.426  22.431  28.137  1.00  0.56           H  
ATOM   1373 1HG2 VAL A  92      -2.756  21.902  30.767  1.00  0.56           H  
ATOM   1374 2HG2 VAL A  92      -2.505  20.719  29.479  1.00  0.56           H  
ATOM   1375 3HG2 VAL A  92      -1.853  20.418  31.100  1.00  0.56           H  
ATOM   1376  N   ALA A  93       2.401  21.835  29.743  1.00  0.55           N  
ATOM   1377  CA  ALA A  93       3.653  22.442  29.302  1.00  0.55           C  
ATOM   1378  C   ALA A  93       4.374  21.507  28.321  1.00  0.55           C  
ATOM   1379  O   ALA A  93       4.904  21.947  27.290  1.00  0.55           O  
ATOM   1380  CB  ALA A  93       4.543  22.733  30.494  1.00  0.55           C  
ATOM   1381  H   ALA A  93       2.213  21.652  30.732  1.00  0.55           H  
ATOM   1382  HA  ALA A  93       3.421  23.370  28.788  1.00  0.55           H  
ATOM   1383 1HB  ALA A  93       5.467  23.198  30.152  1.00  0.55           H  
ATOM   1384 2HB  ALA A  93       4.027  23.402  31.181  1.00  0.55           H  
ATOM   1385 3HB  ALA A  93       4.777  21.799  31.002  1.00  0.55           H  
ATOM   1386  N   ASP A  94       4.327  20.205  28.605  1.00  0.54           N  
ATOM   1387  CA  ASP A  94       4.943  19.225  27.729  1.00  0.54           C  
ATOM   1388  C   ASP A  94       4.175  19.127  26.422  1.00  0.54           C  
ATOM   1389  O   ASP A  94       4.785  19.063  25.355  1.00  0.54           O  
ATOM   1390  CB  ASP A  94       5.034  17.877  28.439  1.00  0.54           C  
ATOM   1391  CG  ASP A  94       6.131  17.864  29.505  1.00  0.54           C  
ATOM   1392  OD1 ASP A  94       7.055  18.659  29.394  1.00  0.54           O  
ATOM   1393  OD2 ASP A  94       6.044  17.076  30.414  1.00  0.54           O  
ATOM   1394  H   ASP A  94       3.890  19.901  29.474  1.00  0.54           H  
ATOM   1395  HA  ASP A  94       5.956  19.554  27.504  1.00  0.54           H  
ATOM   1396 1HB  ASP A  94       4.076  17.654  28.914  1.00  0.54           H  
ATOM   1397 2HB  ASP A  94       5.231  17.088  27.708  1.00  0.54           H  
ATOM   1398  N   ALA A  95       2.843  19.190  26.473  1.00  0.54           N  
ATOM   1399  CA  ALA A  95       2.058  19.142  25.251  1.00  0.54           C  
ATOM   1400  C   ALA A  95       2.409  20.291  24.335  1.00  0.54           C  
ATOM   1401  O   ALA A  95       2.525  20.123  23.123  1.00  0.54           O  
ATOM   1402  CB  ALA A  95       0.586  19.206  25.573  1.00  0.54           C  
ATOM   1403  H   ALA A  95       2.362  19.224  27.371  1.00  0.54           H  
ATOM   1404  HA  ALA A  95       2.293  18.217  24.735  1.00  0.54           H  
ATOM   1405 1HB  ALA A  95       0.003  19.149  24.654  1.00  0.54           H  
ATOM   1406 2HB  ALA A  95       0.321  18.391  26.227  1.00  0.54           H  
ATOM   1407 3HB  ALA A  95       0.366  20.142  26.076  1.00  0.54           H  
ATOM   1408  N   ARG A  96       2.631  21.468  24.918  1.00  0.54           N  
ATOM   1409  CA  ARG A  96       2.982  22.641  24.136  1.00  0.54           C  
ATOM   1410  C   ARG A  96       4.321  22.436  23.426  1.00  0.54           C  
ATOM   1411  O   ARG A  96       4.480  22.821  22.262  1.00  0.54           O  
ATOM   1412  CB  ARG A  96       3.038  23.856  25.045  1.00  0.54           C  
ATOM   1413  CG  ARG A  96       1.689  24.331  25.561  1.00  0.54           C  
ATOM   1414  CD  ARG A  96       1.827  25.401  26.573  1.00  0.54           C  
ATOM   1415  NE  ARG A  96       0.541  25.844  27.083  1.00  0.54           N  
ATOM   1416  CZ  ARG A  96       0.367  26.442  28.279  1.00  0.54           C  
ATOM   1417  NH1 ARG A  96       1.399  26.644  29.066  1.00  0.54           N  
ATOM   1418  NH2 ARG A  96      -0.833  26.823  28.671  1.00  0.54           N  
ATOM   1419  H   ARG A  96       2.513  21.551  25.929  1.00  0.54           H  
ATOM   1420  HA  ARG A  96       2.207  22.800  23.387  1.00  0.54           H  
ATOM   1421 1HB  ARG A  96       3.650  23.628  25.910  1.00  0.54           H  
ATOM   1422 2HB  ARG A  96       3.509  24.683  24.521  1.00  0.54           H  
ATOM   1423 1HG  ARG A  96       1.097  24.714  24.733  1.00  0.54           H  
ATOM   1424 2HG  ARG A  96       1.175  23.500  26.020  1.00  0.54           H  
ATOM   1425 1HD  ARG A  96       2.410  25.026  27.408  1.00  0.54           H  
ATOM   1426 2HD  ARG A  96       2.334  26.257  26.132  1.00  0.54           H  
ATOM   1427  HE  ARG A  96      -0.273  25.705  26.502  1.00  0.54           H  
ATOM   1428 1HH1 ARG A  96       2.320  26.353  28.777  1.00  0.54           H  
ATOM   1429 2HH1 ARG A  96       1.267  27.086  29.966  1.00  0.54           H  
ATOM   1430 1HH2 ARG A  96      -1.634  26.673  28.075  1.00  0.54           H  
ATOM   1431 2HH2 ARG A  96      -0.938  27.272  29.571  1.00  0.54           H  
ATOM   1432  N   LYS A  97       5.274  21.799  24.114  1.00  0.54           N  
ATOM   1433  CA  LYS A  97       6.586  21.541  23.530  1.00  0.54           C  
ATOM   1434  C   LYS A  97       6.520  20.481  22.433  1.00  0.54           C  
ATOM   1435  O   LYS A  97       7.086  20.664  21.350  1.00  0.54           O  
ATOM   1436  CB  LYS A  97       7.574  21.114  24.615  1.00  0.54           C  
ATOM   1437  CG  LYS A  97       8.988  20.817  24.121  1.00  0.54           C  
ATOM   1438  CD  LYS A  97       9.685  22.056  23.584  1.00  0.54           C  
ATOM   1439  CE  LYS A  97      11.137  21.749  23.224  1.00  0.54           C  
ATOM   1440  NZ  LYS A  97      11.845  22.949  22.681  1.00  0.54           N  
ATOM   1441  H   LYS A  97       5.091  21.526  25.084  1.00  0.54           H  
ATOM   1442  HA  LYS A  97       6.946  22.466  23.080  1.00  0.54           H  
ATOM   1443 1HB  LYS A  97       7.632  21.887  25.380  1.00  0.54           H  
ATOM   1444 2HB  LYS A  97       7.202  20.209  25.103  1.00  0.54           H  
ATOM   1445 1HG  LYS A  97       9.572  20.427  24.950  1.00  0.54           H  
ATOM   1446 2HG  LYS A  97       8.947  20.056  23.342  1.00  0.54           H  
ATOM   1447 1HD  LYS A  97       9.162  22.412  22.693  1.00  0.54           H  
ATOM   1448 2HD  LYS A  97       9.664  22.842  24.338  1.00  0.54           H  
ATOM   1449 1HE  LYS A  97      11.657  21.403  24.118  1.00  0.54           H  
ATOM   1450 2HE  LYS A  97      11.158  20.957  22.475  1.00  0.54           H  
ATOM   1451 1HZ  LYS A  97      12.800  22.705  22.458  1.00  0.54           H  
ATOM   1452 2HZ  LYS A  97      11.375  23.269  21.846  1.00  0.54           H  
ATOM   1453 3HZ  LYS A  97      11.840  23.684  23.373  1.00  0.54           H  
ATOM   1454  N   VAL A  98       5.794  19.392  22.684  1.00  0.54           N  
ATOM   1455  CA  VAL A  98       5.714  18.323  21.698  1.00  0.54           C  
ATOM   1456  C   VAL A  98       5.000  18.877  20.468  1.00  0.54           C  
ATOM   1457  O   VAL A  98       5.395  18.600  19.331  1.00  0.54           O  
ATOM   1458  CB  VAL A  98       4.945  17.109  22.244  1.00  0.54           C  
ATOM   1459  CG1 VAL A  98       4.768  16.074  21.181  1.00  0.54           C  
ATOM   1460  CG2 VAL A  98       5.666  16.504  23.389  1.00  0.54           C  
ATOM   1461  H   VAL A  98       5.328  19.294  23.588  1.00  0.54           H  
ATOM   1462  HA  VAL A  98       6.722  18.013  21.422  1.00  0.54           H  
ATOM   1463  HB  VAL A  98       3.962  17.448  22.567  1.00  0.54           H  
ATOM   1464 1HG1 VAL A  98       4.199  15.228  21.574  1.00  0.54           H  
ATOM   1465 2HG1 VAL A  98       4.266  16.495  20.347  1.00  0.54           H  
ATOM   1466 3HG1 VAL A  98       5.752  15.738  20.883  1.00  0.54           H  
ATOM   1467 1HG2 VAL A  98       5.094  15.664  23.766  1.00  0.54           H  
ATOM   1468 2HG2 VAL A  98       6.648  16.159  23.067  1.00  0.54           H  
ATOM   1469 3HG2 VAL A  98       5.776  17.234  24.161  1.00  0.54           H  
ATOM   1470  N   ARG A  99       3.931  19.650  20.703  1.00  0.54           N  
ATOM   1471  CA  ARG A  99       3.168  20.282  19.642  1.00  0.54           C  
ATOM   1472  C   ARG A  99       4.041  21.210  18.810  1.00  0.54           C  
ATOM   1473  O   ARG A  99       3.917  21.234  17.583  1.00  0.54           O  
ATOM   1474  CB  ARG A  99       1.977  21.044  20.210  1.00  0.54           C  
ATOM   1475  CG  ARG A  99       1.060  21.656  19.164  1.00  0.54           C  
ATOM   1476  CD  ARG A  99      -0.187  22.244  19.755  1.00  0.54           C  
ATOM   1477  NE  ARG A  99       0.085  23.398  20.603  1.00  0.54           N  
ATOM   1478  CZ  ARG A  99      -0.853  24.089  21.287  1.00  0.54           C  
ATOM   1479  NH1 ARG A  99      -2.120  23.740  21.204  1.00  0.54           N  
ATOM   1480  NH2 ARG A  99      -0.501  25.119  22.036  1.00  0.54           N  
ATOM   1481  H   ARG A  99       3.627  19.820  21.660  1.00  0.54           H  
ATOM   1482  HA  ARG A  99       2.791  19.513  18.985  1.00  0.54           H  
ATOM   1483 1HB  ARG A  99       1.379  20.376  20.827  1.00  0.54           H  
ATOM   1484 2HB  ARG A  99       2.336  21.845  20.854  1.00  0.54           H  
ATOM   1485 1HG  ARG A  99       1.597  22.451  18.645  1.00  0.54           H  
ATOM   1486 2HG  ARG A  99       0.771  20.888  18.446  1.00  0.54           H  
ATOM   1487 1HD  ARG A  99      -0.855  22.559  18.954  1.00  0.54           H  
ATOM   1488 2HD  ARG A  99      -0.684  21.486  20.363  1.00  0.54           H  
ATOM   1489  HE  ARG A  99       1.049  23.697  20.692  1.00  0.54           H  
ATOM   1490 1HH1 ARG A  99      -2.396  22.953  20.631  1.00  0.54           H  
ATOM   1491 2HH1 ARG A  99      -2.822  24.255  21.717  1.00  0.54           H  
ATOM   1492 1HH2 ARG A  99       0.470  25.392  22.095  1.00  0.54           H  
ATOM   1493 2HH2 ARG A  99      -1.205  25.635  22.544  1.00  0.54           H  
ATOM   1494  N   ALA A 100       4.939  21.971  19.455  1.00  0.54           N  
ATOM   1495  CA  ALA A 100       5.846  22.843  18.715  1.00  0.54           C  
ATOM   1496  C   ALA A 100       6.749  22.037  17.776  1.00  0.54           C  
ATOM   1497  O   ALA A 100       6.974  22.429  16.625  1.00  0.54           O  
ATOM   1498  CB  ALA A 100       6.701  23.646  19.682  1.00  0.54           C  
ATOM   1499  H   ALA A 100       4.980  21.968  20.475  1.00  0.54           H  
ATOM   1500  HA  ALA A 100       5.246  23.524  18.113  1.00  0.54           H  
ATOM   1501 1HB  ALA A 100       7.356  24.310  19.124  1.00  0.54           H  
ATOM   1502 2HB  ALA A 100       6.055  24.231  20.337  1.00  0.54           H  
ATOM   1503 3HB  ALA A 100       7.300  22.966  20.283  1.00  0.54           H  
ATOM   1504  N   VAL A 101       7.226  20.875  18.245  1.00  0.55           N  
ATOM   1505  CA  VAL A 101       8.085  20.027  17.414  1.00  0.55           C  
ATOM   1506  C   VAL A 101       7.285  19.482  16.241  1.00  0.55           C  
ATOM   1507  O   VAL A 101       7.716  19.549  15.081  1.00  0.55           O  
ATOM   1508  CB  VAL A 101       8.663  18.860  18.236  1.00  0.55           C  
ATOM   1509  CG1 VAL A 101       9.412  17.880  17.322  1.00  0.55           C  
ATOM   1510  CG2 VAL A 101       9.588  19.409  19.314  1.00  0.55           C  
ATOM   1511  H   VAL A 101       7.018  20.604  19.210  1.00  0.55           H  
ATOM   1512  HA  VAL A 101       8.907  20.632  17.032  1.00  0.55           H  
ATOM   1513  HB  VAL A 101       7.845  18.314  18.705  1.00  0.55           H  
ATOM   1514 1HG1 VAL A 101       9.804  17.048  17.914  1.00  0.55           H  
ATOM   1515 2HG1 VAL A 101       8.726  17.492  16.567  1.00  0.55           H  
ATOM   1516 3HG1 VAL A 101      10.238  18.392  16.832  1.00  0.55           H  
ATOM   1517 1HG2 VAL A 101       9.984  18.585  19.909  1.00  0.55           H  
ATOM   1518 2HG2 VAL A 101      10.409  19.948  18.848  1.00  0.55           H  
ATOM   1519 3HG2 VAL A 101       9.033  20.083  19.958  1.00  0.55           H  
ATOM   1520  N   PHE A 102       6.092  18.981  16.546  1.00  0.55           N  
ATOM   1521  CA  PHE A 102       5.194  18.470  15.533  1.00  0.55           C  
ATOM   1522  C   PHE A 102       4.861  19.500  14.481  1.00  0.55           C  
ATOM   1523  O   PHE A 102       4.972  19.218  13.290  1.00  0.55           O  
ATOM   1524  CB  PHE A 102       3.900  17.964  16.157  1.00  0.55           C  
ATOM   1525  CG  PHE A 102       2.837  17.721  15.142  1.00  0.55           C  
ATOM   1526  CD1 PHE A 102       2.865  16.637  14.293  1.00  0.55           C  
ATOM   1527  CD2 PHE A 102       1.774  18.609  15.051  1.00  0.55           C  
ATOM   1528  CE1 PHE A 102       1.861  16.463  13.358  1.00  0.55           C  
ATOM   1529  CE2 PHE A 102       0.777  18.425  14.131  1.00  0.55           C  
ATOM   1530  CZ  PHE A 102       0.829  17.359  13.285  1.00  0.55           C  
ATOM   1531  H   PHE A 102       5.803  18.954  17.524  1.00  0.55           H  
ATOM   1532  HA  PHE A 102       5.686  17.630  15.041  1.00  0.55           H  
ATOM   1533 1HB  PHE A 102       4.085  17.039  16.700  1.00  0.55           H  
ATOM   1534 2HB  PHE A 102       3.534  18.691  16.869  1.00  0.55           H  
ATOM   1535  HD1 PHE A 102       3.679  15.937  14.367  1.00  0.55           H  
ATOM   1536  HD2 PHE A 102       1.742  19.468  15.727  1.00  0.55           H  
ATOM   1537  HE1 PHE A 102       1.880  15.627  12.688  1.00  0.55           H  
ATOM   1538  HE2 PHE A 102      -0.054  19.133  14.071  1.00  0.55           H  
ATOM   1539  HZ  PHE A 102       0.055  17.228  12.563  1.00  0.55           H  
ATOM   1540  N   THR A 103       4.457  20.689  14.911  1.00  0.56           N  
ATOM   1541  CA  THR A 103       4.031  21.735  14.007  1.00  0.56           C  
ATOM   1542  C   THR A 103       5.163  22.133  13.080  1.00  0.56           C  
ATOM   1543  O   THR A 103       4.972  22.263  11.865  1.00  0.56           O  
ATOM   1544  CB  THR A 103       3.593  22.978  14.794  1.00  0.56           C  
ATOM   1545  OG1 THR A 103       2.508  22.634  15.662  1.00  0.56           O  
ATOM   1546  CG2 THR A 103       3.160  24.066  13.837  1.00  0.56           C  
ATOM   1547  H   THR A 103       4.410  20.866  15.908  1.00  0.56           H  
ATOM   1548  HA  THR A 103       3.197  21.365  13.412  1.00  0.56           H  
ATOM   1549  HB  THR A 103       4.429  23.334  15.401  1.00  0.56           H  
ATOM   1550  HG1 THR A 103       2.849  21.975  16.311  1.00  0.56           H  
ATOM   1551 1HG2 THR A 103       2.854  24.945  14.402  1.00  0.56           H  
ATOM   1552 2HG2 THR A 103       3.995  24.326  13.184  1.00  0.56           H  
ATOM   1553 3HG2 THR A 103       2.325  23.710  13.235  1.00  0.56           H  
ATOM   1554  N   ALA A 104       6.357  22.319  13.647  1.00  0.57           N  
ATOM   1555  CA  ALA A 104       7.502  22.718  12.853  1.00  0.57           C  
ATOM   1556  C   ALA A 104       7.806  21.698  11.766  1.00  0.57           C  
ATOM   1557  O   ALA A 104       8.131  22.067  10.636  1.00  0.57           O  
ATOM   1558  CB  ALA A 104       8.713  22.884  13.752  1.00  0.57           C  
ATOM   1559  H   ALA A 104       6.477  22.203  14.656  1.00  0.57           H  
ATOM   1560  HA  ALA A 104       7.268  23.667  12.374  1.00  0.57           H  
ATOM   1561 1HB  ALA A 104       9.567  23.203  13.161  1.00  0.57           H  
ATOM   1562 2HB  ALA A 104       8.496  23.628  14.518  1.00  0.57           H  
ATOM   1563 3HB  ALA A 104       8.935  21.927  14.231  1.00  0.57           H  
ATOM   1564  N   ARG A 105       7.676  20.407  12.084  1.00  0.59           N  
ATOM   1565  CA  ARG A 105       7.946  19.397  11.077  1.00  0.59           C  
ATOM   1566  C   ARG A 105       6.780  19.203  10.108  1.00  0.59           C  
ATOM   1567  O   ARG A 105       6.982  18.986   8.907  1.00  0.59           O  
ATOM   1568  CB  ARG A 105       8.260  18.067  11.703  1.00  0.59           C  
ATOM   1569  CG  ARG A 105       9.558  17.966  12.443  1.00  0.59           C  
ATOM   1570  CD  ARG A 105       9.845  16.547  12.775  1.00  0.59           C  
ATOM   1571  NE  ARG A 105      11.058  16.391  13.531  1.00  0.59           N  
ATOM   1572  CZ  ARG A 105      12.299  16.480  13.027  1.00  0.59           C  
ATOM   1573  NH1 ARG A 105      12.500  16.780  11.764  1.00  0.59           N  
ATOM   1574  NH2 ARG A 105      13.305  16.259  13.830  1.00  0.59           N  
ATOM   1575  H   ARG A 105       7.427  20.129  13.037  1.00  0.59           H  
ATOM   1576  HA  ARG A 105       8.817  19.716  10.505  1.00  0.59           H  
ATOM   1577 1HB  ARG A 105       7.453  17.783  12.386  1.00  0.59           H  
ATOM   1578 2HB  ARG A 105       8.305  17.341  10.910  1.00  0.59           H  
ATOM   1579 1HG  ARG A 105      10.367  18.358  11.829  1.00  0.59           H  
ATOM   1580 2HG  ARG A 105       9.491  18.534  13.375  1.00  0.59           H  
ATOM   1581 1HD  ARG A 105       9.025  16.147  13.373  1.00  0.59           H  
ATOM   1582 2HD  ARG A 105       9.937  15.966  11.859  1.00  0.59           H  
ATOM   1583  HE  ARG A 105      10.996  16.111  14.520  1.00  0.59           H  
ATOM   1584 1HH1 ARG A 105      11.714  16.949  11.157  1.00  0.59           H  
ATOM   1585 2HH1 ARG A 105      13.440  16.841  11.406  1.00  0.59           H  
ATOM   1586 1HH2 ARG A 105      13.082  15.999  14.804  1.00  0.59           H  
ATOM   1587 2HH2 ARG A 105      14.253  16.307  13.503  1.00  0.59           H  
ATOM   1588  N   TRP A 106       5.557  19.333  10.613  1.00  0.63           N  
ATOM   1589  CA  TRP A 106       4.343  19.160   9.828  1.00  0.63           C  
ATOM   1590  C   TRP A 106       4.345  20.153   8.690  1.00  0.63           C  
ATOM   1591  O   TRP A 106       4.025  19.819   7.555  1.00  0.63           O  
ATOM   1592  CB  TRP A 106       3.092  19.350  10.676  1.00  0.63           C  
ATOM   1593  CG  TRP A 106       1.836  19.183   9.891  1.00  0.63           C  
ATOM   1594  CD1 TRP A 106       1.697  18.557   8.684  1.00  0.63           C  
ATOM   1595  CD2 TRP A 106       0.529  19.674  10.238  1.00  0.63           C  
ATOM   1596  NE1 TRP A 106       0.391  18.630   8.263  1.00  0.63           N  
ATOM   1597  CE2 TRP A 106      -0.336  19.312   9.197  1.00  0.63           C  
ATOM   1598  CE3 TRP A 106       0.030  20.386  11.323  1.00  0.63           C  
ATOM   1599  CZ2 TRP A 106      -1.682  19.641   9.216  1.00  0.63           C  
ATOM   1600  CZ3 TRP A 106      -1.312  20.709  11.345  1.00  0.63           C  
ATOM   1601  CH2 TRP A 106      -2.149  20.349  10.323  1.00  0.63           C  
ATOM   1602  H   TRP A 106       5.450  19.523  11.603  1.00  0.63           H  
ATOM   1603  HA  TRP A 106       4.329  18.157   9.412  1.00  0.63           H  
ATOM   1604 1HB  TRP A 106       3.096  18.632  11.495  1.00  0.63           H  
ATOM   1605 2HB  TRP A 106       3.099  20.345  11.117  1.00  0.63           H  
ATOM   1606  HD1 TRP A 106       2.503  18.077   8.135  1.00  0.63           H  
ATOM   1607  HE1 TRP A 106       0.023  18.255   7.402  1.00  0.63           H  
ATOM   1608  HE3 TRP A 106       0.689  20.680  12.141  1.00  0.63           H  
ATOM   1609  HZ2 TRP A 106      -2.360  19.360   8.409  1.00  0.63           H  
ATOM   1610  HZ3 TRP A 106      -1.692  21.263  12.203  1.00  0.63           H  
ATOM   1611  HH2 TRP A 106      -3.204  20.626  10.384  1.00  0.63           H  
ATOM   1612  N   ALA A 107       4.749  21.377   8.989  1.00  0.68           N  
ATOM   1613  CA  ALA A 107       4.803  22.470   8.033  1.00  0.68           C  
ATOM   1614  C   ALA A 107       5.673  22.174   6.803  1.00  0.68           C  
ATOM   1615  O   ALA A 107       5.552  22.871   5.795  1.00  0.68           O  
ATOM   1616  CB  ALA A 107       5.350  23.706   8.717  1.00  0.68           C  
ATOM   1617  H   ALA A 107       4.995  21.584   9.960  1.00  0.68           H  
ATOM   1618  HA  ALA A 107       3.787  22.661   7.691  1.00  0.68           H  
ATOM   1619 1HB  ALA A 107       5.359  24.538   8.018  1.00  0.68           H  
ATOM   1620 2HB  ALA A 107       4.724  23.952   9.576  1.00  0.68           H  
ATOM   1621 3HB  ALA A 107       6.369  23.503   9.059  1.00  0.68           H  
ATOM   1622  N   THR A 108       6.585  21.199   6.888  1.00  0.78           N  
ATOM   1623  CA  THR A 108       7.475  20.891   5.776  1.00  0.78           C  
ATOM   1624  C   THR A 108       6.985  19.706   4.931  1.00  0.78           C  
ATOM   1625  O   THR A 108       7.660  19.296   3.984  1.00  0.78           O  
ATOM   1626  CB  THR A 108       8.891  20.589   6.294  1.00  0.78           C  
ATOM   1627  OG1 THR A 108       8.891  19.397   7.078  1.00  0.78           O  
ATOM   1628  CG2 THR A 108       9.329  21.739   7.186  1.00  0.78           C  
ATOM   1629  H   THR A 108       6.653  20.624   7.726  1.00  0.78           H  
ATOM   1630  HA  THR A 108       7.526  21.764   5.126  1.00  0.78           H  
ATOM   1631  HB  THR A 108       9.581  20.479   5.460  1.00  0.78           H  
ATOM   1632  HG1 THR A 108       8.111  19.391   7.669  1.00  0.78           H  
ATOM   1633 1HG2 THR A 108      10.330  21.543   7.571  1.00  0.78           H  
ATOM   1634 2HG2 THR A 108       9.333  22.664   6.614  1.00  0.78           H  
ATOM   1635 3HG2 THR A 108       8.632  21.831   8.023  1.00  0.78           H  
ATOM   1636  N   VAL A 109       5.837  19.132   5.291  1.00  0.90           N  
ATOM   1637  CA  VAL A 109       5.317  17.956   4.603  1.00  0.90           C  
ATOM   1638  C   VAL A 109       5.079  18.246   3.120  1.00  0.90           C  
ATOM   1639  O   VAL A 109       4.559  19.310   2.783  1.00  0.90           O  
ATOM   1640  CB  VAL A 109       3.963  17.571   5.230  1.00  0.90           C  
ATOM   1641  CG1 VAL A 109       2.952  18.641   4.901  1.00  0.90           C  
ATOM   1642  CG2 VAL A 109       3.468  16.221   4.745  1.00  0.90           C  
ATOM   1643  H   VAL A 109       5.303  19.516   6.073  1.00  0.90           H  
ATOM   1644  HA  VAL A 109       6.035  17.161   4.731  1.00  0.90           H  
ATOM   1645  HB  VAL A 109       4.079  17.547   6.312  1.00  0.90           H  
ATOM   1646 1HG1 VAL A 109       2.001  18.401   5.370  1.00  0.90           H  
ATOM   1647 2HG1 VAL A 109       3.300  19.604   5.260  1.00  0.90           H  
ATOM   1648 3HG1 VAL A 109       2.824  18.686   3.818  1.00  0.90           H  
ATOM   1649 1HG2 VAL A 109       2.536  16.023   5.221  1.00  0.90           H  
ATOM   1650 2HG2 VAL A 109       3.325  16.235   3.673  1.00  0.90           H  
ATOM   1651 3HG2 VAL A 109       4.168  15.444   5.002  1.00  0.90           H  
ATOM   1652  N   PRO A 110       5.436  17.339   2.199  1.00  1.07           N  
ATOM   1653  CA  PRO A 110       5.200  17.503   0.786  1.00  1.07           C  
ATOM   1654  C   PRO A 110       3.709  17.339   0.485  1.00  1.07           C  
ATOM   1655  O   PRO A 110       2.993  16.736   1.285  1.00  1.07           O  
ATOM   1656  CB  PRO A 110       6.047  16.384   0.172  1.00  1.07           C  
ATOM   1657  CG  PRO A 110       6.124  15.326   1.249  1.00  1.07           C  
ATOM   1658  CD  PRO A 110       6.170  16.100   2.551  1.00  1.07           C  
ATOM   1659  HA  PRO A 110       5.584  18.488   0.504  1.00  1.07           H  
ATOM   1660 1HB  PRO A 110       5.560  16.013  -0.749  1.00  1.07           H  
ATOM   1661 2HB  PRO A 110       7.032  16.774  -0.120  1.00  1.07           H  
ATOM   1662 1HG  PRO A 110       5.251  14.666   1.178  1.00  1.07           H  
ATOM   1663 2HG  PRO A 110       7.012  14.693   1.108  1.00  1.07           H  
ATOM   1664 1HD  PRO A 110       5.666  15.507   3.295  1.00  1.07           H  
ATOM   1665 2HD  PRO A 110       7.211  16.335   2.839  1.00  1.07           H  
ATOM   1666  N   PRO A 111       3.227  17.879  -0.638  1.00  1.26           N  
ATOM   1667  CA  PRO A 111       1.900  17.690  -1.175  1.00  1.26           C  
ATOM   1668  C   PRO A 111       1.875  16.441  -2.040  1.00  1.26           C  
ATOM   1669  O   PRO A 111       0.805  15.909  -2.335  1.00  1.26           O  
ATOM   1670  OXT PRO A 111       2.881  16.184  -2.698  1.00  1.26           O  
ATOM   1671  CB  PRO A 111       1.699  18.957  -2.009  1.00  1.26           C  
ATOM   1672  CG  PRO A 111       3.100  19.318  -2.491  1.00  1.26           C  
ATOM   1673  CD  PRO A 111       4.042  18.861  -1.380  1.00  1.26           C  
ATOM   1674  HA  PRO A 111       1.172  17.621  -0.352  1.00  1.26           H  
ATOM   1675 1HB  PRO A 111       1.001  18.757  -2.836  1.00  1.26           H  
ATOM   1676 2HB  PRO A 111       1.245  19.745  -1.390  1.00  1.26           H  
ATOM   1677 1HG  PRO A 111       3.308  18.821  -3.450  1.00  1.26           H  
ATOM   1678 2HG  PRO A 111       3.165  20.401  -2.678  1.00  1.26           H  
ATOM   1679 1HD  PRO A 111       4.940  18.392  -1.808  1.00  1.26           H  
ATOM   1680 2HD  PRO A 111       4.278  19.729  -0.743  1.00  1.26           H  
TER    1681
ENDMDL

REMARK ID 641728 MODEL 2 7nq8-PN-2
PFRMAT TS
TARGET 7nq8-PN-2
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       0.687   2.389   2.346  1.00  3.10           N  
ATOM      2  CA  MET A   1       2.118   2.488   2.088  1.00  3.10           C  
ATOM      3  C   MET A   1       2.411   2.694   0.606  1.00  3.10           C  
ATOM      4  O   MET A   1       3.469   2.302   0.109  1.00  3.10           O  
ATOM      5  CB  MET A   1       2.811   1.226   2.595  1.00  3.10           C  
ATOM      6  CG  MET A   1       2.297  -0.068   1.963  1.00  3.10           C  
ATOM      7  SD  MET A   1       3.006  -0.406   0.343  1.00  3.10           S  
ATOM      8  CE  MET A   1       4.636  -0.959   0.836  1.00  3.10           C  
ATOM      9 1H   MET A   1       0.534   1.746   3.109  1.00  3.10           H  
ATOM     10 2H   MET A   1       0.319   3.295   2.596  1.00  3.10           H  
ATOM     11 3H   MET A   1       0.222   2.041   1.521  1.00  3.10           H  
ATOM     12  HA  MET A   1       2.508   3.351   2.628  1.00  3.10           H  
ATOM     13 1HB  MET A   1       3.879   1.294   2.395  1.00  3.10           H  
ATOM     14 2HB  MET A   1       2.682   1.147   3.674  1.00  3.10           H  
ATOM     15 1HG  MET A   1       2.526  -0.909   2.617  1.00  3.10           H  
ATOM     16 2HG  MET A   1       1.215  -0.008   1.854  1.00  3.10           H  
ATOM     17 1HE  MET A   1       5.201  -1.233  -0.036  1.00  3.10           H  
ATOM     18 2HE  MET A   1       5.151  -0.159   1.368  1.00  3.10           H  
ATOM     19 3HE  MET A   1       4.547  -1.827   1.488  1.00  3.10           H  
ATOM     20  N   GLY A   2       1.493   3.339  -0.117  1.00  2.31           N  
ATOM     21  CA  GLY A   2       1.653   3.531  -1.564  1.00  2.31           C  
ATOM     22  C   GLY A   2       2.642   4.633  -1.947  1.00  2.31           C  
ATOM     23  O   GLY A   2       2.258   5.660  -2.508  1.00  2.31           O  
ATOM     24  H   GLY A   2       0.657   3.706   0.306  1.00  2.31           H  
ATOM     25 1HA  GLY A   2       1.981   2.590  -2.010  1.00  2.31           H  
ATOM     26 2HA  GLY A   2       0.680   3.756  -2.002  1.00  2.31           H  
ATOM     27  N   SER A   3       3.910   4.417  -1.631  1.00  1.68           N  
ATOM     28  CA  SER A   3       4.954   5.382  -1.944  1.00  1.68           C  
ATOM     29  C   SER A   3       4.896   5.610  -3.461  1.00  1.68           C  
ATOM     30  O   SER A   3       4.698   4.642  -4.192  1.00  1.68           O  
ATOM     31  CB  SER A   3       6.304   4.826  -1.511  1.00  1.68           C  
ATOM     32  OG  SER A   3       7.361   5.670  -1.868  1.00  1.68           O  
ATOM     33  H   SER A   3       4.122   3.545  -1.146  1.00  1.68           H  
ATOM     34  HA  SER A   3       4.752   6.293  -1.391  1.00  1.68           H  
ATOM     35 1HB  SER A   3       6.303   4.677  -0.431  1.00  1.68           H  
ATOM     36 2HB  SER A   3       6.452   3.850  -1.969  1.00  1.68           H  
ATOM     37  HG  SER A   3       8.164   5.235  -1.560  1.00  1.68           H  
ATOM     38  N   PRO A   4       5.076   6.838  -3.990  1.00  1.24           N  
ATOM     39  CA  PRO A   4       5.066   7.141  -5.417  1.00  1.24           C  
ATOM     40  C   PRO A   4       5.928   6.186  -6.238  1.00  1.24           C  
ATOM     41  O   PRO A   4       5.575   5.826  -7.361  1.00  1.24           O  
ATOM     42  CB  PRO A   4       5.640   8.560  -5.438  1.00  1.24           C  
ATOM     43  CG  PRO A   4       5.197   9.155  -4.124  1.00  1.24           C  
ATOM     44  CD  PRO A   4       5.292   8.016  -3.127  1.00  1.24           C  
ATOM     45  HA  PRO A   4       4.026   7.139  -5.774  1.00  1.24           H  
ATOM     46 1HB  PRO A   4       6.740   8.521  -5.542  1.00  1.24           H  
ATOM     47 2HB  PRO A   4       5.256   9.108  -6.310  1.00  1.24           H  
ATOM     48 1HG  PRO A   4       5.845  10.005  -3.858  1.00  1.24           H  
ATOM     49 2HG  PRO A   4       4.174   9.551  -4.215  1.00  1.24           H  
ATOM     50 1HD  PRO A   4       6.281   7.980  -2.644  1.00  1.24           H  
ATOM     51 2HD  PRO A   4       4.469   8.140  -2.411  1.00  1.24           H  
ATOM     52  N   ALA A   5       7.050   5.739  -5.675  1.00  0.95           N  
ATOM     53  CA  ALA A   5       7.922   4.799  -6.371  1.00  0.95           C  
ATOM     54  C   ALA A   5       7.196   3.473  -6.647  1.00  0.95           C  
ATOM     55  O   ALA A   5       7.411   2.831  -7.681  1.00  0.95           O  
ATOM     56  CB  ALA A   5       9.165   4.577  -5.547  1.00  0.95           C  
ATOM     57  H   ALA A   5       7.319   6.058  -4.753  1.00  0.95           H  
ATOM     58  HA  ALA A   5       8.205   5.233  -7.328  1.00  0.95           H  
ATOM     59 1HB  ALA A   5       9.834   3.913  -6.067  1.00  0.95           H  
ATOM     60 2HB  ALA A   5       9.667   5.541  -5.391  1.00  0.95           H  
ATOM     61 3HB  ALA A   5       8.892   4.147  -4.586  1.00  0.95           H  
ATOM     62  N   LEU A   6       6.339   3.067  -5.703  1.00  0.79           N  
ATOM     63  CA  LEU A   6       5.587   1.823  -5.778  1.00  0.79           C  
ATOM     64  C   LEU A   6       4.361   2.027  -6.627  1.00  0.79           C  
ATOM     65  O   LEU A   6       3.928   1.123  -7.337  1.00  0.79           O  
ATOM     66  CB  LEU A   6       5.181   1.354  -4.381  1.00  0.79           C  
ATOM     67  CG  LEU A   6       6.314   0.944  -3.493  1.00  0.79           C  
ATOM     68  CD1 LEU A   6       5.789   0.700  -2.117  1.00  0.79           C  
ATOM     69  CD2 LEU A   6       6.936  -0.332  -4.062  1.00  0.79           C  
ATOM     70  H   LEU A   6       6.154   3.673  -4.913  1.00  0.79           H  
ATOM     71  HA  LEU A   6       6.216   1.064  -6.234  1.00  0.79           H  
ATOM     72 1HB  LEU A   6       4.636   2.155  -3.882  1.00  0.79           H  
ATOM     73 2HB  LEU A   6       4.514   0.500  -4.481  1.00  0.79           H  
ATOM     74  HG  LEU A   6       7.059   1.736  -3.440  1.00  0.79           H  
ATOM     75 1HD1 LEU A   6       6.609   0.398  -1.465  1.00  0.79           H  
ATOM     76 2HD1 LEU A   6       5.334   1.606  -1.725  1.00  0.79           H  
ATOM     77 3HD1 LEU A   6       5.045  -0.088  -2.155  1.00  0.79           H  
ATOM     78 1HD2 LEU A   6       7.737  -0.659  -3.420  1.00  0.79           H  
ATOM     79 2HD2 LEU A   6       6.179  -1.111  -4.104  1.00  0.79           H  
ATOM     80 3HD2 LEU A   6       7.320  -0.144  -5.066  1.00  0.79           H  
ATOM     81  N   ALA A   7       3.782   3.223  -6.544  1.00  0.70           N  
ATOM     82  CA  ALA A   7       2.619   3.528  -7.356  1.00  0.70           C  
ATOM     83  C   ALA A   7       3.025   3.446  -8.823  1.00  0.70           C  
ATOM     84  O   ALA A   7       2.320   2.872  -9.658  1.00  0.70           O  
ATOM     85  CB  ALA A   7       2.086   4.900  -7.011  1.00  0.70           C  
ATOM     86  H   ALA A   7       4.164   3.917  -5.903  1.00  0.70           H  
ATOM     87  HA  ALA A   7       1.851   2.778  -7.164  1.00  0.70           H  
ATOM     88 1HB  ALA A   7       1.212   5.117  -7.620  1.00  0.70           H  
ATOM     89 2HB  ALA A   7       1.814   4.929  -5.953  1.00  0.70           H  
ATOM     90 3HB  ALA A   7       2.854   5.639  -7.206  1.00  0.70           H  
ATOM     91  N   HIS A   8       4.216   3.972  -9.111  1.00  0.65           N  
ATOM     92  CA  HIS A   8       4.799   3.924 -10.434  1.00  0.65           C  
ATOM     93  C   HIS A   8       5.043   2.471 -10.809  1.00  0.65           C  
ATOM     94  O   HIS A   8       4.659   2.038 -11.893  1.00  0.65           O  
ATOM     95  CB  HIS A   8       6.097   4.701 -10.497  1.00  0.65           C  
ATOM     96  CG  HIS A   8       6.671   4.768 -11.864  1.00  0.65           C  
ATOM     97  ND1 HIS A   8       6.199   5.638 -12.824  1.00  0.65           N  
ATOM     98  CD2 HIS A   8       7.654   4.058 -12.452  1.00  0.65           C  
ATOM     99  CE1 HIS A   8       6.893   5.472 -13.939  1.00  0.65           C  
ATOM    100  NE2 HIS A   8       7.779   4.521 -13.739  1.00  0.65           N  
ATOM    101  H   HIS A   8       4.735   4.454  -8.379  1.00  0.65           H  
ATOM    102  HA  HIS A   8       4.109   4.352 -11.158  1.00  0.65           H  
ATOM    103 1HB  HIS A   8       5.929   5.716 -10.134  1.00  0.65           H  
ATOM    104 2HB  HIS A   8       6.819   4.238  -9.834  1.00  0.65           H  
ATOM    105  HD2 HIS A   8       8.242   3.268 -11.988  1.00  0.65           H  
ATOM    106  HE1 HIS A   8       6.755   6.025 -14.869  1.00  0.65           H  
ATOM    107  HE2 HIS A   8       8.454   4.175 -14.427  1.00  0.65           H  
ATOM    108  N   ALA A   9       5.674   1.704  -9.909  1.00  0.63           N  
ATOM    109  CA  ALA A   9       5.933   0.298 -10.181  1.00  0.63           C  
ATOM    110  C   ALA A   9       4.650  -0.446 -10.502  1.00  0.63           C  
ATOM    111  O   ALA A   9       4.621  -1.303 -11.390  1.00  0.63           O  
ATOM    112  CB  ALA A   9       6.565  -0.339  -8.977  1.00  0.63           C  
ATOM    113  H   ALA A   9       6.012   2.106  -9.035  1.00  0.63           H  
ATOM    114  HA  ALA A   9       6.598   0.225 -11.034  1.00  0.63           H  
ATOM    115 1HB  ALA A   9       6.742  -1.356  -9.180  1.00  0.63           H  
ATOM    116 2HB  ALA A   9       7.500   0.166  -8.736  1.00  0.63           H  
ATOM    117 3HB  ALA A   9       5.890  -0.267  -8.140  1.00  0.63           H  
ATOM    118  N   ALA A  10       3.573  -0.121  -9.792  1.00  0.62           N  
ATOM    119  CA  ALA A  10       2.304  -0.746 -10.077  1.00  0.62           C  
ATOM    120  C   ALA A  10       1.864  -0.381 -11.482  1.00  0.62           C  
ATOM    121  O   ALA A  10       1.427  -1.246 -12.234  1.00  0.62           O  
ATOM    122  CB  ALA A  10       1.272  -0.329  -9.051  1.00  0.62           C  
ATOM    123  H   ALA A  10       3.641   0.561  -9.042  1.00  0.62           H  
ATOM    124  HA  ALA A  10       2.436  -1.821 -10.046  1.00  0.62           H  
ATOM    125 1HB  ALA A  10       0.324  -0.819  -9.269  1.00  0.62           H  
ATOM    126 2HB  ALA A  10       1.617  -0.617  -8.057  1.00  0.62           H  
ATOM    127 3HB  ALA A  10       1.139   0.746  -9.087  1.00  0.62           H  
ATOM    128  N   ALA A  11       2.041   0.889 -11.874  1.00  0.61           N  
ATOM    129  CA  ALA A  11       1.669   1.301 -13.224  1.00  0.61           C  
ATOM    130  C   ALA A  11       2.484   0.526 -14.255  1.00  0.61           C  
ATOM    131  O   ALA A  11       1.950   0.075 -15.271  1.00  0.61           O  
ATOM    132  CB  ALA A  11       1.875   2.798 -13.406  1.00  0.61           C  
ATOM    133  H   ALA A  11       2.400   1.580 -11.213  1.00  0.61           H  
ATOM    134  HA  ALA A  11       0.616   1.065 -13.371  1.00  0.61           H  
ATOM    135 1HB  ALA A  11       1.569   3.084 -14.410  1.00  0.61           H  
ATOM    136 2HB  ALA A  11       1.276   3.334 -12.670  1.00  0.61           H  
ATOM    137 3HB  ALA A  11       2.919   3.048 -13.267  1.00  0.61           H  
ATOM    138  N   ILE A  12       3.765   0.296 -13.959  1.00  0.60           N  
ATOM    139  CA  ILE A  12       4.602  -0.448 -14.886  1.00  0.60           C  
ATOM    140  C   ILE A  12       4.076  -1.853 -15.025  1.00  0.60           C  
ATOM    141  O   ILE A  12       3.939  -2.366 -16.137  1.00  0.60           O  
ATOM    142  CB  ILE A  12       6.073  -0.545 -14.438  1.00  0.60           C  
ATOM    143  CG1 ILE A  12       6.743   0.791 -14.483  1.00  0.60           C  
ATOM    144  CG2 ILE A  12       6.823  -1.540 -15.303  1.00  0.60           C  
ATOM    145  CD1 ILE A  12       8.116   0.790 -13.831  1.00  0.60           C  
ATOM    146  H   ILE A  12       4.155   0.690 -13.103  1.00  0.60           H  
ATOM    147  HA  ILE A  12       4.561   0.036 -15.860  1.00  0.60           H  
ATOM    148  HB  ILE A  12       6.107  -0.885 -13.407  1.00  0.60           H  
ATOM    149 1HG1 ILE A  12       6.832   1.081 -15.496  1.00  0.60           H  
ATOM    150 2HG1 ILE A  12       6.117   1.524 -13.967  1.00  0.60           H  
ATOM    151 1HG2 ILE A  12       7.839  -1.594 -14.944  1.00  0.60           H  
ATOM    152 2HG2 ILE A  12       6.352  -2.520 -15.227  1.00  0.60           H  
ATOM    153 3HG2 ILE A  12       6.815  -1.213 -16.342  1.00  0.60           H  
ATOM    154 1HD1 ILE A  12       8.548   1.776 -13.908  1.00  0.60           H  
ATOM    155 2HD1 ILE A  12       8.031   0.512 -12.790  1.00  0.60           H  
ATOM    156 3HD1 ILE A  12       8.760   0.077 -14.345  1.00  0.60           H  
ATOM    157  N   LEU A  13       3.749  -2.472 -13.900  1.00  0.59           N  
ATOM    158  CA  LEU A  13       3.263  -3.828 -13.935  1.00  0.59           C  
ATOM    159  C   LEU A  13       1.945  -3.908 -14.701  1.00  0.59           C  
ATOM    160  O   LEU A  13       1.746  -4.829 -15.501  1.00  0.59           O  
ATOM    161  CB  LEU A  13       3.054  -4.352 -12.534  1.00  0.59           C  
ATOM    162  CG  LEU A  13       2.677  -5.803 -12.498  1.00  0.59           C  
ATOM    163  CD1 LEU A  13       3.778  -6.601 -13.106  1.00  0.59           C  
ATOM    164  CD2 LEU A  13       2.476  -6.226 -11.154  1.00  0.59           C  
ATOM    165  H   LEU A  13       3.874  -1.996 -13.005  1.00  0.59           H  
ATOM    166  HA  LEU A  13       4.000  -4.446 -14.440  1.00  0.59           H  
ATOM    167 1HB  LEU A  13       3.954  -4.202 -11.961  1.00  0.59           H  
ATOM    168 2HB  LEU A  13       2.249  -3.780 -12.065  1.00  0.59           H  
ATOM    169  HG  LEU A  13       1.774  -5.964 -13.077  1.00  0.59           H  
ATOM    170 1HD1 LEU A  13       3.504  -7.657 -13.082  1.00  0.59           H  
ATOM    171 2HD1 LEU A  13       3.920  -6.275 -14.133  1.00  0.59           H  
ATOM    172 3HD1 LEU A  13       4.700  -6.453 -12.542  1.00  0.59           H  
ATOM    173 1HD2 LEU A  13       2.241  -7.272 -11.176  1.00  0.59           H  
ATOM    174 2HD2 LEU A  13       3.378  -6.069 -10.597  1.00  0.59           H  
ATOM    175 3HD2 LEU A  13       1.660  -5.655 -10.711  1.00  0.59           H  
ATOM    176  N   ASP A  14       1.040  -2.943 -14.465  1.00  0.59           N  
ATOM    177  CA  ASP A  14      -0.240  -2.938 -15.164  1.00  0.59           C  
ATOM    178  C   ASP A  14      -0.012  -2.847 -16.666  1.00  0.59           C  
ATOM    179  O   ASP A  14      -0.706  -3.508 -17.441  1.00  0.59           O  
ATOM    180  CB  ASP A  14      -1.142  -1.778 -14.709  1.00  0.59           C  
ATOM    181  CG  ASP A  14      -1.765  -1.961 -13.298  1.00  0.59           C  
ATOM    182  OD1 ASP A  14      -1.714  -3.051 -12.765  1.00  0.59           O  
ATOM    183  OD2 ASP A  14      -2.324  -1.007 -12.795  1.00  0.59           O  
ATOM    184  H   ASP A  14       1.246  -2.213 -13.784  1.00  0.59           H  
ATOM    185  HA  ASP A  14      -0.753  -3.874 -14.951  1.00  0.59           H  
ATOM    186 1HB  ASP A  14      -0.550  -0.861 -14.704  1.00  0.59           H  
ATOM    187 2HB  ASP A  14      -1.942  -1.640 -15.433  1.00  0.59           H  
ATOM    188  N   ASP A  15       0.984  -2.064 -17.088  1.00  0.58           N  
ATOM    189  CA  ASP A  15       1.288  -1.988 -18.505  1.00  0.58           C  
ATOM    190  C   ASP A  15       1.884  -3.304 -19.011  1.00  0.58           C  
ATOM    191  O   ASP A  15       1.482  -3.795 -20.058  1.00  0.58           O  
ATOM    192  CB  ASP A  15       2.192  -0.791 -18.815  1.00  0.58           C  
ATOM    193  CG  ASP A  15       1.411   0.557 -18.742  1.00  0.58           C  
ATOM    194  OD1 ASP A  15       0.199   0.519 -18.722  1.00  0.58           O  
ATOM    195  OD2 ASP A  15       2.036   1.600 -18.718  1.00  0.58           O  
ATOM    196  H   ASP A  15       1.517  -1.505 -16.419  1.00  0.58           H  
ATOM    197  HA  ASP A  15       0.355  -1.821 -19.037  1.00  0.58           H  
ATOM    198 1HB  ASP A  15       3.011  -0.763 -18.091  1.00  0.58           H  
ATOM    199 2HB  ASP A  15       2.626  -0.905 -19.807  1.00  0.58           H  
ATOM    200  N   LEU A  16       2.737  -3.967 -18.227  1.00  0.58           N  
ATOM    201  CA  LEU A  16       3.310  -5.235 -18.693  1.00  0.58           C  
ATOM    202  C   LEU A  16       2.194  -6.278 -18.878  1.00  0.58           C  
ATOM    203  O   LEU A  16       2.268  -7.136 -19.763  1.00  0.58           O  
ATOM    204  CB  LEU A  16       4.357  -5.770 -17.703  1.00  0.58           C  
ATOM    205  CG  LEU A  16       5.683  -4.895 -17.541  1.00  0.58           C  
ATOM    206  CD1 LEU A  16       6.579  -5.506 -16.430  1.00  0.58           C  
ATOM    207  CD2 LEU A  16       6.427  -4.797 -18.864  1.00  0.58           C  
ATOM    208  H   LEU A  16       3.037  -3.556 -17.343  1.00  0.58           H  
ATOM    209  HA  LEU A  16       3.791  -5.066 -19.655  1.00  0.58           H  
ATOM    210 1HB  LEU A  16       3.888  -5.844 -16.722  1.00  0.58           H  
ATOM    211 2HB  LEU A  16       4.651  -6.771 -18.015  1.00  0.58           H  
ATOM    212  HG  LEU A  16       5.409  -3.903 -17.231  1.00  0.58           H  
ATOM    213 1HD1 LEU A  16       7.469  -4.893 -16.303  1.00  0.58           H  
ATOM    214 2HD1 LEU A  16       6.027  -5.540 -15.492  1.00  0.58           H  
ATOM    215 3HD1 LEU A  16       6.873  -6.515 -16.714  1.00  0.58           H  
ATOM    216 1HD2 LEU A  16       7.319  -4.182 -18.741  1.00  0.58           H  
ATOM    217 2HD2 LEU A  16       6.711  -5.780 -19.175  1.00  0.58           H  
ATOM    218 3HD2 LEU A  16       5.779  -4.346 -19.617  1.00  0.58           H  
ATOM    219  N   LEU A  17       1.163  -6.202 -18.025  1.00  0.58           N  
ATOM    220  CA  LEU A  17       0.000  -7.090 -18.067  1.00  0.58           C  
ATOM    221  C   LEU A  17      -1.133  -6.624 -19.003  1.00  0.58           C  
ATOM    222  O   LEU A  17      -2.145  -7.326 -19.153  1.00  0.58           O  
ATOM    223  CB  LEU A  17      -0.537  -7.286 -16.640  1.00  0.58           C  
ATOM    224  CG  LEU A  17       0.390  -8.075 -15.710  1.00  0.58           C  
ATOM    225  CD1 LEU A  17      -0.124  -8.055 -14.273  1.00  0.58           C  
ATOM    226  CD2 LEU A  17       0.409  -9.505 -16.240  1.00  0.58           C  
ATOM    227  H   LEU A  17       1.200  -5.494 -17.289  1.00  0.58           H  
ATOM    228  HA  LEU A  17       0.344  -8.057 -18.427  1.00  0.58           H  
ATOM    229 1HB  LEU A  17      -0.691  -6.297 -16.197  1.00  0.58           H  
ATOM    230 2HB  LEU A  17      -1.493  -7.800 -16.689  1.00  0.58           H  
ATOM    231  HG  LEU A  17       1.396  -7.641 -15.719  1.00  0.58           H  
ATOM    232 1HD1 LEU A  17       0.545  -8.638 -13.634  1.00  0.58           H  
ATOM    233 2HD1 LEU A  17      -0.158  -7.024 -13.918  1.00  0.58           H  
ATOM    234 3HD1 LEU A  17      -1.122  -8.482 -14.238  1.00  0.58           H  
ATOM    235 1HD2 LEU A  17       1.022 -10.123 -15.641  1.00  0.58           H  
ATOM    236 2HD2 LEU A  17      -0.602  -9.904 -16.225  1.00  0.58           H  
ATOM    237 3HD2 LEU A  17       0.783  -9.503 -17.263  1.00  0.58           H  
ATOM    238  N   SER A  18      -0.964  -5.465 -19.642  1.00  0.58           N  
ATOM    239  CA  SER A  18      -1.949  -4.915 -20.560  1.00  0.58           C  
ATOM    240  C   SER A  18      -2.086  -5.818 -21.758  1.00  0.58           C  
ATOM    241  O   SER A  18      -1.085  -6.350 -22.237  1.00  0.58           O  
ATOM    242  CB  SER A  18      -1.539  -3.529 -21.046  1.00  0.58           C  
ATOM    243  OG  SER A  18      -2.391  -3.045 -22.070  1.00  0.58           O  
ATOM    244  H   SER A  18      -0.104  -4.936 -19.509  1.00  0.58           H  
ATOM    245  HA  SER A  18      -2.890  -4.849 -20.018  1.00  0.58           H  
ATOM    246 1HB  SER A  18      -1.555  -2.841 -20.201  1.00  0.58           H  
ATOM    247 2HB  SER A  18      -0.523  -3.561 -21.417  1.00  0.58           H  
ATOM    248  HG  SER A  18      -2.277  -2.086 -22.062  1.00  0.58           H  
ATOM    249  N   PRO A  19      -3.279  -5.949 -22.362  1.00  0.58           N  
ATOM    250  CA  PRO A  19      -3.478  -6.723 -23.564  1.00  0.58           C  
ATOM    251  C   PRO A  19      -2.596  -6.172 -24.686  1.00  0.58           C  
ATOM    252  O   PRO A  19      -2.195  -6.913 -25.582  1.00  0.58           O  
ATOM    253  CB  PRO A  19      -4.981  -6.543 -23.844  1.00  0.58           C  
ATOM    254  CG  PRO A  19      -5.377  -5.292 -23.086  1.00  0.58           C  
ATOM    255  CD  PRO A  19      -4.509  -5.309 -21.844  1.00  0.58           C  
ATOM    256  HA  PRO A  19      -3.251  -7.770 -23.352  1.00  0.58           H  
ATOM    257 1HB  PRO A  19      -5.147  -6.448 -24.928  1.00  0.58           H  
ATOM    258 2HB  PRO A  19      -5.534  -7.434 -23.514  1.00  0.58           H  
ATOM    259 1HG  PRO A  19      -5.201  -4.402 -23.710  1.00  0.58           H  
ATOM    260 2HG  PRO A  19      -6.451  -5.310 -22.854  1.00  0.58           H  
ATOM    261 1HD  PRO A  19      -4.368  -4.282 -21.523  1.00  0.58           H  
ATOM    262 2HD  PRO A  19      -4.959  -5.932 -21.056  1.00  0.58           H  
ATOM    263  N   ALA A  20      -2.194  -4.894 -24.582  1.00  0.57           N  
ATOM    264  CA  ALA A  20      -1.336  -4.254 -25.571  1.00  0.57           C  
ATOM    265  C   ALA A  20       0.006  -4.971 -25.722  1.00  0.57           C  
ATOM    266  O   ALA A  20       0.629  -4.923 -26.784  1.00  0.57           O  
ATOM    267  CB  ALA A  20      -1.074  -2.815 -25.170  1.00  0.57           C  
ATOM    268  H   ALA A  20      -2.490  -4.320 -23.790  1.00  0.57           H  
ATOM    269  HA  ALA A  20      -1.848  -4.282 -26.532  1.00  0.57           H  
ATOM    270 1HB  ALA A  20      -0.452  -2.334 -25.923  1.00  0.57           H  
ATOM    271 2HB  ALA A  20      -2.021  -2.286 -25.083  1.00  0.57           H  
ATOM    272 3HB  ALA A  20      -0.557  -2.800 -24.210  1.00  0.57           H  
ATOM    273  N   HIS A  21       0.475  -5.583 -24.636  1.00  0.57           N  
ATOM    274  CA  HIS A  21       1.761  -6.249 -24.606  1.00  0.57           C  
ATOM    275  C   HIS A  21       1.620  -7.753 -24.385  1.00  0.57           C  
ATOM    276  O   HIS A  21       2.618  -8.445 -24.159  1.00  0.57           O  
ATOM    277  CB  HIS A  21       2.625  -5.637 -23.489  1.00  0.57           C  
ATOM    278  CG  HIS A  21       2.970  -4.181 -23.703  1.00  0.57           C  
ATOM    279  ND1 HIS A  21       3.891  -3.765 -24.645  1.00  0.57           N  
ATOM    280  CD2 HIS A  21       2.509  -3.056 -23.107  1.00  0.57           C  
ATOM    281  CE1 HIS A  21       3.984  -2.448 -24.616  1.00  0.57           C  
ATOM    282  NE2 HIS A  21       3.156  -1.991 -23.694  1.00  0.57           N  
ATOM    283  H   HIS A  21      -0.096  -5.625 -23.792  1.00  0.57           H  
ATOM    284  HA  HIS A  21       2.272  -6.100 -25.555  1.00  0.57           H  
ATOM    285 1HB  HIS A  21       2.089  -5.721 -22.533  1.00  0.57           H  
ATOM    286 2HB  HIS A  21       3.551  -6.203 -23.391  1.00  0.57           H  
ATOM    287  HD1 HIS A  21       4.410  -4.350 -25.266  1.00  0.57           H  
ATOM    288  HD2 HIS A  21       1.778  -2.879 -22.324  1.00  0.57           H  
ATOM    289  HE1 HIS A  21       4.664  -1.927 -25.289  1.00  0.57           H  
ATOM    290  N   ALA A  22       0.395  -8.287 -24.508  1.00  0.57           N  
ATOM    291  CA  ALA A  22       0.152  -9.711 -24.252  1.00  0.57           C  
ATOM    292  C   ALA A  22       0.979 -10.594 -25.160  1.00  0.57           C  
ATOM    293  O   ALA A  22       1.473 -11.646 -24.754  1.00  0.57           O  
ATOM    294  CB  ALA A  22      -1.311 -10.044 -24.431  1.00  0.57           C  
ATOM    295  H   ALA A  22      -0.398  -7.697 -24.770  1.00  0.57           H  
ATOM    296  HA  ALA A  22       0.440  -9.923 -23.221  1.00  0.57           H  
ATOM    297 1HB  ALA A  22      -1.473 -11.099 -24.210  1.00  0.57           H  
ATOM    298 2HB  ALA A  22      -1.889  -9.444 -23.754  1.00  0.57           H  
ATOM    299 3HB  ALA A  22      -1.612  -9.833 -25.456  1.00  0.57           H  
ATOM    300  N   ALA A  23       1.230 -10.119 -26.370  1.00  0.56           N  
ATOM    301  CA  ALA A  23       2.001 -10.867 -27.341  1.00  0.56           C  
ATOM    302  C   ALA A  23       3.371 -11.238 -26.798  1.00  0.56           C  
ATOM    303  O   ALA A  23       3.947 -12.233 -27.234  1.00  0.56           O  
ATOM    304  CB  ALA A  23       2.182 -10.053 -28.604  1.00  0.56           C  
ATOM    305  H   ALA A  23       0.833  -9.229 -26.634  1.00  0.56           H  
ATOM    306  HA  ALA A  23       1.462 -11.785 -27.569  1.00  0.56           H  
ATOM    307 1HB  ALA A  23       2.749 -10.635 -29.331  1.00  0.56           H  
ATOM    308 2HB  ALA A  23       1.209  -9.800 -29.019  1.00  0.56           H  
ATOM    309 3HB  ALA A  23       2.728  -9.139 -28.370  1.00  0.56           H  
ATOM    310  N   HIS A  24       3.916 -10.426 -25.887  1.00  0.56           N  
ATOM    311  CA  HIS A  24       5.241 -10.697 -25.378  1.00  0.56           C  
ATOM    312  C   HIS A  24       5.237 -11.012 -23.878  1.00  0.56           C  
ATOM    313  O   HIS A  24       6.137 -11.698 -23.384  1.00  0.56           O  
ATOM    314  CB  HIS A  24       6.114  -9.488 -25.669  1.00  0.56           C  
ATOM    315  CG  HIS A  24       6.143  -9.170 -27.124  1.00  0.56           C  
ATOM    316  ND1 HIS A  24       6.713 -10.008 -28.068  1.00  0.56           N  
ATOM    317  CD2 HIS A  24       5.655  -8.109 -27.807  1.00  0.56           C  
ATOM    318  CE1 HIS A  24       6.564  -9.475 -29.264  1.00  0.56           C  
ATOM    319  NE2 HIS A  24       5.929  -8.319 -29.136  1.00  0.56           N  
ATOM    320  H   HIS A  24       3.396  -9.636 -25.521  1.00  0.56           H  
ATOM    321  HA  HIS A  24       5.667 -11.556 -25.897  1.00  0.56           H  
ATOM    322 1HB  HIS A  24       5.754  -8.621 -25.113  1.00  0.56           H  
ATOM    323 2HB  HIS A  24       7.133  -9.694 -25.364  1.00  0.56           H  
ATOM    324  HD1 HIS A  24       7.163 -10.930 -27.916  1.00  0.56           H  
ATOM    325  HD2 HIS A  24       5.125  -7.208 -27.494  1.00  0.56           H  
ATOM    326  HE1 HIS A  24       6.944  -9.992 -30.141  1.00  0.56           H  
ATOM    327  N   SER A  25       4.211 -10.547 -23.151  1.00  0.55           N  
ATOM    328  CA  SER A  25       4.136 -10.783 -21.712  1.00  0.55           C  
ATOM    329  C   SER A  25       3.406 -12.065 -21.349  1.00  0.55           C  
ATOM    330  O   SER A  25       3.492 -12.515 -20.212  1.00  0.55           O  
ATOM    331  CB  SER A  25       3.443  -9.650 -20.998  1.00  0.55           C  
ATOM    332  OG  SER A  25       4.170  -8.454 -21.069  1.00  0.55           O  
ATOM    333  H   SER A  25       3.491  -9.981 -23.590  1.00  0.55           H  
ATOM    334  HA  SER A  25       5.149 -10.843 -21.331  1.00  0.55           H  
ATOM    335 1HB  SER A  25       2.462  -9.496 -21.452  1.00  0.55           H  
ATOM    336 2HB  SER A  25       3.277  -9.915 -19.958  1.00  0.55           H  
ATOM    337  HG  SER A  25       3.547  -7.775 -20.727  1.00  0.55           H  
ATOM    338  N   ALA A  26       2.721 -12.696 -22.309  1.00  0.55           N  
ATOM    339  CA  ALA A  26       1.967 -13.910 -22.025  1.00  0.55           C  
ATOM    340  C   ALA A  26       2.752 -15.000 -21.260  1.00  0.55           C  
ATOM    341  O   ALA A  26       2.248 -15.450 -20.226  1.00  0.55           O  
ATOM    342  CB  ALA A  26       1.420 -14.493 -23.319  1.00  0.55           C  
ATOM    343  H   ALA A  26       2.643 -12.289 -23.240  1.00  0.55           H  
ATOM    344  HA  ALA A  26       1.119 -13.630 -21.409  1.00  0.55           H  
ATOM    345 1HB  ALA A  26       0.811 -15.365 -23.087  1.00  0.55           H  
ATOM    346 2HB  ALA A  26       0.804 -13.755 -23.815  1.00  0.55           H  
ATOM    347 3HB  ALA A  26       2.210 -14.784 -23.984  1.00  0.55           H  
ATOM    348  N   PRO A  27       4.010 -15.390 -21.617  1.00  0.55           N  
ATOM    349  CA  PRO A  27       4.759 -16.435 -20.936  1.00  0.55           C  
ATOM    350  C   PRO A  27       5.182 -16.048 -19.532  1.00  0.55           C  
ATOM    351  O   PRO A  27       5.685 -16.886 -18.783  1.00  0.55           O  
ATOM    352  CB  PRO A  27       5.970 -16.654 -21.835  1.00  0.55           C  
ATOM    353  CG  PRO A  27       6.158 -15.354 -22.563  1.00  0.55           C  
ATOM    354  CD  PRO A  27       4.767 -14.820 -22.788  1.00  0.55           C  
ATOM    355  HA  PRO A  27       4.141 -17.344 -20.905  1.00  0.55           H  
ATOM    356 1HB  PRO A  27       6.845 -16.914 -21.217  1.00  0.55           H  
ATOM    357 2HB  PRO A  27       5.792 -17.502 -22.510  1.00  0.55           H  
ATOM    358 1HG  PRO A  27       6.773 -14.670 -21.961  1.00  0.55           H  
ATOM    359 2HG  PRO A  27       6.703 -15.516 -23.506  1.00  0.55           H  
ATOM    360 1HD  PRO A  27       4.888 -13.769 -22.768  1.00  0.55           H  
ATOM    361 2HD  PRO A  27       4.382 -15.181 -23.743  1.00  0.55           H  
ATOM    362  N   PHE A  28       5.051 -14.770 -19.198  1.00  0.56           N  
ATOM    363  CA  PHE A  28       5.443 -14.286 -17.903  1.00  0.56           C  
ATOM    364  C   PHE A  28       4.260 -14.007 -17.000  1.00  0.56           C  
ATOM    365  O   PHE A  28       4.456 -13.569 -15.869  1.00  0.56           O  
ATOM    366  CB  PHE A  28       6.179 -12.976 -18.043  1.00  0.56           C  
ATOM    367  CG  PHE A  28       7.430 -13.007 -18.741  1.00  0.56           C  
ATOM    368  CD1 PHE A  28       7.550 -12.520 -20.016  1.00  0.56           C  
ATOM    369  CD2 PHE A  28       8.506 -13.500 -18.117  1.00  0.56           C  
ATOM    370  CE1 PHE A  28       8.755 -12.529 -20.633  1.00  0.56           C  
ATOM    371  CE2 PHE A  28       9.709 -13.503 -18.700  1.00  0.56           C  
ATOM    372  CZ  PHE A  28       9.841 -13.022 -19.955  1.00  0.56           C  
ATOM    373  H   PHE A  28       4.620 -14.095 -19.824  1.00  0.56           H  
ATOM    374  HA  PHE A  28       6.082 -15.029 -17.426  1.00  0.56           H  
ATOM    375 1HB  PHE A  28       5.528 -12.267 -18.559  1.00  0.56           H  
ATOM    376 2HB  PHE A  28       6.359 -12.577 -17.063  1.00  0.56           H  
ATOM    377  HD1 PHE A  28       6.683 -12.130 -20.521  1.00  0.56           H  
ATOM    378  HD2 PHE A  28       8.383 -13.893 -17.117  1.00  0.56           H  
ATOM    379  HE1 PHE A  28       8.849 -12.142 -21.651  1.00  0.56           H  
ATOM    380  HE2 PHE A  28      10.574 -13.893 -18.163  1.00  0.56           H  
ATOM    381  HZ  PHE A  28      10.794 -13.036 -20.397  1.00  0.56           H  
ATOM    382  N   ARG A  29       3.031 -14.202 -17.476  1.00  0.56           N  
ATOM    383  CA  ARG A  29       1.903 -13.815 -16.634  1.00  0.56           C  
ATOM    384  C   ARG A  29       1.742 -14.678 -15.387  1.00  0.56           C  
ATOM    385  O   ARG A  29       1.475 -14.167 -14.298  1.00  0.56           O  
ATOM    386  CB  ARG A  29       0.605 -13.854 -17.419  1.00  0.56           C  
ATOM    387  CG  ARG A  29       0.489 -12.774 -18.489  1.00  0.56           C  
ATOM    388  CD  ARG A  29      -0.783 -12.863 -19.259  1.00  0.56           C  
ATOM    389  NE  ARG A  29      -1.951 -12.488 -18.463  1.00  0.56           N  
ATOM    390  CZ  ARG A  29      -2.433 -11.221 -18.376  1.00  0.56           C  
ATOM    391  NH1 ARG A  29      -1.854 -10.252 -19.053  1.00  0.56           N  
ATOM    392  NH2 ARG A  29      -3.487 -10.957 -17.626  1.00  0.56           N  
ATOM    393  H   ARG A  29       2.874 -14.591 -18.411  1.00  0.56           H  
ATOM    394  HA  ARG A  29       2.057 -12.791 -16.330  1.00  0.56           H  
ATOM    395 1HB  ARG A  29       0.512 -14.820 -17.915  1.00  0.56           H  
ATOM    396 2HB  ARG A  29      -0.238 -13.750 -16.737  1.00  0.56           H  
ATOM    397 1HG  ARG A  29       0.547 -11.798 -18.028  1.00  0.56           H  
ATOM    398 2HG  ARG A  29       1.308 -12.888 -19.173  1.00  0.56           H  
ATOM    399 1HD  ARG A  29      -0.728 -12.196 -20.119  1.00  0.56           H  
ATOM    400 2HD  ARG A  29      -0.919 -13.888 -19.605  1.00  0.56           H  
ATOM    401  HE  ARG A  29      -2.420 -13.214 -17.933  1.00  0.56           H  
ATOM    402 1HH1 ARG A  29      -1.051 -10.446 -19.631  1.00  0.56           H  
ATOM    403 2HH1 ARG A  29      -2.220  -9.286 -19.014  1.00  0.56           H  
ATOM    404 1HH2 ARG A  29      -3.939 -11.696 -17.109  1.00  0.56           H  
ATOM    405 2HH2 ARG A  29      -3.841 -10.011 -17.575  1.00  0.56           H  
ATOM    406  N   GLU A  30       1.942 -15.981 -15.540  1.00  0.57           N  
ATOM    407  CA  GLU A  30       1.719 -16.944 -14.468  1.00  0.57           C  
ATOM    408  C   GLU A  30       2.935 -17.863 -14.291  1.00  0.57           C  
ATOM    409  O   GLU A  30       3.750 -17.954 -15.208  1.00  0.57           O  
ATOM    410  CB  GLU A  30       0.451 -17.742 -14.788  1.00  0.57           C  
ATOM    411  CG  GLU A  30      -0.825 -16.894 -14.835  1.00  0.57           C  
ATOM    412  CD  GLU A  30      -2.074 -17.696 -15.110  1.00  0.57           C  
ATOM    413  OE1 GLU A  30      -1.979 -18.892 -15.246  1.00  0.57           O  
ATOM    414  OE2 GLU A  30      -3.125 -17.101 -15.190  1.00  0.57           O  
ATOM    415  H   GLU A  30       2.213 -16.323 -16.452  1.00  0.57           H  
ATOM    416  HA  GLU A  30       1.556 -16.376 -13.560  1.00  0.57           H  
ATOM    417 1HB  GLU A  30       0.564 -18.199 -15.770  1.00  0.57           H  
ATOM    418 2HB  GLU A  30       0.293 -18.542 -14.092  1.00  0.57           H  
ATOM    419 1HG  GLU A  30      -0.936 -16.377 -13.881  1.00  0.57           H  
ATOM    420 2HG  GLU A  30      -0.723 -16.143 -15.611  1.00  0.57           H  
ATOM    421  N   PRO A  31       3.087 -18.553 -13.139  1.00  0.57           N  
ATOM    422  CA  PRO A  31       4.166 -19.483 -12.850  1.00  0.57           C  
ATOM    423  C   PRO A  31       4.241 -20.588 -13.884  1.00  0.57           C  
ATOM    424  O   PRO A  31       3.224 -21.008 -14.438  1.00  0.57           O  
ATOM    425  CB  PRO A  31       3.764 -20.073 -11.495  1.00  0.57           C  
ATOM    426  CG  PRO A  31       2.894 -19.022 -10.847  1.00  0.57           C  
ATOM    427  CD  PRO A  31       2.140 -18.372 -11.987  1.00  0.57           C  
ATOM    428  HA  PRO A  31       5.117 -18.931 -12.783  1.00  0.57           H  
ATOM    429 1HB  PRO A  31       3.248 -21.030 -11.644  1.00  0.57           H  
ATOM    430 2HB  PRO A  31       4.668 -20.286 -10.906  1.00  0.57           H  
ATOM    431 1HG  PRO A  31       2.224 -19.490 -10.115  1.00  0.57           H  
ATOM    432 2HG  PRO A  31       3.513 -18.307 -10.284  1.00  0.57           H  
ATOM    433 1HD  PRO A  31       1.196 -18.891 -12.143  1.00  0.57           H  
ATOM    434 2HD  PRO A  31       2.012 -17.315 -11.718  1.00  0.57           H  
ATOM    435  N   VAL A  32       5.445 -21.085 -14.122  1.00  0.58           N  
ATOM    436  CA  VAL A  32       5.636 -22.146 -15.097  1.00  0.58           C  
ATOM    437  C   VAL A  32       5.189 -23.505 -14.595  1.00  0.58           C  
ATOM    438  O   VAL A  32       5.747 -24.056 -13.641  1.00  0.58           O  
ATOM    439  CB  VAL A  32       7.137 -22.253 -15.436  1.00  0.58           C  
ATOM    440  CG1 VAL A  32       7.400 -23.405 -16.353  1.00  0.58           C  
ATOM    441  CG2 VAL A  32       7.610 -20.979 -16.093  1.00  0.58           C  
ATOM    442  H   VAL A  32       6.243 -20.707 -13.632  1.00  0.58           H  
ATOM    443  HA  VAL A  32       5.071 -21.894 -15.995  1.00  0.58           H  
ATOM    444  HB  VAL A  32       7.696 -22.429 -14.515  1.00  0.58           H  
ATOM    445 1HG1 VAL A  32       8.460 -23.453 -16.542  1.00  0.58           H  
ATOM    446 2HG1 VAL A  32       7.078 -24.327 -15.890  1.00  0.58           H  
ATOM    447 3HG1 VAL A  32       6.863 -23.255 -17.282  1.00  0.58           H  
ATOM    448 1HG2 VAL A  32       8.673 -21.060 -16.318  1.00  0.58           H  
ATOM    449 2HG2 VAL A  32       7.053 -20.818 -17.017  1.00  0.58           H  
ATOM    450 3HG2 VAL A  32       7.443 -20.137 -15.419  1.00  0.58           H  
ATOM    451  N   ASP A  33       4.225 -24.102 -15.287  1.00  0.59           N  
ATOM    452  CA  ASP A  33       3.759 -25.410 -14.870  1.00  0.59           C  
ATOM    453  C   ASP A  33       4.667 -26.447 -15.478  1.00  0.59           C  
ATOM    454  O   ASP A  33       4.336 -27.123 -16.455  1.00  0.59           O  
ATOM    455  CB  ASP A  33       2.297 -25.613 -15.259  1.00  0.59           C  
ATOM    456  CG  ASP A  33       1.702 -26.950 -14.768  1.00  0.59           C  
ATOM    457  OD1 ASP A  33       2.458 -27.847 -14.415  1.00  0.59           O  
ATOM    458  OD2 ASP A  33       0.502 -27.067 -14.760  1.00  0.59           O  
ATOM    459  H   ASP A  33       3.799 -23.627 -16.069  1.00  0.59           H  
ATOM    460  HA  ASP A  33       3.831 -25.483 -13.785  1.00  0.59           H  
ATOM    461 1HB  ASP A  33       1.698 -24.796 -14.853  1.00  0.59           H  
ATOM    462 2HB  ASP A  33       2.207 -25.574 -16.345  1.00  0.59           H  
ATOM    463  N   ALA A  34       5.800 -26.602 -14.820  1.00  0.60           N  
ATOM    464  CA  ALA A  34       6.876 -27.445 -15.281  1.00  0.60           C  
ATOM    465  C   ALA A  34       6.433 -28.884 -15.473  1.00  0.60           C  
ATOM    466  O   ALA A  34       6.877 -29.564 -16.403  1.00  0.60           O  
ATOM    467  CB  ALA A  34       8.011 -27.380 -14.283  1.00  0.60           C  
ATOM    468  H   ALA A  34       5.935 -25.993 -14.011  1.00  0.60           H  
ATOM    469  HA  ALA A  34       7.214 -27.062 -16.243  1.00  0.60           H  
ATOM    470 1HB  ALA A  34       8.840 -27.986 -14.635  1.00  0.60           H  
ATOM    471 2HB  ALA A  34       8.338 -26.343 -14.169  1.00  0.60           H  
ATOM    472 3HB  ALA A  34       7.665 -27.760 -13.329  1.00  0.60           H  
ATOM    473  N   GLU A  35       5.535 -29.369 -14.613  1.00  0.60           N  
ATOM    474  CA  GLU A  35       5.132 -30.755 -14.758  1.00  0.60           C  
ATOM    475  C   GLU A  35       4.247 -30.935 -15.988  1.00  0.60           C  
ATOM    476  O   GLU A  35       4.489 -31.836 -16.792  1.00  0.60           O  
ATOM    477  CB  GLU A  35       4.421 -31.244 -13.496  1.00  0.60           C  
ATOM    478  CG  GLU A  35       5.335 -31.365 -12.271  1.00  0.60           C  
ATOM    479  CD  GLU A  35       4.613 -31.818 -11.019  1.00  0.60           C  
ATOM    480  OE1 GLU A  35       3.415 -31.969 -11.063  1.00  0.60           O  
ATOM    481  OE2 GLU A  35       5.266 -32.012 -10.020  1.00  0.60           O  
ATOM    482  H   GLU A  35       5.141 -28.783 -13.888  1.00  0.60           H  
ATOM    483  HA  GLU A  35       6.027 -31.360 -14.896  1.00  0.60           H  
ATOM    484 1HB  GLU A  35       3.612 -30.552 -13.248  1.00  0.60           H  
ATOM    485 2HB  GLU A  35       3.973 -32.219 -13.684  1.00  0.60           H  
ATOM    486 1HG  GLU A  35       6.129 -32.076 -12.496  1.00  0.60           H  
ATOM    487 2HG  GLU A  35       5.797 -30.394 -12.088  1.00  0.60           H  
ATOM    488  N   ALA A  36       3.275 -30.035 -16.202  1.00  0.60           N  
ATOM    489  CA  ALA A  36       2.397 -30.149 -17.373  1.00  0.60           C  
ATOM    490  C   ALA A  36       3.186 -30.062 -18.668  1.00  0.60           C  
ATOM    491  O   ALA A  36       2.859 -30.712 -19.662  1.00  0.60           O  
ATOM    492  CB  ALA A  36       1.342 -29.070 -17.375  1.00  0.60           C  
ATOM    493  H   ALA A  36       3.107 -29.269 -15.531  1.00  0.60           H  
ATOM    494  HA  ALA A  36       1.911 -31.123 -17.333  1.00  0.60           H  
ATOM    495 1HB  ALA A  36       0.695 -29.190 -18.237  1.00  0.60           H  
ATOM    496 2HB  ALA A  36       0.750 -29.137 -16.460  1.00  0.60           H  
ATOM    497 3HB  ALA A  36       1.832 -28.097 -17.420  1.00  0.60           H  
ATOM    498  N   LEU A  37       4.237 -29.252 -18.639  1.00  0.60           N  
ATOM    499  CA  LEU A  37       5.092 -29.009 -19.787  1.00  0.60           C  
ATOM    500  C   LEU A  37       6.123 -30.112 -20.035  1.00  0.60           C  
ATOM    501  O   LEU A  37       6.811 -30.094 -21.059  1.00  0.60           O  
ATOM    502  CB  LEU A  37       5.832 -27.696 -19.554  1.00  0.60           C  
ATOM    503  CG  LEU A  37       4.981 -26.450 -19.493  1.00  0.60           C  
ATOM    504  CD1 LEU A  37       5.844 -25.295 -19.040  1.00  0.60           C  
ATOM    505  CD2 LEU A  37       4.399 -26.187 -20.851  1.00  0.60           C  
ATOM    506  H   LEU A  37       4.425 -28.734 -17.776  1.00  0.60           H  
ATOM    507  HA  LEU A  37       4.460 -28.920 -20.667  1.00  0.60           H  
ATOM    508 1HB  LEU A  37       6.383 -27.769 -18.617  1.00  0.60           H  
ATOM    509 2HB  LEU A  37       6.539 -27.558 -20.359  1.00  0.60           H  
ATOM    510  HG  LEU A  37       4.176 -26.584 -18.782  1.00  0.60           H  
ATOM    511 1HD1 LEU A  37       5.245 -24.390 -18.984  1.00  0.60           H  
ATOM    512 2HD1 LEU A  37       6.249 -25.528 -18.059  1.00  0.60           H  
ATOM    513 3HD1 LEU A  37       6.652 -25.150 -19.742  1.00  0.60           H  
ATOM    514 1HD2 LEU A  37       3.785 -25.287 -20.817  1.00  0.60           H  
ATOM    515 2HD2 LEU A  37       5.209 -26.050 -21.569  1.00  0.60           H  
ATOM    516 3HD2 LEU A  37       3.784 -27.037 -21.150  1.00  0.60           H  
ATOM    517  N   GLY A  38       6.281 -31.042 -19.088  1.00  0.59           N  
ATOM    518  CA  GLY A  38       7.291 -32.085 -19.206  1.00  0.59           C  
ATOM    519  C   GLY A  38       8.689 -31.578 -18.842  1.00  0.59           C  
ATOM    520  O   GLY A  38       9.694 -32.263 -19.048  1.00  0.59           O  
ATOM    521  H   GLY A  38       5.666 -31.061 -18.273  1.00  0.59           H  
ATOM    522 1HA  GLY A  38       7.021 -32.913 -18.550  1.00  0.59           H  
ATOM    523 2HA  GLY A  38       7.293 -32.472 -20.224  1.00  0.59           H  
ATOM    524  N   TRP A  39       8.774 -30.373 -18.284  1.00  0.57           N  
ATOM    525  CA  TRP A  39      10.053 -29.753 -17.973  1.00  0.57           C  
ATOM    526  C   TRP A  39      10.541 -30.194 -16.610  1.00  0.57           C  
ATOM    527  O   TRP A  39      10.656 -29.396 -15.675  1.00  0.57           O  
ATOM    528  CB  TRP A  39       9.906 -28.245 -17.962  1.00  0.57           C  
ATOM    529  CG  TRP A  39       9.630 -27.585 -19.241  1.00  0.57           C  
ATOM    530  CD1 TRP A  39       9.358 -28.142 -20.450  1.00  0.57           C  
ATOM    531  CD2 TRP A  39       9.587 -26.162 -19.431  1.00  0.57           C  
ATOM    532  NE1 TRP A  39       9.159 -27.155 -21.385  1.00  0.57           N  
ATOM    533  CE2 TRP A  39       9.298 -25.935 -20.772  1.00  0.57           C  
ATOM    534  CE3 TRP A  39       9.774 -25.076 -18.575  1.00  0.57           C  
ATOM    535  CZ2 TRP A  39       9.191 -24.655 -21.289  1.00  0.57           C  
ATOM    536  CZ3 TRP A  39       9.671 -23.793 -19.090  1.00  0.57           C  
ATOM    537  CH2 TRP A  39       9.387 -23.588 -20.409  1.00  0.57           C  
ATOM    538  H   TRP A  39       7.922 -29.879 -18.036  1.00  0.57           H  
ATOM    539  HA  TRP A  39      10.786 -30.048 -18.725  1.00  0.57           H  
ATOM    540 1HB  TRP A  39       9.122 -27.974 -17.272  1.00  0.57           H  
ATOM    541 2HB  TRP A  39      10.830 -27.819 -17.585  1.00  0.57           H  
ATOM    542  HD1 TRP A  39       9.307 -29.211 -20.651  1.00  0.57           H  
ATOM    543  HE1 TRP A  39       8.944 -27.305 -22.360  1.00  0.57           H  
ATOM    544  HE3 TRP A  39       9.997 -25.242 -17.527  1.00  0.57           H  
ATOM    545  HZ2 TRP A  39       8.964 -24.471 -22.339  1.00  0.57           H  
ATOM    546  HZ3 TRP A  39       9.825 -22.950 -18.416  1.00  0.57           H  
ATOM    547  HH2 TRP A  39       9.313 -22.567 -20.783  1.00  0.57           H  
ATOM    548  N   THR A  40      10.890 -31.462 -16.513  1.00  0.56           N  
ATOM    549  CA  THR A  40      11.263 -32.037 -15.229  1.00  0.56           C  
ATOM    550  C   THR A  40      12.560 -31.445 -14.683  1.00  0.56           C  
ATOM    551  O   THR A  40      12.771 -31.412 -13.472  1.00  0.56           O  
ATOM    552  CB  THR A  40      11.372 -33.564 -15.348  1.00  0.56           C  
ATOM    553  OG1 THR A  40      12.380 -33.913 -16.310  1.00  0.56           O  
ATOM    554  CG2 THR A  40      10.031 -34.123 -15.811  1.00  0.56           C  
ATOM    555  H   THR A  40      10.791 -32.033 -17.354  1.00  0.56           H  
ATOM    556  HA  THR A  40      10.469 -31.813 -14.516  1.00  0.56           H  
ATOM    557  HB  THR A  40      11.632 -33.993 -14.381  1.00  0.56           H  
ATOM    558  HG1 THR A  40      12.260 -34.828 -16.582  1.00  0.56           H  
ATOM    559 1HG2 THR A  40      10.098 -35.207 -15.900  1.00  0.56           H  
ATOM    560 2HG2 THR A  40       9.259 -33.863 -15.088  1.00  0.56           H  
ATOM    561 3HG2 THR A  40       9.776 -33.695 -16.781  1.00  0.56           H  
ATOM    562  N   ASP A  41      13.411 -30.937 -15.575  1.00  0.54           N  
ATOM    563  CA  ASP A  41      14.674 -30.325 -15.179  1.00  0.54           C  
ATOM    564  C   ASP A  41      14.560 -28.829 -14.866  1.00  0.54           C  
ATOM    565  O   ASP A  41      15.550 -28.189 -14.520  1.00  0.54           O  
ATOM    566  CB  ASP A  41      15.735 -30.548 -16.273  1.00  0.54           C  
ATOM    567  CG  ASP A  41      15.405 -29.893 -17.646  1.00  0.54           C  
ATOM    568  OD1 ASP A  41      14.364 -29.282 -17.777  1.00  0.54           O  
ATOM    569  OD2 ASP A  41      16.211 -30.012 -18.538  1.00  0.54           O  
ATOM    570  H   ASP A  41      13.167 -31.005 -16.552  1.00  0.54           H  
ATOM    571  HA  ASP A  41      15.021 -30.829 -14.273  1.00  0.54           H  
ATOM    572 1HB  ASP A  41      16.691 -30.154 -15.924  1.00  0.54           H  
ATOM    573 2HB  ASP A  41      15.868 -31.620 -16.425  1.00  0.54           H  
ATOM    574  N   TYR A  42      13.353 -28.265 -14.895  1.00  0.53           N  
ATOM    575  CA  TYR A  42      13.204 -26.835 -14.639  1.00  0.53           C  
ATOM    576  C   TYR A  42      13.794 -26.453 -13.299  1.00  0.53           C  
ATOM    577  O   TYR A  42      14.574 -25.505 -13.201  1.00  0.53           O  
ATOM    578  CB  TYR A  42      11.741 -26.411 -14.712  1.00  0.53           C  
ATOM    579  CG  TYR A  42      11.471 -24.935 -14.522  1.00  0.53           C  
ATOM    580  CD1 TYR A  42      11.676 -24.060 -15.581  1.00  0.53           C  
ATOM    581  CD2 TYR A  42      10.999 -24.458 -13.317  1.00  0.53           C  
ATOM    582  CE1 TYR A  42      11.411 -22.719 -15.434  1.00  0.53           C  
ATOM    583  CE2 TYR A  42      10.732 -23.116 -13.160  1.00  0.53           C  
ATOM    584  CZ  TYR A  42      10.935 -22.244 -14.213  1.00  0.53           C  
ATOM    585  OH  TYR A  42      10.672 -20.901 -14.057  1.00  0.53           O  
ATOM    586  H   TYR A  42      12.530 -28.812 -15.149  1.00  0.53           H  
ATOM    587  HA  TYR A  42      13.754 -26.289 -15.394  1.00  0.53           H  
ATOM    588 1HB  TYR A  42      11.340 -26.698 -15.674  1.00  0.53           H  
ATOM    589 2HB  TYR A  42      11.176 -26.957 -13.957  1.00  0.53           H  
ATOM    590  HD1 TYR A  42      12.046 -24.440 -16.533  1.00  0.53           H  
ATOM    591  HD2 TYR A  42      10.839 -25.143 -12.496  1.00  0.53           H  
ATOM    592  HE1 TYR A  42      11.574 -22.036 -16.268  1.00  0.53           H  
ATOM    593  HE2 TYR A  42      10.361 -22.745 -12.207  1.00  0.53           H  
ATOM    594  HH  TYR A  42      10.704 -20.471 -14.916  1.00  0.53           H  
ATOM    595  N   TYR A  43      13.467 -27.221 -12.267  1.00  0.52           N  
ATOM    596  CA  TYR A  43      13.872 -26.883 -10.914  1.00  0.52           C  
ATOM    597  C   TYR A  43      15.315 -27.266 -10.562  1.00  0.52           C  
ATOM    598  O   TYR A  43      15.762 -27.030  -9.430  1.00  0.52           O  
ATOM    599  CB  TYR A  43      12.880 -27.498  -9.939  1.00  0.52           C  
ATOM    600  CG  TYR A  43      11.533 -26.829 -10.014  1.00  0.52           C  
ATOM    601  CD1 TYR A  43      10.461 -27.466 -10.630  1.00  0.52           C  
ATOM    602  CD2 TYR A  43      11.372 -25.567  -9.470  1.00  0.52           C  
ATOM    603  CE1 TYR A  43       9.232 -26.835 -10.688  1.00  0.52           C  
ATOM    604  CE2 TYR A  43      10.151 -24.947  -9.530  1.00  0.52           C  
ATOM    605  CZ  TYR A  43       9.082 -25.570 -10.133  1.00  0.52           C  
ATOM    606  OH  TYR A  43       7.860 -24.940 -10.181  1.00  0.52           O  
ATOM    607  H   TYR A  43      12.876 -28.026 -12.424  1.00  0.52           H  
ATOM    608  HA  TYR A  43      13.799 -25.800 -10.812  1.00  0.52           H  
ATOM    609 1HB  TYR A  43      12.756 -28.560 -10.159  1.00  0.52           H  
ATOM    610 2HB  TYR A  43      13.258 -27.407  -8.921  1.00  0.52           H  
ATOM    611  HD1 TYR A  43      10.587 -28.460 -11.063  1.00  0.52           H  
ATOM    612  HD2 TYR A  43      12.218 -25.066  -8.991  1.00  0.52           H  
ATOM    613  HE1 TYR A  43       8.389 -27.327 -11.162  1.00  0.52           H  
ATOM    614  HE2 TYR A  43      10.032 -23.968  -9.099  1.00  0.52           H  
ATOM    615  HH  TYR A  43       7.221 -25.511 -10.614  1.00  0.52           H  
ATOM    616  N   ASP A  44      16.053 -27.844 -11.520  1.00  0.52           N  
ATOM    617  CA  ASP A  44      17.464 -28.123 -11.302  1.00  0.52           C  
ATOM    618  C   ASP A  44      18.277 -26.940 -11.823  1.00  0.52           C  
ATOM    619  O   ASP A  44      19.494 -26.877 -11.642  1.00  0.52           O  
ATOM    620  CB  ASP A  44      17.909 -29.423 -11.972  1.00  0.52           C  
ATOM    621  CG  ASP A  44      17.322 -30.678 -11.314  1.00  0.52           C  
ATOM    622  OD1 ASP A  44      16.970 -30.615 -10.154  1.00  0.52           O  
ATOM    623  OD2 ASP A  44      17.268 -31.692 -11.963  1.00  0.52           O  
ATOM    624  H   ASP A  44      15.662 -28.033 -12.443  1.00  0.52           H  
ATOM    625  HA  ASP A  44      17.645 -28.222 -10.236  1.00  0.52           H  
ATOM    626 1HB  ASP A  44      17.595 -29.402 -13.021  1.00  0.52           H  
ATOM    627 2HB  ASP A  44      18.996 -29.488 -11.956  1.00  0.52           H  
ATOM    628  N   VAL A  45      17.579 -26.001 -12.465  1.00  0.52           N  
ATOM    629  CA  VAL A  45      18.164 -24.821 -13.066  1.00  0.52           C  
ATOM    630  C   VAL A  45      17.643 -23.568 -12.356  1.00  0.52           C  
ATOM    631  O   VAL A  45      18.417 -22.702 -11.924  1.00  0.52           O  
ATOM    632  CB  VAL A  45      17.790 -24.782 -14.558  1.00  0.52           C  
ATOM    633  CG1 VAL A  45      18.337 -23.538 -15.201  1.00  0.52           C  
ATOM    634  CG2 VAL A  45      18.296 -26.035 -15.257  1.00  0.52           C  
ATOM    635  H   VAL A  45      16.571 -26.097 -12.563  1.00  0.52           H  
ATOM    636  HA  VAL A  45      19.248 -24.870 -12.964  1.00  0.52           H  
ATOM    637  HB  VAL A  45      16.703 -24.742 -14.646  1.00  0.52           H  
ATOM    638 1HG1 VAL A  45      18.051 -23.511 -16.237  1.00  0.52           H  
ATOM    639 2HG1 VAL A  45      17.939 -22.671 -14.695  1.00  0.52           H  
ATOM    640 3HG1 VAL A  45      19.421 -23.539 -15.130  1.00  0.52           H  
ATOM    641 1HG2 VAL A  45      18.008 -26.006 -16.308  1.00  0.52           H  
ATOM    642 2HG2 VAL A  45      19.380 -26.085 -15.177  1.00  0.52           H  
ATOM    643 3HG2 VAL A  45      17.854 -26.917 -14.790  1.00  0.52           H  
ATOM    644  N   ILE A  46      16.315 -23.476 -12.261  1.00  0.53           N  
ATOM    645  CA  ILE A  46      15.634 -22.346 -11.656  1.00  0.53           C  
ATOM    646  C   ILE A  46      15.244 -22.646 -10.219  1.00  0.53           C  
ATOM    647  O   ILE A  46      14.447 -23.544  -9.966  1.00  0.53           O  
ATOM    648  CB  ILE A  46      14.370 -21.997 -12.450  1.00  0.53           C  
ATOM    649  CG1 ILE A  46      14.750 -21.767 -13.919  1.00  0.53           C  
ATOM    650  CG2 ILE A  46      13.661 -20.784 -11.824  1.00  0.53           C  
ATOM    651  CD1 ILE A  46      15.783 -20.707 -14.105  1.00  0.53           C  
ATOM    652  H   ILE A  46      15.741 -24.228 -12.626  1.00  0.53           H  
ATOM    653  HA  ILE A  46      16.303 -21.488 -11.662  1.00  0.53           H  
ATOM    654  HB  ILE A  46      13.693 -22.853 -12.433  1.00  0.53           H  
ATOM    655 1HG1 ILE A  46      15.114 -22.703 -14.343  1.00  0.53           H  
ATOM    656 2HG1 ILE A  46      13.864 -21.464 -14.468  1.00  0.53           H  
ATOM    657 1HG2 ILE A  46      12.762 -20.550 -12.386  1.00  0.53           H  
ATOM    658 2HG2 ILE A  46      13.391 -21.011 -10.794  1.00  0.53           H  
ATOM    659 3HG2 ILE A  46      14.330 -19.934 -11.839  1.00  0.53           H  
ATOM    660 1HD1 ILE A  46      16.003 -20.581 -15.161  1.00  0.53           H  
ATOM    661 2HD1 ILE A  46      15.415 -19.784 -13.702  1.00  0.53           H  
ATOM    662 3HD1 ILE A  46      16.684 -20.989 -13.580  1.00  0.53           H  
ATOM    663  N   LYS A  47      15.790 -21.879  -9.280  1.00  0.53           N  
ATOM    664  CA  LYS A  47      15.519 -22.128  -7.868  1.00  0.53           C  
ATOM    665  C   LYS A  47      14.461 -21.184  -7.302  1.00  0.53           C  
ATOM    666  O   LYS A  47      13.806 -21.508  -6.310  1.00  0.53           O  
ATOM    667  CB  LYS A  47      16.812 -22.045  -7.061  1.00  0.53           C  
ATOM    668  CG  LYS A  47      17.875 -23.062  -7.512  1.00  0.53           C  
ATOM    669  CD  LYS A  47      17.367 -24.502  -7.357  1.00  0.53           C  
ATOM    670  CE  LYS A  47      18.437 -25.527  -7.721  1.00  0.53           C  
ATOM    671  NZ  LYS A  47      17.916 -26.917  -7.623  1.00  0.53           N  
ATOM    672  H   LYS A  47      16.432 -21.149  -9.553  1.00  0.53           H  
ATOM    673  HA  LYS A  47      15.133 -23.143  -7.769  1.00  0.53           H  
ATOM    674 1HB  LYS A  47      17.235 -21.043  -7.148  1.00  0.53           H  
ATOM    675 2HB  LYS A  47      16.597 -22.221  -6.008  1.00  0.53           H  
ATOM    676 1HG  LYS A  47      18.122 -22.892  -8.563  1.00  0.53           H  
ATOM    677 2HG  LYS A  47      18.780 -22.936  -6.919  1.00  0.53           H  
ATOM    678 1HD  LYS A  47      17.049 -24.670  -6.329  1.00  0.53           H  
ATOM    679 2HD  LYS A  47      16.507 -24.659  -8.016  1.00  0.53           H  
ATOM    680 1HE  LYS A  47      18.771 -25.350  -8.746  1.00  0.53           H  
ATOM    681 2HE  LYS A  47      19.285 -25.418  -7.046  1.00  0.53           H  
ATOM    682 1HZ  LYS A  47      18.637 -27.572  -7.878  1.00  0.53           H  
ATOM    683 2HZ  LYS A  47      17.601 -27.110  -6.689  1.00  0.53           H  
ATOM    684 3HZ  LYS A  47      17.120 -27.014  -8.282  1.00  0.53           H  
ATOM    685  N   THR A  48      14.300 -20.021  -7.930  1.00  0.54           N  
ATOM    686  CA  THR A  48      13.321 -19.039  -7.480  1.00  0.54           C  
ATOM    687  C   THR A  48      12.440 -18.544  -8.629  1.00  0.54           C  
ATOM    688  O   THR A  48      12.776 -17.534  -9.249  1.00  0.54           O  
ATOM    689  CB  THR A  48      13.979 -17.812  -6.840  1.00  0.54           C  
ATOM    690  OG1 THR A  48      14.866 -18.220  -5.790  1.00  0.54           O  
ATOM    691  CG2 THR A  48      12.883 -16.928  -6.258  1.00  0.54           C  
ATOM    692  H   THR A  48      14.864 -19.820  -8.740  1.00  0.54           H  
ATOM    693  HA  THR A  48      12.687 -19.496  -6.722  1.00  0.54           H  
ATOM    694  HB  THR A  48      14.539 -17.257  -7.593  1.00  0.54           H  
ATOM    695  HG1 THR A  48      14.385 -18.774  -5.163  1.00  0.54           H  
ATOM    696 1HG2 THR A  48      13.325 -16.045  -5.800  1.00  0.54           H  
ATOM    697 2HG2 THR A  48      12.194 -16.626  -7.050  1.00  0.54           H  
ATOM    698 3HG2 THR A  48      12.331 -17.490  -5.507  1.00  0.54           H  
ATOM    699  N   PRO A  49      11.354 -19.256  -8.977  1.00  0.54           N  
ATOM    700  CA  PRO A  49      10.419 -18.907 -10.023  1.00  0.54           C  
ATOM    701  C   PRO A  49       9.810 -17.553  -9.716  1.00  0.54           C  
ATOM    702  O   PRO A  49       9.595 -17.212  -8.550  1.00  0.54           O  
ATOM    703  CB  PRO A  49       9.366 -20.015  -9.940  1.00  0.54           C  
ATOM    704  CG  PRO A  49      10.080 -21.164  -9.293  1.00  0.54           C  
ATOM    705  CD  PRO A  49      11.038 -20.532  -8.312  1.00  0.54           C  
ATOM    706  HA  PRO A  49      10.932 -18.906 -10.998  1.00  0.54           H  
ATOM    707 1HB  PRO A  49       8.498 -19.663  -9.360  1.00  0.54           H  
ATOM    708 2HB  PRO A  49       9.000 -20.260 -10.950  1.00  0.54           H  
ATOM    709 1HG  PRO A  49       9.349 -21.821  -8.803  1.00  0.54           H  
ATOM    710 2HG  PRO A  49      10.598 -21.766 -10.053  1.00  0.54           H  
ATOM    711 1HD  PRO A  49      10.553 -20.359  -7.340  1.00  0.54           H  
ATOM    712 2HD  PRO A  49      11.901 -21.184  -8.236  1.00  0.54           H  
ATOM    713  N   MET A  50       9.505 -16.804 -10.756  1.00  0.54           N  
ATOM    714  CA  MET A  50       8.868 -15.509 -10.616  1.00  0.54           C  
ATOM    715  C   MET A  50       8.088 -15.215 -11.881  1.00  0.54           C  
ATOM    716  O   MET A  50       8.465 -15.634 -12.979  1.00  0.54           O  
ATOM    717  CB  MET A  50       9.896 -14.426 -10.301  1.00  0.54           C  
ATOM    718  CG  MET A  50       9.355 -13.035 -10.021  1.00  0.54           C  
ATOM    719  SD  MET A  50       8.310 -12.985  -8.574  1.00  0.54           S  
ATOM    720  CE  MET A  50       9.499 -13.427  -7.321  1.00  0.54           C  
ATOM    721  H   MET A  50       9.704 -17.146 -11.683  1.00  0.54           H  
ATOM    722  HA  MET A  50       8.151 -15.556  -9.795  1.00  0.54           H  
ATOM    723 1HB  MET A  50      10.473 -14.731  -9.431  1.00  0.54           H  
ATOM    724 2HB  MET A  50      10.597 -14.339 -11.133  1.00  0.54           H  
ATOM    725 1HG  MET A  50      10.194 -12.369  -9.850  1.00  0.54           H  
ATOM    726 2HG  MET A  50       8.797 -12.654 -10.875  1.00  0.54           H  
ATOM    727 1HE  MET A  50       9.015 -13.437  -6.346  1.00  0.54           H  
ATOM    728 2HE  MET A  50       9.905 -14.420  -7.538  1.00  0.54           H  
ATOM    729 3HE  MET A  50      10.312 -12.701  -7.314  1.00  0.54           H  
ATOM    730  N   ASP A  51       6.999 -14.506 -11.707  1.00  0.53           N  
ATOM    731  CA  ASP A  51       6.109 -14.102 -12.780  1.00  0.53           C  
ATOM    732  C   ASP A  51       5.353 -12.835 -12.409  1.00  0.53           C  
ATOM    733  O   ASP A  51       5.387 -12.392 -11.257  1.00  0.53           O  
ATOM    734  CB  ASP A  51       5.195 -15.295 -13.068  1.00  0.53           C  
ATOM    735  CG  ASP A  51       4.597 -15.756 -11.772  1.00  0.53           C  
ATOM    736  OD1 ASP A  51       3.859 -15.036 -11.115  1.00  0.53           O  
ATOM    737  OD2 ASP A  51       5.002 -16.808 -11.355  1.00  0.53           O  
ATOM    738  H   ASP A  51       6.781 -14.219 -10.765  1.00  0.53           H  
ATOM    739  HA  ASP A  51       6.699 -13.900 -13.672  1.00  0.53           H  
ATOM    740 1HB  ASP A  51       4.394 -15.003 -13.746  1.00  0.53           H  
ATOM    741 2HB  ASP A  51       5.755 -16.109 -13.537  1.00  0.53           H  
ATOM    742  N   LEU A  52       4.638 -12.279 -13.373  1.00  0.53           N  
ATOM    743  CA  LEU A  52       3.947 -11.019 -13.185  1.00  0.53           C  
ATOM    744  C   LEU A  52       2.820 -11.118 -12.158  1.00  0.53           C  
ATOM    745  O   LEU A  52       2.634 -10.197 -11.362  1.00  0.53           O  
ATOM    746  CB  LEU A  52       3.428 -10.568 -14.534  1.00  0.53           C  
ATOM    747  CG  LEU A  52       4.533 -10.223 -15.590  1.00  0.53           C  
ATOM    748  CD1 LEU A  52       3.909  -9.981 -16.965  1.00  0.53           C  
ATOM    749  CD2 LEU A  52       5.291  -9.012 -15.169  1.00  0.53           C  
ATOM    750  H   LEU A  52       4.608 -12.725 -14.284  1.00  0.53           H  
ATOM    751  HA  LEU A  52       4.668 -10.286 -12.831  1.00  0.53           H  
ATOM    752 1HB  LEU A  52       2.815 -11.347 -14.921  1.00  0.53           H  
ATOM    753 2HB  LEU A  52       2.829  -9.678 -14.382  1.00  0.53           H  
ATOM    754  HG  LEU A  52       5.205 -11.065 -15.667  1.00  0.53           H  
ATOM    755 1HD1 LEU A  52       4.699  -9.764 -17.686  1.00  0.53           H  
ATOM    756 2HD1 LEU A  52       3.366 -10.870 -17.285  1.00  0.53           H  
ATOM    757 3HD1 LEU A  52       3.230  -9.134 -16.916  1.00  0.53           H  
ATOM    758 1HD2 LEU A  52       6.058  -8.798 -15.903  1.00  0.53           H  
ATOM    759 2HD2 LEU A  52       4.613  -8.192 -15.125  1.00  0.53           H  
ATOM    760 3HD2 LEU A  52       5.751  -9.177 -14.195  1.00  0.53           H  
ATOM    761  N   ALA A  53       2.083 -12.243 -12.138  1.00  0.54           N  
ATOM    762  CA  ALA A  53       1.019 -12.438 -11.150  1.00  0.54           C  
ATOM    763  C   ALA A  53       1.569 -12.428  -9.723  1.00  0.54           C  
ATOM    764  O   ALA A  53       0.970 -11.816  -8.832  1.00  0.54           O  
ATOM    765  CB  ALA A  53       0.299 -13.755 -11.398  1.00  0.54           C  
ATOM    766  H   ALA A  53       2.228 -12.971 -12.837  1.00  0.54           H  
ATOM    767  HA  ALA A  53       0.311 -11.617 -11.249  1.00  0.54           H  
ATOM    768 1HB  ALA A  53      -0.499 -13.878 -10.672  1.00  0.54           H  
ATOM    769 2HB  ALA A  53      -0.121 -13.759 -12.402  1.00  0.54           H  
ATOM    770 3HB  ALA A  53       1.015 -14.576 -11.301  1.00  0.54           H  
ATOM    771  N   THR A  54       2.731 -13.061  -9.509  1.00  0.55           N  
ATOM    772  CA  THR A  54       3.357 -13.079  -8.191  1.00  0.55           C  
ATOM    773  C   THR A  54       3.772 -11.682  -7.801  1.00  0.55           C  
ATOM    774  O   THR A  54       3.534 -11.247  -6.674  1.00  0.55           O  
ATOM    775  CB  THR A  54       4.577 -14.010  -8.137  1.00  0.55           C  
ATOM    776  OG1 THR A  54       4.164 -15.347  -8.410  1.00  0.55           O  
ATOM    777  CG2 THR A  54       5.251 -13.927  -6.768  1.00  0.55           C  
ATOM    778  H   THR A  54       3.186 -13.579 -10.271  1.00  0.55           H  
ATOM    779  HA  THR A  54       2.626 -13.432  -7.465  1.00  0.55           H  
ATOM    780  HB  THR A  54       5.287 -13.708  -8.907  1.00  0.55           H  
ATOM    781  HG1 THR A  54       3.939 -15.404  -9.375  1.00  0.55           H  
ATOM    782 1HG2 THR A  54       6.118 -14.587  -6.754  1.00  0.55           H  
ATOM    783 2HG2 THR A  54       5.572 -12.899  -6.586  1.00  0.55           H  
ATOM    784 3HG2 THR A  54       4.548 -14.230  -5.996  1.00  0.55           H  
ATOM    785  N   ILE A  55       4.369 -10.964  -8.745  1.00  0.57           N  
ATOM    786  CA  ILE A  55       4.819  -9.612  -8.487  1.00  0.57           C  
ATOM    787  C   ILE A  55       3.616  -8.747  -8.134  1.00  0.57           C  
ATOM    788  O   ILE A  55       3.668  -7.954  -7.193  1.00  0.57           O  
ATOM    789  CB  ILE A  55       5.555  -9.052  -9.697  1.00  0.57           C  
ATOM    790  CG1 ILE A  55       6.869  -9.818  -9.893  1.00  0.57           C  
ATOM    791  CG2 ILE A  55       5.841  -7.607  -9.486  1.00  0.57           C  
ATOM    792  CD1 ILE A  55       7.557  -9.574 -11.219  1.00  0.57           C  
ATOM    793  H   ILE A  55       4.544 -11.387  -9.660  1.00  0.57           H  
ATOM    794  HA  ILE A  55       5.503  -9.624  -7.640  1.00  0.57           H  
ATOM    795  HB  ILE A  55       4.945  -9.182 -10.588  1.00  0.57           H  
ATOM    796 1HG1 ILE A  55       7.548  -9.533  -9.095  1.00  0.57           H  
ATOM    797 2HG1 ILE A  55       6.661 -10.873  -9.805  1.00  0.57           H  
ATOM    798 1HG2 ILE A  55       6.365  -7.231 -10.360  1.00  0.57           H  
ATOM    799 2HG2 ILE A  55       4.915  -7.073  -9.345  1.00  0.57           H  
ATOM    800 3HG2 ILE A  55       6.463  -7.481  -8.605  1.00  0.57           H  
ATOM    801 1HD1 ILE A  55       8.480 -10.154 -11.267  1.00  0.57           H  
ATOM    802 2HD1 ILE A  55       6.904  -9.874 -12.033  1.00  0.57           H  
ATOM    803 3HD1 ILE A  55       7.781  -8.530 -11.293  1.00  0.57           H  
ATOM    804  N   ARG A  56       2.523  -8.905  -8.883  1.00  0.59           N  
ATOM    805  CA  ARG A  56       1.306  -8.169  -8.599  1.00  0.59           C  
ATOM    806  C   ARG A  56       0.863  -8.434  -7.181  1.00  0.59           C  
ATOM    807  O   ARG A  56       0.614  -7.494  -6.427  1.00  0.59           O  
ATOM    808  CB  ARG A  56       0.188  -8.563  -9.558  1.00  0.59           C  
ATOM    809  CG  ARG A  56      -1.110  -7.835  -9.331  1.00  0.59           C  
ATOM    810  CD  ARG A  56      -2.097  -8.121 -10.393  1.00  0.59           C  
ATOM    811  NE  ARG A  56      -3.382  -7.518 -10.093  1.00  0.59           N  
ATOM    812  CZ  ARG A  56      -4.398  -7.381 -10.968  1.00  0.59           C  
ATOM    813  NH1 ARG A  56      -4.266  -7.792 -12.214  1.00  0.59           N  
ATOM    814  NH2 ARG A  56      -5.529  -6.830 -10.569  1.00  0.59           N  
ATOM    815  H   ARG A  56       2.539  -9.549  -9.669  1.00  0.59           H  
ATOM    816  HA  ARG A  56       1.503  -7.106  -8.697  1.00  0.59           H  
ATOM    817 1HB  ARG A  56       0.480  -8.430 -10.587  1.00  0.59           H  
ATOM    818 2HB  ARG A  56      -0.028  -9.616  -9.432  1.00  0.59           H  
ATOM    819 1HG  ARG A  56      -1.538  -8.150  -8.375  1.00  0.59           H  
ATOM    820 2HG  ARG A  56      -0.929  -6.761  -9.308  1.00  0.59           H  
ATOM    821 1HD  ARG A  56      -1.740  -7.717 -11.341  1.00  0.59           H  
ATOM    822 2HD  ARG A  56      -2.235  -9.198 -10.482  1.00  0.59           H  
ATOM    823  HE  ARG A  56      -3.542  -7.200  -9.123  1.00  0.59           H  
ATOM    824 1HH1 ARG A  56      -3.400  -8.212 -12.517  1.00  0.59           H  
ATOM    825 2HH1 ARG A  56      -5.032  -7.686 -12.863  1.00  0.59           H  
ATOM    826 1HH2 ARG A  56      -5.623  -6.516  -9.605  1.00  0.59           H  
ATOM    827 2HH2 ARG A  56      -6.295  -6.723 -11.213  1.00  0.59           H  
ATOM    828  N   ALA A  57       0.803  -9.709  -6.793  1.00  0.62           N  
ATOM    829  CA  ALA A  57       0.378 -10.056  -5.448  1.00  0.62           C  
ATOM    830  C   ALA A  57       1.294  -9.427  -4.401  1.00  0.62           C  
ATOM    831  O   ALA A  57       0.832  -8.911  -3.380  1.00  0.62           O  
ATOM    832  CB  ALA A  57       0.375 -11.569  -5.294  1.00  0.62           C  
ATOM    833  H   ALA A  57       1.028 -10.453  -7.455  1.00  0.62           H  
ATOM    834  HA  ALA A  57      -0.631  -9.669  -5.300  1.00  0.62           H  
ATOM    835 1HB  ALA A  57       0.034 -11.833  -4.296  1.00  0.62           H  
ATOM    836 2HB  ALA A  57      -0.293 -12.004  -6.038  1.00  0.62           H  
ATOM    837 3HB  ALA A  57       1.382 -11.949  -5.448  1.00  0.62           H  
ATOM    838  N   LYS A  58       2.599  -9.426  -4.665  1.00  0.67           N  
ATOM    839  CA  LYS A  58       3.539  -8.827  -3.735  1.00  0.67           C  
ATOM    840  C   LYS A  58       3.333  -7.305  -3.618  1.00  0.67           C  
ATOM    841  O   LYS A  58       3.458  -6.731  -2.523  1.00  0.67           O  
ATOM    842  CB  LYS A  58       4.971  -9.218  -4.101  1.00  0.67           C  
ATOM    843  CG  LYS A  58       5.313 -10.675  -3.771  1.00  0.67           C  
ATOM    844  CD  LYS A  58       6.764 -11.006  -4.109  1.00  0.67           C  
ATOM    845  CE  LYS A  58       7.713 -10.299  -3.119  1.00  0.67           C  
ATOM    846  NZ  LYS A  58       9.146 -10.684  -3.318  1.00  0.67           N  
ATOM    847  H   LYS A  58       2.946  -9.873  -5.514  1.00  0.67           H  
ATOM    848  HA  LYS A  58       3.347  -9.251  -2.750  1.00  0.67           H  
ATOM    849 1HB  LYS A  58       5.101  -9.109  -5.173  1.00  0.67           H  
ATOM    850 2HB  LYS A  58       5.685  -8.573  -3.607  1.00  0.67           H  
ATOM    851 1HG  LYS A  58       5.148 -10.846  -2.707  1.00  0.67           H  
ATOM    852 2HG  LYS A  58       4.654 -11.334  -4.335  1.00  0.67           H  
ATOM    853 1HD  LYS A  58       6.920 -12.082  -4.057  1.00  0.67           H  
ATOM    854 2HD  LYS A  58       6.995 -10.670  -5.123  1.00  0.67           H  
ATOM    855 1HE  LYS A  58       7.618  -9.222  -3.250  1.00  0.67           H  
ATOM    856 2HE  LYS A  58       7.416 -10.553  -2.103  1.00  0.67           H  
ATOM    857 1HZ  LYS A  58       9.718 -10.190  -2.655  1.00  0.67           H  
ATOM    858 2HZ  LYS A  58       9.260 -11.672  -3.192  1.00  0.67           H  
ATOM    859 3HZ  LYS A  58       9.448 -10.432  -4.269  1.00  0.67           H  
ATOM    860  N   LEU A  59       3.005  -6.631  -4.731  1.00  0.73           N  
ATOM    861  CA  LEU A  59       2.704  -5.201  -4.653  1.00  0.73           C  
ATOM    862  C   LEU A  59       1.413  -4.962  -3.872  1.00  0.73           C  
ATOM    863  O   LEU A  59       1.381  -4.132  -2.959  1.00  0.73           O  
ATOM    864  CB  LEU A  59       2.548  -4.577  -6.057  1.00  0.73           C  
ATOM    865  CG  LEU A  59       3.805  -4.308  -6.959  1.00  0.73           C  
ATOM    866  CD1 LEU A  59       3.314  -3.997  -8.329  1.00  0.73           C  
ATOM    867  CD2 LEU A  59       4.593  -3.049  -6.456  1.00  0.73           C  
ATOM    868  H   LEU A  59       2.959  -7.122  -5.625  1.00  0.73           H  
ATOM    869  HA  LEU A  59       3.505  -4.698  -4.125  1.00  0.73           H  
ATOM    870 1HB  LEU A  59       1.899  -5.237  -6.631  1.00  0.73           H  
ATOM    871 2HB  LEU A  59       2.030  -3.627  -5.944  1.00  0.73           H  
ATOM    872  HG  LEU A  59       4.441  -5.183  -6.989  1.00  0.73           H  
ATOM    873 1HD1 LEU A  59       4.135  -3.786  -8.991  1.00  0.73           H  
ATOM    874 2HD1 LEU A  59       2.754  -4.840  -8.694  1.00  0.73           H  
ATOM    875 3HD1 LEU A  59       2.672  -3.134  -8.264  1.00  0.73           H  
ATOM    876 1HD2 LEU A  59       5.436  -2.862  -7.120  1.00  0.73           H  
ATOM    877 2HD2 LEU A  59       3.928  -2.181  -6.469  1.00  0.73           H  
ATOM    878 3HD2 LEU A  59       4.955  -3.187  -5.455  1.00  0.73           H  
ATOM    879  N   GLU A  60       0.373  -5.749  -4.167  1.00  0.79           N  
ATOM    880  CA  GLU A  60      -0.935  -5.596  -3.524  1.00  0.79           C  
ATOM    881  C   GLU A  60      -0.860  -5.834  -2.023  1.00  0.79           C  
ATOM    882  O   GLU A  60      -1.536  -5.169  -1.238  1.00  0.79           O  
ATOM    883  CB  GLU A  60      -1.970  -6.547  -4.142  1.00  0.79           C  
ATOM    884  CG  GLU A  60      -2.416  -6.201  -5.584  1.00  0.79           C  
ATOM    885  CD  GLU A  60      -3.416  -7.202  -6.143  1.00  0.79           C  
ATOM    886  OE1 GLU A  60      -3.669  -8.183  -5.487  1.00  0.79           O  
ATOM    887  OE2 GLU A  60      -3.929  -6.988  -7.225  1.00  0.79           O  
ATOM    888  H   GLU A  60       0.480  -6.449  -4.900  1.00  0.79           H  
ATOM    889  HA  GLU A  60      -1.273  -4.573  -3.685  1.00  0.79           H  
ATOM    890 1HB  GLU A  60      -1.553  -7.554  -4.163  1.00  0.79           H  
ATOM    891 2HB  GLU A  60      -2.857  -6.576  -3.512  1.00  0.79           H  
ATOM    892 1HG  GLU A  60      -2.870  -5.212  -5.583  1.00  0.79           H  
ATOM    893 2HG  GLU A  60      -1.542  -6.166  -6.228  1.00  0.79           H  
ATOM    894  N   ALA A  61      -0.005  -6.770  -1.627  1.00  0.85           N  
ATOM    895  CA  ALA A  61       0.190  -7.139  -0.239  1.00  0.85           C  
ATOM    896  C   ALA A  61       1.103  -6.171   0.516  1.00  0.85           C  
ATOM    897  O   ALA A  61       1.313  -6.340   1.719  1.00  0.85           O  
ATOM    898  CB  ALA A  61       0.773  -8.535  -0.174  1.00  0.85           C  
ATOM    899  H   ALA A  61       0.501  -7.301  -2.335  1.00  0.85           H  
ATOM    900  HA  ALA A  61      -0.782  -7.131   0.251  1.00  0.85           H  
ATOM    901 1HB  ALA A  61       0.896  -8.836   0.864  1.00  0.85           H  
ATOM    902 2HB  ALA A  61       0.104  -9.230  -0.682  1.00  0.85           H  
ATOM    903 3HB  ALA A  61       1.736  -8.538  -0.678  1.00  0.85           H  
ATOM    904  N   GLY A  62       1.686  -5.183  -0.171  1.00  0.90           N  
ATOM    905  CA  GLY A  62       2.580  -4.244   0.492  1.00  0.90           C  
ATOM    906  C   GLY A  62       3.929  -4.853   0.874  1.00  0.90           C  
ATOM    907  O   GLY A  62       4.513  -4.474   1.892  1.00  0.90           O  
ATOM    908  H   GLY A  62       1.491  -5.043  -1.161  1.00  0.90           H  
ATOM    909 1HA  GLY A  62       2.744  -3.398  -0.175  1.00  0.90           H  
ATOM    910 2HA  GLY A  62       2.091  -3.850   1.382  1.00  0.90           H  
ATOM    911  N   THR A  63       4.421  -5.827   0.099  1.00  0.93           N  
ATOM    912  CA  THR A  63       5.674  -6.493   0.450  1.00  0.93           C  
ATOM    913  C   THR A  63       6.917  -5.911  -0.221  1.00  0.93           C  
ATOM    914  O   THR A  63       8.026  -6.392   0.014  1.00  0.93           O  
ATOM    915  CB  THR A  63       5.574  -7.987   0.161  1.00  0.93           C  
ATOM    916  OG1 THR A  63       5.341  -8.184  -1.205  1.00  0.93           O  
ATOM    917  CG2 THR A  63       4.425  -8.564   0.939  1.00  0.93           C  
ATOM    918  H   THR A  63       3.927  -6.123  -0.746  1.00  0.93           H  
ATOM    919  HA  THR A  63       5.813  -6.388   1.525  1.00  0.93           H  
ATOM    920  HB  THR A  63       6.499  -8.488   0.443  1.00  0.93           H  
ATOM    921  HG1 THR A  63       4.679  -7.525  -1.510  1.00  0.93           H  
ATOM    922 1HG2 THR A  63       4.334  -9.629   0.730  1.00  0.93           H  
ATOM    923 2HG2 THR A  63       4.595  -8.413   2.003  1.00  0.93           H  
ATOM    924 3HG2 THR A  63       3.520  -8.057   0.649  1.00  0.93           H  
ATOM    925  N   TYR A  64       6.735  -4.892  -1.053  1.00  0.93           N  
ATOM    926  CA  TYR A  64       7.862  -4.211  -1.684  1.00  0.93           C  
ATOM    927  C   TYR A  64       8.109  -2.887  -0.994  1.00  0.93           C  
ATOM    928  O   TYR A  64       7.255  -2.012  -1.027  1.00  0.93           O  
ATOM    929  CB  TYR A  64       7.633  -3.940  -3.165  1.00  0.93           C  
ATOM    930  CG  TYR A  64       7.607  -5.147  -4.051  1.00  0.93           C  
ATOM    931  CD1 TYR A  64       6.474  -5.534  -4.670  1.00  0.93           C  
ATOM    932  CD2 TYR A  64       8.739  -5.867  -4.218  1.00  0.93           C  
ATOM    933  CE1 TYR A  64       6.470  -6.619  -5.488  1.00  0.93           C  
ATOM    934  CE2 TYR A  64       8.749  -6.968  -5.016  1.00  0.93           C  
ATOM    935  CZ  TYR A  64       7.608  -7.340  -5.661  1.00  0.93           C  
ATOM    936  OH  TYR A  64       7.590  -8.444  -6.459  1.00  0.93           O  
ATOM    937  H   TYR A  64       5.795  -4.568  -1.218  1.00  0.93           H  
ATOM    938  HA  TYR A  64       8.762  -4.819  -1.568  1.00  0.93           H  
ATOM    939 1HB  TYR A  64       6.685  -3.417  -3.286  1.00  0.93           H  
ATOM    940 2HB  TYR A  64       8.421  -3.272  -3.530  1.00  0.93           H  
ATOM    941  HD1 TYR A  64       5.589  -4.981  -4.519  1.00  0.93           H  
ATOM    942  HD2 TYR A  64       9.628  -5.561  -3.711  1.00  0.93           H  
ATOM    943  HE1 TYR A  64       5.560  -6.920  -5.990  1.00  0.93           H  
ATOM    944  HE2 TYR A  64       9.667  -7.540  -5.142  1.00  0.93           H  
ATOM    945  HH  TYR A  64       8.428  -8.935  -6.349  1.00  0.93           H  
ATOM    946  N   LYS A  65       9.256  -2.716  -0.339  1.00  0.91           N  
ATOM    947  CA  LYS A  65       9.458  -1.442   0.363  1.00  0.91           C  
ATOM    948  C   LYS A  65       9.661  -0.289  -0.627  1.00  0.91           C  
ATOM    949  O   LYS A  65       9.418   0.878  -0.303  1.00  0.91           O  
ATOM    950  CB  LYS A  65      10.643  -1.525   1.334  1.00  0.91           C  
ATOM    951  CG  LYS A  65      12.037  -1.502   0.700  1.00  0.91           C  
ATOM    952  CD  LYS A  65      13.135  -1.721   1.758  1.00  0.91           C  
ATOM    953  CE  LYS A  65      14.544  -1.894   1.135  1.00  0.91           C  
ATOM    954  NZ  LYS A  65      15.075  -0.647   0.499  1.00  0.91           N  
ATOM    955  H   LYS A  65       9.970  -3.457  -0.337  1.00  0.91           H  
ATOM    956  HA  LYS A  65       8.560  -1.223   0.942  1.00  0.91           H  
ATOM    957 1HB  LYS A  65      10.590  -0.697   2.039  1.00  0.91           H  
ATOM    958 2HB  LYS A  65      10.569  -2.450   1.907  1.00  0.91           H  
ATOM    959 1HG  LYS A  65      12.114  -2.225  -0.090  1.00  0.91           H  
ATOM    960 2HG  LYS A  65      12.197  -0.521   0.267  1.00  0.91           H  
ATOM    961 1HD  LYS A  65      13.152  -0.874   2.444  1.00  0.91           H  
ATOM    962 2HD  LYS A  65      12.900  -2.622   2.323  1.00  0.91           H  
ATOM    963 1HE  LYS A  65      15.228  -2.206   1.920  1.00  0.91           H  
ATOM    964 2HE  LYS A  65      14.497  -2.675   0.376  1.00  0.91           H  
ATOM    965 1HZ  LYS A  65      15.984  -0.830   0.119  1.00  0.91           H  
ATOM    966 2HZ  LYS A  65      14.470  -0.333  -0.262  1.00  0.91           H  
ATOM    967 3HZ  LYS A  65      15.138   0.086   1.178  1.00  0.91           H  
ATOM    968  N   ASP A  66      10.105  -0.629  -1.837  1.00  0.87           N  
ATOM    969  CA  ASP A  66      10.356   0.354  -2.881  1.00  0.87           C  
ATOM    970  C   ASP A  66      10.420  -0.249  -4.282  1.00  0.87           C  
ATOM    971  O   ASP A  66      10.353  -1.471  -4.473  1.00  0.87           O  
ATOM    972  CB  ASP A  66      11.651   1.115  -2.564  1.00  0.87           C  
ATOM    973  CG  ASP A  66      12.878   0.202  -2.410  1.00  0.87           C  
ATOM    974  OD1 ASP A  66      13.007  -0.805  -3.100  1.00  0.87           O  
ATOM    975  OD2 ASP A  66      13.680   0.516  -1.543  1.00  0.87           O  
ATOM    976  H   ASP A  66      10.267  -1.609  -2.022  1.00  0.87           H  
ATOM    977  HA  ASP A  66       9.535   1.072  -2.866  1.00  0.87           H  
ATOM    978 1HB  ASP A  66      11.856   1.841  -3.345  1.00  0.87           H  
ATOM    979 2HB  ASP A  66      11.523   1.675  -1.636  1.00  0.87           H  
ATOM    980  N   ALA A  67      10.615   0.625  -5.263  1.00  0.81           N  
ATOM    981  CA  ALA A  67      10.740   0.223  -6.652  1.00  0.81           C  
ATOM    982  C   ALA A  67      11.919  -0.698  -6.909  1.00  0.81           C  
ATOM    983  O   ALA A  67      11.867  -1.505  -7.830  1.00  0.81           O  
ATOM    984  CB  ALA A  67      10.881   1.423  -7.533  1.00  0.81           C  
ATOM    985  H   ALA A  67      10.663   1.607  -5.037  1.00  0.81           H  
ATOM    986  HA  ALA A  67       9.829  -0.308  -6.924  1.00  0.81           H  
ATOM    987 1HB  ALA A  67      10.935   1.095  -8.571  1.00  0.81           H  
ATOM    988 2HB  ALA A  67      10.015   2.065  -7.401  1.00  0.81           H  
ATOM    989 3HB  ALA A  67      11.788   1.969  -7.276  1.00  0.81           H  
ATOM    990  N   ALA A  68      13.018  -0.532  -6.171  1.00  0.76           N  
ATOM    991  CA  ALA A  68      14.180  -1.369  -6.423  1.00  0.76           C  
ATOM    992  C   ALA A  68      13.864  -2.829  -6.127  1.00  0.76           C  
ATOM    993  O   ALA A  68      14.234  -3.709  -6.911  1.00  0.76           O  
ATOM    994  CB  ALA A  68      15.359  -0.908  -5.595  1.00  0.76           C  
ATOM    995  H   ALA A  68      13.028   0.127  -5.402  1.00  0.76           H  
ATOM    996  HA  ALA A  68      14.437  -1.284  -7.477  1.00  0.76           H  
ATOM    997 1HB  ALA A  68      16.224  -1.530  -5.814  1.00  0.76           H  
ATOM    998 2HB  ALA A  68      15.587   0.130  -5.830  1.00  0.76           H  
ATOM    999 3HB  ALA A  68      15.107  -0.993  -4.535  1.00  0.76           H  
ATOM   1000  N   GLU A  69      13.146  -3.100  -5.025  1.00  0.71           N  
ATOM   1001  CA  GLU A  69      12.798  -4.499  -4.751  1.00  0.71           C  
ATOM   1002  C   GLU A  69      11.869  -5.032  -5.844  1.00  0.71           C  
ATOM   1003  O   GLU A  69      12.024  -6.166  -6.305  1.00  0.71           O  
ATOM   1004  CB  GLU A  69      12.180  -4.695  -3.360  1.00  0.71           C  
ATOM   1005  CG  GLU A  69      13.143  -4.547  -2.192  1.00  0.71           C  
ATOM   1006  CD  GLU A  69      12.482  -4.754  -0.837  1.00  0.71           C  
ATOM   1007  OE1 GLU A  69      11.269  -4.759  -0.770  1.00  0.71           O  
ATOM   1008  OE2 GLU A  69      13.196  -4.902   0.129  1.00  0.71           O  
ATOM   1009  H   GLU A  69      12.881  -2.333  -4.386  1.00  0.71           H  
ATOM   1010  HA  GLU A  69      13.714  -5.087  -4.780  1.00  0.71           H  
ATOM   1011 1HB  GLU A  69      11.362  -3.980  -3.217  1.00  0.71           H  
ATOM   1012 2HB  GLU A  69      11.768  -5.697  -3.294  1.00  0.71           H  
ATOM   1013 1HG  GLU A  69      13.955  -5.263  -2.306  1.00  0.71           H  
ATOM   1014 2HG  GLU A  69      13.570  -3.541  -2.228  1.00  0.71           H  
ATOM   1015  N   PHE A  70      10.937  -4.195  -6.302  1.00  0.66           N  
ATOM   1016  CA  PHE A  70      10.057  -4.584  -7.404  1.00  0.66           C  
ATOM   1017  C   PHE A  70      10.871  -4.933  -8.626  1.00  0.66           C  
ATOM   1018  O   PHE A  70      10.707  -6.000  -9.227  1.00  0.66           O  
ATOM   1019  CB  PHE A  70       9.099  -3.457  -7.729  1.00  0.66           C  
ATOM   1020  CG  PHE A  70       8.307  -3.594  -9.019  1.00  0.66           C  
ATOM   1021  CD1 PHE A  70       7.169  -4.362  -9.125  1.00  0.66           C  
ATOM   1022  CD2 PHE A  70       8.726  -2.880 -10.159  1.00  0.66           C  
ATOM   1023  CE1 PHE A  70       6.467  -4.407 -10.332  1.00  0.66           C  
ATOM   1024  CE2 PHE A  70       8.012  -2.935 -11.343  1.00  0.66           C  
ATOM   1025  CZ  PHE A  70       6.888  -3.698 -11.427  1.00  0.66           C  
ATOM   1026  H   PHE A  70      10.839  -3.272  -5.866  1.00  0.66           H  
ATOM   1027  HA  PHE A  70       9.488  -5.460  -7.119  1.00  0.66           H  
ATOM   1028 1HB  PHE A  70       8.388  -3.354  -6.908  1.00  0.66           H  
ATOM   1029 2HB  PHE A  70       9.643  -2.537  -7.783  1.00  0.66           H  
ATOM   1030  HD1 PHE A  70       6.816  -4.920  -8.256  1.00  0.66           H  
ATOM   1031  HD2 PHE A  70       9.623  -2.259 -10.092  1.00  0.66           H  
ATOM   1032  HE1 PHE A  70       5.569  -5.002 -10.408  1.00  0.66           H  
ATOM   1033  HE2 PHE A  70       8.333  -2.365 -12.203  1.00  0.66           H  
ATOM   1034  HZ  PHE A  70       6.322  -3.734 -12.358  1.00  0.66           H  
ATOM   1035  N   ALA A  71      11.773  -4.034  -8.988  1.00  0.62           N  
ATOM   1036  CA  ALA A  71      12.594  -4.234 -10.150  1.00  0.62           C  
ATOM   1037  C   ALA A  71      13.409  -5.499 -10.022  1.00  0.62           C  
ATOM   1038  O   ALA A  71      13.571  -6.215 -11.001  1.00  0.62           O  
ATOM   1039  CB  ALA A  71      13.502  -3.052 -10.350  1.00  0.62           C  
ATOM   1040  H   ALA A  71      11.880  -3.180  -8.451  1.00  0.62           H  
ATOM   1041  HA  ALA A  71      11.935  -4.342 -11.008  1.00  0.62           H  
ATOM   1042 1HB  ALA A  71      14.101  -3.211 -11.242  1.00  0.62           H  
ATOM   1043 2HB  ALA A  71      12.899  -2.151 -10.459  1.00  0.62           H  
ATOM   1044 3HB  ALA A  71      14.154  -2.949  -9.486  1.00  0.62           H  
ATOM   1045  N   ALA A  72      13.905  -5.803  -8.816  1.00  0.59           N  
ATOM   1046  CA  ALA A  72      14.696  -7.010  -8.630  1.00  0.59           C  
ATOM   1047  C   ALA A  72      13.878  -8.253  -8.974  1.00  0.59           C  
ATOM   1048  O   ALA A  72      14.379  -9.166  -9.637  1.00  0.59           O  
ATOM   1049  CB  ALA A  72      15.196  -7.089  -7.198  1.00  0.59           C  
ATOM   1050  H   ALA A  72      13.766  -5.168  -8.031  1.00  0.59           H  
ATOM   1051  HA  ALA A  72      15.549  -6.964  -9.307  1.00  0.59           H  
ATOM   1052 1HB  ALA A  72      15.805  -7.981  -7.074  1.00  0.59           H  
ATOM   1053 2HB  ALA A  72      15.790  -6.203  -6.974  1.00  0.59           H  
ATOM   1054 3HB  ALA A  72      14.347  -7.135  -6.522  1.00  0.59           H  
ATOM   1055  N   ASP A  73      12.599  -8.277  -8.581  1.00  0.57           N  
ATOM   1056  CA  ASP A  73      11.759  -9.420  -8.930  1.00  0.57           C  
ATOM   1057  C   ASP A  73      11.470  -9.461 -10.431  1.00  0.57           C  
ATOM   1058  O   ASP A  73      11.442 -10.534 -11.043  1.00  0.57           O  
ATOM   1059  CB  ASP A  73      10.475  -9.451  -8.106  1.00  0.57           C  
ATOM   1060  CG  ASP A  73      10.697  -9.930  -6.663  1.00  0.57           C  
ATOM   1061  OD1 ASP A  73      11.747 -10.433  -6.354  1.00  0.57           O  
ATOM   1062  OD2 ASP A  73       9.767  -9.827  -5.886  1.00  0.57           O  
ATOM   1063  H   ASP A  73      12.227  -7.502  -8.021  1.00  0.57           H  
ATOM   1064  HA  ASP A  73      12.310 -10.325  -8.679  1.00  0.57           H  
ATOM   1065 1HB  ASP A  73      10.041  -8.443  -8.085  1.00  0.57           H  
ATOM   1066 2HB  ASP A  73       9.759 -10.106  -8.586  1.00  0.57           H  
ATOM   1067  N   VAL A  74      11.307  -8.297 -11.050  1.00  0.55           N  
ATOM   1068  CA  VAL A  74      11.078  -8.288 -12.487  1.00  0.55           C  
ATOM   1069  C   VAL A  74      12.335  -8.803 -13.213  1.00  0.55           C  
ATOM   1070  O   VAL A  74      12.242  -9.611 -14.141  1.00  0.55           O  
ATOM   1071  CB  VAL A  74      10.717  -6.889 -13.002  1.00  0.55           C  
ATOM   1072  CG1 VAL A  74      10.683  -6.949 -14.458  1.00  0.55           C  
ATOM   1073  CG2 VAL A  74       9.363  -6.424 -12.470  1.00  0.55           C  
ATOM   1074  H   VAL A  74      11.322  -7.426 -10.514  1.00  0.55           H  
ATOM   1075  HA  VAL A  74      10.249  -8.958 -12.713  1.00  0.55           H  
ATOM   1076  HB  VAL A  74      11.492  -6.186 -12.701  1.00  0.55           H  
ATOM   1077 1HG1 VAL A  74      10.457  -5.995 -14.861  1.00  0.55           H  
ATOM   1078 2HG1 VAL A  74      11.657  -7.267 -14.782  1.00  0.55           H  
ATOM   1079 3HG1 VAL A  74       9.929  -7.658 -14.779  1.00  0.55           H  
ATOM   1080 1HG2 VAL A  74       9.143  -5.435 -12.861  1.00  0.55           H  
ATOM   1081 2HG2 VAL A  74       8.597  -7.112 -12.794  1.00  0.55           H  
ATOM   1082 3HG2 VAL A  74       9.390  -6.383 -11.379  1.00  0.55           H  
ATOM   1083  N   GLU A  75      13.520  -8.347 -12.785  1.00  0.55           N  
ATOM   1084  CA  GLU A  75      14.757  -8.807 -13.401  1.00  0.55           C  
ATOM   1085  C   GLU A  75      14.932 -10.308 -13.205  1.00  0.55           C  
ATOM   1086  O   GLU A  75      15.307 -11.002 -14.144  1.00  0.55           O  
ATOM   1087  CB  GLU A  75      15.970  -8.031 -12.872  1.00  0.55           C  
ATOM   1088  CG  GLU A  75      16.053  -6.571 -13.382  1.00  0.55           C  
ATOM   1089  CD  GLU A  75      17.260  -5.805 -12.856  1.00  0.55           C  
ATOM   1090  OE1 GLU A  75      17.835  -6.216 -11.875  1.00  0.55           O  
ATOM   1091  OE2 GLU A  75      17.628  -4.833 -13.476  1.00  0.55           O  
ATOM   1092  H   GLU A  75      13.553  -7.674 -12.026  1.00  0.55           H  
ATOM   1093  HA  GLU A  75      14.696  -8.619 -14.467  1.00  0.55           H  
ATOM   1094 1HB  GLU A  75      15.930  -8.003 -11.782  1.00  0.55           H  
ATOM   1095 2HB  GLU A  75      16.887  -8.550 -13.156  1.00  0.55           H  
ATOM   1096 1HG  GLU A  75      16.092  -6.583 -14.472  1.00  0.55           H  
ATOM   1097 2HG  GLU A  75      15.142  -6.047 -13.090  1.00  0.55           H  
ATOM   1098  N   LEU A  76      14.576 -10.826 -12.023  1.00  0.54           N  
ATOM   1099  CA  LEU A  76      14.636 -12.261 -11.751  1.00  0.54           C  
ATOM   1100  C   LEU A  76      13.804 -13.031 -12.758  1.00  0.54           C  
ATOM   1101  O   LEU A  76      14.250 -14.036 -13.312  1.00  0.54           O  
ATOM   1102  CB  LEU A  76      14.137 -12.553 -10.342  1.00  0.54           C  
ATOM   1103  CG  LEU A  76      14.008 -14.004  -9.943  1.00  0.54           C  
ATOM   1104  CD1 LEU A  76      15.350 -14.700  -9.976  1.00  0.54           C  
ATOM   1105  CD2 LEU A  76      13.390 -14.047  -8.577  1.00  0.54           C  
ATOM   1106  H   LEU A  76      14.293 -10.198 -11.270  1.00  0.54           H  
ATOM   1107  HA  LEU A  76      15.673 -12.582 -11.832  1.00  0.54           H  
ATOM   1108 1HB  LEU A  76      14.797 -12.061  -9.630  1.00  0.54           H  
ATOM   1109 2HB  LEU A  76      13.155 -12.116 -10.235  1.00  0.54           H  
ATOM   1110  HG  LEU A  76      13.350 -14.516 -10.648  1.00  0.54           H  
ATOM   1111 1HD1 LEU A  76      15.218 -15.748  -9.687  1.00  0.54           H  
ATOM   1112 2HD1 LEU A  76      15.761 -14.653 -10.986  1.00  0.54           H  
ATOM   1113 3HD1 LEU A  76      16.031 -14.214  -9.282  1.00  0.54           H  
ATOM   1114 1HD2 LEU A  76      13.268 -15.072  -8.297  1.00  0.54           H  
ATOM   1115 2HD2 LEU A  76      14.037 -13.541  -7.862  1.00  0.54           H  
ATOM   1116 3HD2 LEU A  76      12.421 -13.552  -8.600  1.00  0.54           H  
ATOM   1117  N   MET A  77      12.587 -12.559 -12.997  1.00  0.54           N  
ATOM   1118  CA  MET A  77      11.683 -13.191 -13.947  1.00  0.54           C  
ATOM   1119  C   MET A  77      12.357 -13.339 -15.314  1.00  0.54           C  
ATOM   1120  O   MET A  77      12.335 -14.417 -15.930  1.00  0.54           O  
ATOM   1121  CB  MET A  77      10.446 -12.316 -14.055  1.00  0.54           C  
ATOM   1122  CG  MET A  77       9.418 -12.739 -14.916  1.00  0.54           C  
ATOM   1123  SD  MET A  77       8.106 -11.514 -14.970  1.00  0.54           S  
ATOM   1124  CE  MET A  77       8.925 -10.289 -15.961  1.00  0.54           C  
ATOM   1125  H   MET A  77      12.268 -11.732 -12.487  1.00  0.54           H  
ATOM   1126  HA  MET A  77      11.416 -14.181 -13.578  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      10.020 -12.172 -13.063  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      10.727 -11.353 -14.415  1.00  0.54           H  
ATOM   1129 1HG  MET A  77       9.867 -12.816 -15.884  1.00  0.54           H  
ATOM   1130 2HG  MET A  77       9.013 -13.704 -14.619  1.00  0.54           H  
ATOM   1131 1HE  MET A  77       8.281  -9.432 -16.107  1.00  0.54           H  
ATOM   1132 2HE  MET A  77       9.848  -9.974 -15.463  1.00  0.54           H  
ATOM   1133 3HE  MET A  77       9.170 -10.724 -16.924  1.00  0.54           H  
ATOM   1134  N   PHE A  78      12.999 -12.267 -15.773  1.00  0.54           N  
ATOM   1135  CA  PHE A  78      13.648 -12.330 -17.070  1.00  0.54           C  
ATOM   1136  C   PHE A  78      14.865 -13.235 -17.017  1.00  0.54           C  
ATOM   1137  O   PHE A  78      15.059 -14.066 -17.908  1.00  0.54           O  
ATOM   1138  CB  PHE A  78      14.125 -10.959 -17.515  1.00  0.54           C  
ATOM   1139  CG  PHE A  78      13.037 -10.005 -17.769  1.00  0.54           C  
ATOM   1140  CD1 PHE A  78      13.079  -8.757 -17.194  1.00  0.54           C  
ATOM   1141  CD2 PHE A  78      11.956 -10.345 -18.543  1.00  0.54           C  
ATOM   1142  CE1 PHE A  78      12.078  -7.866 -17.387  1.00  0.54           C  
ATOM   1143  CE2 PHE A  78      10.941  -9.455 -18.731  1.00  0.54           C  
ATOM   1144  CZ  PHE A  78      11.008  -8.204 -18.137  1.00  0.54           C  
ATOM   1145  H   PHE A  78      12.994 -11.401 -15.224  1.00  0.54           H  
ATOM   1146  HA  PHE A  78      12.943 -12.730 -17.799  1.00  0.54           H  
ATOM   1147 1HB  PHE A  78      14.776 -10.537 -16.743  1.00  0.54           H  
ATOM   1148 2HB  PHE A  78      14.704 -11.051 -18.404  1.00  0.54           H  
ATOM   1149  HD1 PHE A  78      13.932  -8.489 -16.579  1.00  0.54           H  
ATOM   1150  HD2 PHE A  78      11.915 -11.330 -18.994  1.00  0.54           H  
ATOM   1151  HE1 PHE A  78      12.129  -6.882 -16.932  1.00  0.54           H  
ATOM   1152  HE2 PHE A  78      10.087  -9.737 -19.333  1.00  0.54           H  
ATOM   1153  HZ  PHE A  78      10.222  -7.481 -18.260  1.00  0.54           H  
ATOM   1154  N   ASP A  79      15.670 -13.102 -15.957  1.00  0.53           N  
ATOM   1155  CA  ASP A  79      16.892 -13.880 -15.824  1.00  0.53           C  
ATOM   1156  C   ASP A  79      16.585 -15.362 -15.823  1.00  0.53           C  
ATOM   1157  O   ASP A  79      17.325 -16.140 -16.426  1.00  0.53           O  
ATOM   1158  CB  ASP A  79      17.657 -13.505 -14.547  1.00  0.53           C  
ATOM   1159  CG  ASP A  79      18.372 -12.131 -14.606  1.00  0.53           C  
ATOM   1160  OD1 ASP A  79      18.509 -11.579 -15.682  1.00  0.53           O  
ATOM   1161  OD2 ASP A  79      18.795 -11.668 -13.568  1.00  0.53           O  
ATOM   1162  H   ASP A  79      15.440 -12.424 -15.237  1.00  0.53           H  
ATOM   1163  HA  ASP A  79      17.531 -13.663 -16.677  1.00  0.53           H  
ATOM   1164 1HB  ASP A  79      16.955 -13.489 -13.716  1.00  0.53           H  
ATOM   1165 2HB  ASP A  79      18.395 -14.276 -14.330  1.00  0.53           H  
ATOM   1166  N   ASN A  80      15.481 -15.757 -15.188  1.00  0.53           N  
ATOM   1167  CA  ASN A  80      15.103 -17.156 -15.169  1.00  0.53           C  
ATOM   1168  C   ASN A  80      14.847 -17.656 -16.587  1.00  0.53           C  
ATOM   1169  O   ASN A  80      15.263 -18.759 -16.959  1.00  0.53           O  
ATOM   1170  CB  ASN A  80      13.874 -17.364 -14.318  1.00  0.53           C  
ATOM   1171  CG  ASN A  80      14.106 -17.285 -12.824  1.00  0.53           C  
ATOM   1172  OD1 ASN A  80      15.230 -17.387 -12.308  1.00  0.53           O  
ATOM   1173  ND2 ASN A  80      13.013 -17.142 -12.126  1.00  0.53           N  
ATOM   1174  H   ASN A  80      14.914 -15.073 -14.687  1.00  0.53           H  
ATOM   1175  HA  ASN A  80      15.930 -17.730 -14.756  1.00  0.53           H  
ATOM   1176 1HB  ASN A  80      13.134 -16.606 -14.585  1.00  0.53           H  
ATOM   1177 2HB  ASN A  80      13.437 -18.335 -14.550  1.00  0.53           H  
ATOM   1178 1HD2 ASN A  80      13.032 -17.136 -11.107  1.00  0.53           H  
ATOM   1179 2HD2 ASN A  80      12.148 -17.078 -12.612  1.00  0.53           H  
ATOM   1180  N   VAL A  81      14.218 -16.827 -17.422  1.00  0.53           N  
ATOM   1181  CA  VAL A  81      14.003 -17.238 -18.804  1.00  0.53           C  
ATOM   1182  C   VAL A  81      15.319 -17.407 -19.535  1.00  0.53           C  
ATOM   1183  O   VAL A  81      15.529 -18.403 -20.229  1.00  0.53           O  
ATOM   1184  CB  VAL A  81      13.126 -16.241 -19.578  1.00  0.53           C  
ATOM   1185  CG1 VAL A  81      13.136 -16.596 -21.059  1.00  0.53           C  
ATOM   1186  CG2 VAL A  81      11.729 -16.320 -19.066  1.00  0.53           C  
ATOM   1187  H   VAL A  81      13.867 -15.925 -17.086  1.00  0.53           H  
ATOM   1188  HA  VAL A  81      13.489 -18.197 -18.794  1.00  0.53           H  
ATOM   1189  HB  VAL A  81      13.517 -15.232 -19.468  1.00  0.53           H  
ATOM   1190 1HG1 VAL A  81      12.513 -15.901 -21.612  1.00  0.53           H  
ATOM   1191 2HG1 VAL A  81      14.154 -16.543 -21.435  1.00  0.53           H  
ATOM   1192 3HG1 VAL A  81      12.752 -17.598 -21.183  1.00  0.53           H  
ATOM   1193 1HG2 VAL A  81      11.118 -15.643 -19.632  1.00  0.53           H  
ATOM   1194 2HG2 VAL A  81      11.354 -17.332 -19.193  1.00  0.53           H  
ATOM   1195 3HG2 VAL A  81      11.714 -16.052 -18.006  1.00  0.53           H  
ATOM   1196  N   PHE A  82      16.232 -16.461 -19.337  1.00  0.53           N  
ATOM   1197  CA  PHE A  82      17.522 -16.525 -20.017  1.00  0.53           C  
ATOM   1198  C   PHE A  82      18.399 -17.670 -19.484  1.00  0.53           C  
ATOM   1199  O   PHE A  82      19.234 -18.207 -20.213  1.00  0.53           O  
ATOM   1200  CB  PHE A  82      18.271 -15.200 -19.851  1.00  0.53           C  
ATOM   1201  CG  PHE A  82      17.684 -14.026 -20.649  1.00  0.53           C  
ATOM   1202  CD1 PHE A  82      16.982 -13.024 -20.014  1.00  0.53           C  
ATOM   1203  CD2 PHE A  82      17.845 -13.921 -22.009  1.00  0.53           C  
ATOM   1204  CE1 PHE A  82      16.436 -11.966 -20.712  1.00  0.53           C  
ATOM   1205  CE2 PHE A  82      17.304 -12.844 -22.703  1.00  0.53           C  
ATOM   1206  CZ  PHE A  82      16.595 -11.881 -22.047  1.00  0.53           C  
ATOM   1207  H   PHE A  82      15.999 -15.671 -18.731  1.00  0.53           H  
ATOM   1208  HA  PHE A  82      17.342 -16.700 -21.078  1.00  0.53           H  
ATOM   1209 1HB  PHE A  82      18.269 -14.925 -18.795  1.00  0.53           H  
ATOM   1210 2HB  PHE A  82      19.308 -15.332 -20.150  1.00  0.53           H  
ATOM   1211  HD1 PHE A  82      16.866 -13.078 -18.948  1.00  0.53           H  
ATOM   1212  HD2 PHE A  82      18.404 -14.692 -22.543  1.00  0.53           H  
ATOM   1213  HE1 PHE A  82      15.886 -11.196 -20.198  1.00  0.53           H  
ATOM   1214  HE2 PHE A  82      17.438 -12.775 -23.772  1.00  0.53           H  
ATOM   1215  HZ  PHE A  82      16.164 -11.045 -22.585  1.00  0.53           H  
ATOM   1216  N   LYS A  83      18.201 -18.057 -18.218  1.00  0.54           N  
ATOM   1217  CA  LYS A  83      18.975 -19.137 -17.615  1.00  0.54           C  
ATOM   1218  C   LYS A  83      18.481 -20.516 -18.064  1.00  0.54           C  
ATOM   1219  O   LYS A  83      19.286 -21.428 -18.270  1.00  0.54           O  
ATOM   1220  CB  LYS A  83      18.932 -19.058 -16.087  1.00  0.54           C  
ATOM   1221  CG  LYS A  83      19.820 -20.076 -15.400  1.00  0.54           C  
ATOM   1222  CD  LYS A  83      19.851 -19.890 -13.889  1.00  0.54           C  
ATOM   1223  CE  LYS A  83      20.776 -20.910 -13.235  1.00  0.54           C  
ATOM   1224  NZ  LYS A  83      20.838 -20.743 -11.762  1.00  0.54           N  
ATOM   1225  H   LYS A  83      17.528 -17.556 -17.644  1.00  0.54           H  
ATOM   1226  HA  LYS A  83      20.010 -19.034 -17.935  1.00  0.54           H  
ATOM   1227 1HB  LYS A  83      19.232 -18.060 -15.766  1.00  0.54           H  
ATOM   1228 2HB  LYS A  83      17.910 -19.210 -15.750  1.00  0.54           H  
ATOM   1229 1HG  LYS A  83      19.461 -21.059 -15.637  1.00  0.54           H  
ATOM   1230 2HG  LYS A  83      20.833 -19.982 -15.785  1.00  0.54           H  
ATOM   1231 1HD  LYS A  83      20.194 -18.884 -13.649  1.00  0.54           H  
ATOM   1232 2HD  LYS A  83      18.849 -20.019 -13.486  1.00  0.54           H  
ATOM   1233 1HE  LYS A  83      20.415 -21.911 -13.459  1.00  0.54           H  
ATOM   1234 2HE  LYS A  83      21.778 -20.795 -13.645  1.00  0.54           H  
ATOM   1235 1HZ  LYS A  83      21.456 -21.438 -11.372  1.00  0.54           H  
ATOM   1236 2HZ  LYS A  83      21.181 -19.822 -11.539  1.00  0.54           H  
ATOM   1237 3HZ  LYS A  83      19.906 -20.864 -11.373  1.00  0.54           H  
ATOM   1238  N   TYR A  84      17.161 -20.687 -18.177  1.00  0.55           N  
ATOM   1239  CA  TYR A  84      16.600 -21.981 -18.555  1.00  0.55           C  
ATOM   1240  C   TYR A  84      16.470 -22.202 -20.071  1.00  0.55           C  
ATOM   1241  O   TYR A  84      16.802 -23.280 -20.569  1.00  0.55           O  
ATOM   1242  CB  TYR A  84      15.234 -22.201 -17.890  1.00  0.55           C  
ATOM   1243  CG  TYR A  84      14.643 -23.561 -18.215  1.00  0.55           C  
ATOM   1244  CD1 TYR A  84      15.164 -24.690 -17.607  1.00  0.55           C  
ATOM   1245  CD2 TYR A  84      13.611 -23.688 -19.131  1.00  0.55           C  
ATOM   1246  CE1 TYR A  84      14.668 -25.938 -17.915  1.00  0.55           C  
ATOM   1247  CE2 TYR A  84      13.113 -24.938 -19.441  1.00  0.55           C  
ATOM   1248  CZ  TYR A  84      13.640 -26.063 -18.837  1.00  0.55           C  
ATOM   1249  OH  TYR A  84      13.154 -27.314 -19.159  1.00  0.55           O  
ATOM   1250  H   TYR A  84      16.533 -19.910 -17.973  1.00  0.55           H  
ATOM   1251  HA  TYR A  84      17.272 -22.751 -18.192  1.00  0.55           H  
ATOM   1252 1HB  TYR A  84      15.336 -22.125 -16.817  1.00  0.55           H  
ATOM   1253 2HB  TYR A  84      14.536 -21.427 -18.216  1.00  0.55           H  
ATOM   1254  HD1 TYR A  84      15.971 -24.594 -16.894  1.00  0.55           H  
ATOM   1255  HD2 TYR A  84      13.201 -22.808 -19.612  1.00  0.55           H  
ATOM   1256  HE1 TYR A  84      15.088 -26.829 -17.439  1.00  0.55           H  
ATOM   1257  HE2 TYR A  84      12.309 -25.036 -20.170  1.00  0.55           H  
ATOM   1258  HH  TYR A  84      13.697 -28.015 -18.713  1.00  0.55           H  
ATOM   1259  N   ASN A  85      15.936 -21.225 -20.807  1.00  0.57           N  
ATOM   1260  CA  ASN A  85      15.677 -21.420 -22.229  1.00  0.57           C  
ATOM   1261  C   ASN A  85      16.903 -21.077 -23.079  1.00  0.57           C  
ATOM   1262  O   ASN A  85      17.639 -20.155 -22.744  1.00  0.57           O  
ATOM   1263  CB  ASN A  85      14.473 -20.595 -22.616  1.00  0.57           C  
ATOM   1264  CG  ASN A  85      13.226 -21.155 -21.998  1.00  0.57           C  
ATOM   1265  OD1 ASN A  85      12.741 -22.228 -22.375  1.00  0.57           O  
ATOM   1266  ND2 ASN A  85      12.713 -20.455 -21.030  1.00  0.57           N  
ATOM   1267  H   ASN A  85      15.709 -20.321 -20.392  1.00  0.57           H  
ATOM   1268  HA  ASN A  85      15.433 -22.469 -22.367  1.00  0.57           H  
ATOM   1269 1HB  ASN A  85      14.604 -19.568 -22.280  1.00  0.57           H  
ATOM   1270 2HB  ASN A  85      14.361 -20.570 -23.699  1.00  0.57           H  
ATOM   1271 1HD2 ASN A  85      11.884 -20.768 -20.563  1.00  0.57           H  
ATOM   1272 2HD2 ASN A  85      13.168 -19.605 -20.755  1.00  0.57           H  
ATOM   1273  N   PRO A  86      17.147 -21.766 -24.206  1.00  0.58           N  
ATOM   1274  CA  PRO A  86      18.261 -21.476 -25.077  1.00  0.58           C  
ATOM   1275  C   PRO A  86      18.031 -20.116 -25.748  1.00  0.58           C  
ATOM   1276  O   PRO A  86      16.889 -19.803 -26.081  1.00  0.58           O  
ATOM   1277  CB  PRO A  86      18.244 -22.662 -26.058  1.00  0.58           C  
ATOM   1278  CG  PRO A  86      16.805 -23.157 -26.052  1.00  0.58           C  
ATOM   1279  CD  PRO A  86      16.292 -22.887 -24.633  1.00  0.58           C  
ATOM   1280  HA  PRO A  86      19.157 -21.512 -24.454  1.00  0.58           H  
ATOM   1281 1HB  PRO A  86      18.572 -22.331 -27.054  1.00  0.58           H  
ATOM   1282 2HB  PRO A  86      18.959 -23.432 -25.728  1.00  0.58           H  
ATOM   1283 1HG  PRO A  86      16.236 -22.651 -26.832  1.00  0.58           H  
ATOM   1284 2HG  PRO A  86      16.784 -24.231 -26.302  1.00  0.58           H  
ATOM   1285 1HD  PRO A  86      15.234 -22.596 -24.674  1.00  0.58           H  
ATOM   1286 2HD  PRO A  86      16.461 -23.767 -23.989  1.00  0.58           H  
ATOM   1287  N   PRO A  87      19.095 -19.356 -26.071  1.00  0.60           N  
ATOM   1288  CA  PRO A  87      19.094 -18.035 -26.701  1.00  0.60           C  
ATOM   1289  C   PRO A  87      18.243 -17.868 -27.955  1.00  0.60           C  
ATOM   1290  O   PRO A  87      17.747 -16.773 -28.219  1.00  0.60           O  
ATOM   1291  CB  PRO A  87      20.574 -17.863 -27.064  1.00  0.60           C  
ATOM   1292  CG  PRO A  87      21.314 -18.636 -26.022  1.00  0.60           C  
ATOM   1293  CD  PRO A  87      20.463 -19.844 -25.748  1.00  0.60           C  
ATOM   1294  HA  PRO A  87      18.803 -17.294 -25.946  1.00  0.60           H  
ATOM   1295 1HB  PRO A  87      20.753 -18.236 -28.090  1.00  0.60           H  
ATOM   1296 2HB  PRO A  87      20.835 -16.797 -27.066  1.00  0.60           H  
ATOM   1297 1HG  PRO A  87      22.318 -18.899 -26.392  1.00  0.60           H  
ATOM   1298 2HG  PRO A  87      21.460 -18.016 -25.126  1.00  0.60           H  
ATOM   1299 1HD  PRO A  87      20.747 -20.700 -26.377  1.00  0.60           H  
ATOM   1300 2HD  PRO A  87      20.584 -20.035 -24.676  1.00  0.60           H  
ATOM   1301  N   ASP A  88      18.074 -18.938 -28.725  1.00  0.61           N  
ATOM   1302  CA  ASP A  88      17.315 -18.858 -29.966  1.00  0.61           C  
ATOM   1303  C   ASP A  88      15.828 -19.172 -29.795  1.00  0.61           C  
ATOM   1304  O   ASP A  88      15.067 -19.144 -30.764  1.00  0.61           O  
ATOM   1305  CB  ASP A  88      17.919 -19.824 -30.982  1.00  0.61           C  
ATOM   1306  CG  ASP A  88      19.338 -19.437 -31.378  1.00  0.61           C  
ATOM   1307  OD1 ASP A  88      19.600 -18.269 -31.537  1.00  0.61           O  
ATOM   1308  OD2 ASP A  88      20.154 -20.317 -31.493  1.00  0.61           O  
ATOM   1309  H   ASP A  88      18.484 -19.820 -28.462  1.00  0.61           H  
ATOM   1310  HA  ASP A  88      17.402 -17.843 -30.354  1.00  0.61           H  
ATOM   1311 1HB  ASP A  88      17.930 -20.830 -30.562  1.00  0.61           H  
ATOM   1312 2HB  ASP A  88      17.297 -19.847 -31.876  1.00  0.61           H  
ATOM   1313  N   HIS A  89      15.408 -19.502 -28.577  1.00  0.61           N  
ATOM   1314  CA  HIS A  89      14.013 -19.831 -28.338  1.00  0.61           C  
ATOM   1315  C   HIS A  89      13.198 -18.535 -28.444  1.00  0.61           C  
ATOM   1316  O   HIS A  89      13.606 -17.514 -27.880  1.00  0.61           O  
ATOM   1317  CB  HIS A  89      13.824 -20.411 -26.940  1.00  0.61           C  
ATOM   1318  CG  HIS A  89      12.532 -21.163 -26.709  1.00  0.61           C  
ATOM   1319  ND1 HIS A  89      11.287 -20.555 -26.660  1.00  0.61           N  
ATOM   1320  CD2 HIS A  89      12.317 -22.475 -26.476  1.00  0.61           C  
ATOM   1321  CE1 HIS A  89      10.366 -21.468 -26.409  1.00  0.61           C  
ATOM   1322  NE2 HIS A  89      10.964 -22.641 -26.296  1.00  0.61           N  
ATOM   1323  H   HIS A  89      16.058 -19.512 -27.790  1.00  0.61           H  
ATOM   1324  HA  HIS A  89      13.688 -20.568 -29.063  1.00  0.61           H  
ATOM   1325 1HB  HIS A  89      14.638 -21.076 -26.720  1.00  0.61           H  
ATOM   1326 2HB  HIS A  89      13.885 -19.606 -26.217  1.00  0.61           H  
ATOM   1327  HD2 HIS A  89      13.079 -23.255 -26.431  1.00  0.61           H  
ATOM   1328  HE1 HIS A  89       9.298 -21.284 -26.313  1.00  0.61           H  
ATOM   1329  HE2 HIS A  89      10.508 -23.524 -26.102  1.00  0.61           H  
ATOM   1330  N   PRO A  90      12.030 -18.523 -29.097  1.00  0.60           N  
ATOM   1331  CA  PRO A  90      11.137 -17.385 -29.131  1.00  0.60           C  
ATOM   1332  C   PRO A  90      10.866 -16.781 -27.746  1.00  0.60           C  
ATOM   1333  O   PRO A  90      10.772 -15.563 -27.634  1.00  0.60           O  
ATOM   1334  CB  PRO A  90       9.876 -18.002 -29.747  1.00  0.60           C  
ATOM   1335  CG  PRO A  90      10.410 -19.088 -30.663  1.00  0.60           C  
ATOM   1336  CD  PRO A  90      11.594 -19.671 -29.929  1.00  0.60           C  
ATOM   1337  HA  PRO A  90      11.559 -16.624 -29.802  1.00  0.60           H  
ATOM   1338 1HB  PRO A  90       9.224 -18.392 -28.949  1.00  0.60           H  
ATOM   1339 2HB  PRO A  90       9.302 -17.229 -30.279  1.00  0.60           H  
ATOM   1340 1HG  PRO A  90       9.625 -19.835 -30.860  1.00  0.60           H  
ATOM   1341 2HG  PRO A  90      10.691 -18.659 -31.636  1.00  0.60           H  
ATOM   1342 1HD  PRO A  90      11.289 -20.529 -29.328  1.00  0.60           H  
ATOM   1343 2HD  PRO A  90      12.367 -19.926 -30.673  1.00  0.60           H  
ATOM   1344  N   VAL A  91      10.819 -17.591 -26.670  1.00  0.59           N  
ATOM   1345  CA  VAL A  91      10.544 -16.998 -25.357  1.00  0.59           C  
ATOM   1346  C   VAL A  91      11.646 -16.043 -24.920  1.00  0.59           C  
ATOM   1347  O   VAL A  91      11.398 -15.120 -24.141  1.00  0.59           O  
ATOM   1348  CB  VAL A  91      10.351 -18.055 -24.260  1.00  0.59           C  
ATOM   1349  CG1 VAL A  91      11.649 -18.681 -23.862  1.00  0.59           C  
ATOM   1350  CG2 VAL A  91       9.703 -17.394 -23.041  1.00  0.59           C  
ATOM   1351  H   VAL A  91      10.934 -18.600 -26.750  1.00  0.59           H  
ATOM   1352  HA  VAL A  91       9.614 -16.434 -25.435  1.00  0.59           H  
ATOM   1353  HB  VAL A  91       9.711 -18.846 -24.648  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  91      11.430 -19.413 -23.117  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  91      12.119 -19.142 -24.691  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  91      12.312 -17.941 -23.455  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  91       9.543 -18.138 -22.263  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  91      10.355 -16.607 -22.662  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  91       8.750 -16.962 -23.333  1.00  0.59           H  
ATOM   1360  N   VAL A  92      12.870 -16.276 -25.390  1.00  0.58           N  
ATOM   1361  CA  VAL A  92      13.978 -15.421 -25.050  1.00  0.58           C  
ATOM   1362  C   VAL A  92      13.802 -14.140 -25.834  1.00  0.58           C  
ATOM   1363  O   VAL A  92      13.986 -13.043 -25.308  1.00  0.58           O  
ATOM   1364  CB  VAL A  92      15.319 -16.096 -25.346  1.00  0.58           C  
ATOM   1365  CG1 VAL A  92      16.391 -15.135 -25.131  1.00  0.58           C  
ATOM   1366  CG2 VAL A  92      15.496 -17.318 -24.407  1.00  0.58           C  
ATOM   1367  H   VAL A  92      13.027 -17.027 -26.056  1.00  0.58           H  
ATOM   1368  HA  VAL A  92      13.940 -15.195 -23.984  1.00  0.58           H  
ATOM   1369  HB  VAL A  92      15.353 -16.415 -26.391  1.00  0.58           H  
ATOM   1370 1HG1 VAL A  92      17.350 -15.593 -25.334  1.00  0.58           H  
ATOM   1371 2HG1 VAL A  92      16.249 -14.278 -25.785  1.00  0.58           H  
ATOM   1372 3HG1 VAL A  92      16.328 -14.844 -24.117  1.00  0.58           H  
ATOM   1373 1HG2 VAL A  92      16.451 -17.797 -24.605  1.00  0.58           H  
ATOM   1374 2HG2 VAL A  92      15.471 -16.994 -23.371  1.00  0.58           H  
ATOM   1375 3HG2 VAL A  92      14.695 -18.028 -24.584  1.00  0.58           H  
ATOM   1376  N   ALA A  93      13.426 -14.275 -27.108  1.00  0.56           N  
ATOM   1377  CA  ALA A  93      13.194 -13.092 -27.932  1.00  0.56           C  
ATOM   1378  C   ALA A  93      12.095 -12.220 -27.311  1.00  0.56           C  
ATOM   1379  O   ALA A  93      12.195 -10.986 -27.289  1.00  0.56           O  
ATOM   1380  CB  ALA A  93      12.807 -13.492 -29.342  1.00  0.56           C  
ATOM   1381  H   ALA A  93      13.304 -15.218 -27.487  1.00  0.56           H  
ATOM   1382  HA  ALA A  93      14.113 -12.513 -27.964  1.00  0.56           H  
ATOM   1383 1HB  ALA A  93      12.657 -12.598 -29.944  1.00  0.56           H  
ATOM   1384 2HB  ALA A  93      13.601 -14.099 -29.777  1.00  0.56           H  
ATOM   1385 3HB  ALA A  93      11.886 -14.066 -29.315  1.00  0.56           H  
ATOM   1386  N   ASP A  94      11.089 -12.866 -26.721  1.00  0.55           N  
ATOM   1387  CA  ASP A  94       9.999 -12.128 -26.117  1.00  0.55           C  
ATOM   1388  C   ASP A  94      10.474 -11.530 -24.802  1.00  0.55           C  
ATOM   1389  O   ASP A  94      10.152 -10.382 -24.496  1.00  0.55           O  
ATOM   1390  CB  ASP A  94       8.791 -13.044 -25.896  1.00  0.55           C  
ATOM   1391  CG  ASP A  94       8.127 -13.490 -27.211  1.00  0.55           C  
ATOM   1392  OD1 ASP A  94       7.845 -12.638 -28.043  1.00  0.55           O  
ATOM   1393  OD2 ASP A  94       7.871 -14.665 -27.358  1.00  0.55           O  
ATOM   1394  H   ASP A  94      11.056 -13.884 -26.769  1.00  0.55           H  
ATOM   1395  HA  ASP A  94       9.708 -11.317 -26.783  1.00  0.55           H  
ATOM   1396 1HB  ASP A  94       9.115 -13.932 -25.350  1.00  0.55           H  
ATOM   1397 2HB  ASP A  94       8.050 -12.534 -25.275  1.00  0.55           H  
ATOM   1398  N   ALA A  95      11.301 -12.257 -24.048  1.00  0.55           N  
ATOM   1399  CA  ALA A  95      11.822 -11.718 -22.802  1.00  0.55           C  
ATOM   1400  C   ALA A  95      12.616 -10.458 -23.049  1.00  0.55           C  
ATOM   1401  O   ALA A  95      12.506  -9.485 -22.305  1.00  0.55           O  
ATOM   1402  CB  ALA A  95      12.717 -12.730 -22.131  1.00  0.55           C  
ATOM   1403  H   ALA A  95      11.538 -13.212 -24.311  1.00  0.55           H  
ATOM   1404  HA  ALA A  95      10.982 -11.469 -22.165  1.00  0.55           H  
ATOM   1405 1HB  ALA A  95      13.091 -12.328 -21.190  1.00  0.55           H  
ATOM   1406 2HB  ALA A  95      12.164 -13.639 -21.950  1.00  0.55           H  
ATOM   1407 3HB  ALA A  95      13.558 -12.956 -22.781  1.00  0.55           H  
ATOM   1408  N   ARG A  96      13.389 -10.446 -24.132  1.00  0.55           N  
ATOM   1409  CA  ARG A  96      14.191  -9.284 -24.465  1.00  0.55           C  
ATOM   1410  C   ARG A  96      13.302  -8.077 -24.755  1.00  0.55           C  
ATOM   1411  O   ARG A  96      13.605  -6.958 -24.326  1.00  0.55           O  
ATOM   1412  CB  ARG A  96      15.056  -9.593 -25.674  1.00  0.55           C  
ATOM   1413  CG  ARG A  96      16.192 -10.566 -25.421  1.00  0.55           C  
ATOM   1414  CD  ARG A  96      16.879 -10.955 -26.671  1.00  0.55           C  
ATOM   1415  NE  ARG A  96      17.953 -11.903 -26.433  1.00  0.55           N  
ATOM   1416  CZ  ARG A  96      18.452 -12.733 -27.370  1.00  0.55           C  
ATOM   1417  NH1 ARG A  96      17.956 -12.721 -28.587  1.00  0.55           N  
ATOM   1418  NH2 ARG A  96      19.434 -13.564 -27.074  1.00  0.55           N  
ATOM   1419  H   ARG A  96      13.449 -11.286 -24.711  1.00  0.55           H  
ATOM   1420  HA  ARG A  96      14.835  -9.054 -23.618  1.00  0.55           H  
ATOM   1421 1HB  ARG A  96      14.434 -10.021 -26.458  1.00  0.55           H  
ATOM   1422 2HB  ARG A  96      15.482  -8.671 -26.063  1.00  0.55           H  
ATOM   1423 1HG  ARG A  96      16.922 -10.110 -24.757  1.00  0.55           H  
ATOM   1424 2HG  ARG A  96      15.795 -11.459 -24.964  1.00  0.55           H  
ATOM   1425 1HD  ARG A  96      16.160 -11.420 -27.340  1.00  0.55           H  
ATOM   1426 2HD  ARG A  96      17.300 -10.072 -27.147  1.00  0.55           H  
ATOM   1427  HE  ARG A  96      18.358 -11.936 -25.509  1.00  0.55           H  
ATOM   1428 1HH1 ARG A  96      17.203 -12.093 -28.818  1.00  0.55           H  
ATOM   1429 2HH1 ARG A  96      18.326 -13.347 -29.288  1.00  0.55           H  
ATOM   1430 1HH2 ARG A  96      19.821 -13.580 -26.142  1.00  0.55           H  
ATOM   1431 2HH2 ARG A  96      19.795 -14.177 -27.792  1.00  0.55           H  
ATOM   1432  N   LYS A  97      12.188  -8.304 -25.457  1.00  0.55           N  
ATOM   1433  CA  LYS A  97      11.281  -7.213 -25.783  1.00  0.55           C  
ATOM   1434  C   LYS A  97      10.531  -6.704 -24.551  1.00  0.55           C  
ATOM   1435  O   LYS A  97      10.402  -5.490 -24.358  1.00  0.55           O  
ATOM   1436  CB  LYS A  97      10.314  -7.662 -26.876  1.00  0.55           C  
ATOM   1437  CG  LYS A  97      10.998  -7.853 -28.229  1.00  0.55           C  
ATOM   1438  CD  LYS A  97      10.044  -8.348 -29.296  1.00  0.55           C  
ATOM   1439  CE  LYS A  97      10.770  -8.543 -30.623  1.00  0.55           C  
ATOM   1440  NZ  LYS A  97       9.869  -9.070 -31.683  1.00  0.55           N  
ATOM   1441  H   LYS A  97      11.995  -9.247 -25.807  1.00  0.55           H  
ATOM   1442  HA  LYS A  97      11.872  -6.386 -26.175  1.00  0.55           H  
ATOM   1443 1HB  LYS A  97       9.858  -8.616 -26.590  1.00  0.55           H  
ATOM   1444 2HB  LYS A  97       9.512  -6.934 -26.988  1.00  0.55           H  
ATOM   1445 1HG  LYS A  97      11.430  -6.906 -28.551  1.00  0.55           H  
ATOM   1446 2HG  LYS A  97      11.804  -8.577 -28.118  1.00  0.55           H  
ATOM   1447 1HD  LYS A  97       9.627  -9.306 -28.977  1.00  0.55           H  
ATOM   1448 2HD  LYS A  97       9.226  -7.639 -29.425  1.00  0.55           H  
ATOM   1449 1HE  LYS A  97      11.178  -7.588 -30.949  1.00  0.55           H  
ATOM   1450 2HE  LYS A  97      11.591  -9.247 -30.475  1.00  0.55           H  
ATOM   1451 1HZ  LYS A  97      10.389  -9.187 -32.543  1.00  0.55           H  
ATOM   1452 2HZ  LYS A  97       9.496  -9.964 -31.388  1.00  0.55           H  
ATOM   1453 3HZ  LYS A  97       9.109  -8.420 -31.834  1.00  0.55           H  
ATOM   1454  N   VAL A  98      10.094  -7.617 -23.680  1.00  0.55           N  
ATOM   1455  CA  VAL A  98       9.364  -7.200 -22.487  1.00  0.55           C  
ATOM   1456  C   VAL A  98      10.327  -6.430 -21.592  1.00  0.55           C  
ATOM   1457  O   VAL A  98       9.964  -5.408 -21.004  1.00  0.55           O  
ATOM   1458  CB  VAL A  98       8.791  -8.395 -21.706  1.00  0.55           C  
ATOM   1459  CG1 VAL A  98       8.158  -7.925 -20.434  1.00  0.55           C  
ATOM   1460  CG2 VAL A  98       7.774  -9.116 -22.509  1.00  0.55           C  
ATOM   1461  H   VAL A  98      10.234  -8.610 -23.874  1.00  0.55           H  
ATOM   1462  HA  VAL A  98       8.544  -6.544 -22.782  1.00  0.55           H  
ATOM   1463  HB  VAL A  98       9.612  -9.068 -21.463  1.00  0.55           H  
ATOM   1464 1HG1 VAL A  98       7.775  -8.778 -19.871  1.00  0.55           H  
ATOM   1465 2HG1 VAL A  98       8.871  -7.392 -19.854  1.00  0.55           H  
ATOM   1466 3HG1 VAL A  98       7.339  -7.266 -20.696  1.00  0.55           H  
ATOM   1467 1HG2 VAL A  98       7.402  -9.958 -21.937  1.00  0.55           H  
ATOM   1468 2HG2 VAL A  98       6.948  -8.446 -22.747  1.00  0.55           H  
ATOM   1469 3HG2 VAL A  98       8.223  -9.470 -23.411  1.00  0.55           H  
ATOM   1470  N   ARG A  99      11.558  -6.944 -21.470  1.00  0.55           N  
ATOM   1471  CA  ARG A  99      12.598  -6.314 -20.676  1.00  0.55           C  
ATOM   1472  C   ARG A  99      12.895  -4.907 -21.174  1.00  0.55           C  
ATOM   1473  O   ARG A  99      13.083  -3.991 -20.366  1.00  0.55           O  
ATOM   1474  CB  ARG A  99      13.864  -7.162 -20.682  1.00  0.55           C  
ATOM   1475  CG  ARG A  99      14.982  -6.638 -19.795  1.00  0.55           C  
ATOM   1476  CD  ARG A  99      16.138  -7.590 -19.693  1.00  0.55           C  
ATOM   1477  NE  ARG A  99      16.835  -7.762 -20.962  1.00  0.55           N  
ATOM   1478  CZ  ARG A  99      17.885  -8.590 -21.157  1.00  0.55           C  
ATOM   1479  NH1 ARG A  99      18.358  -9.303 -20.156  1.00  0.55           N  
ATOM   1480  NH2 ARG A  99      18.442  -8.682 -22.352  1.00  0.55           N  
ATOM   1481  H   ARG A  99      11.795  -7.810 -21.950  1.00  0.55           H  
ATOM   1482  HA  ARG A  99      12.251  -6.235 -19.656  1.00  0.55           H  
ATOM   1483 1HB  ARG A  99      13.626  -8.173 -20.358  1.00  0.55           H  
ATOM   1484 2HB  ARG A  99      14.246  -7.229 -21.699  1.00  0.55           H  
ATOM   1485 1HG  ARG A  99      15.351  -5.698 -20.208  1.00  0.55           H  
ATOM   1486 2HG  ARG A  99      14.592  -6.462 -18.792  1.00  0.55           H  
ATOM   1487 1HD  ARG A  99      16.852  -7.217 -18.960  1.00  0.55           H  
ATOM   1488 2HD  ARG A  99      15.767  -8.565 -19.374  1.00  0.55           H  
ATOM   1489  HE  ARG A  99      16.499  -7.232 -21.757  1.00  0.55           H  
ATOM   1490 1HH1 ARG A  99      17.937  -9.235 -19.239  1.00  0.55           H  
ATOM   1491 2HH1 ARG A  99      19.142  -9.923 -20.301  1.00  0.55           H  
ATOM   1492 1HH2 ARG A  99      18.084  -8.130 -23.119  1.00  0.55           H  
ATOM   1493 2HH2 ARG A  99      19.228  -9.300 -22.493  1.00  0.55           H  
ATOM   1494  N   ALA A 100      12.928  -4.710 -22.501  1.00  0.56           N  
ATOM   1495  CA  ALA A 100      13.150  -3.377 -23.052  1.00  0.56           C  
ATOM   1496  C   ALA A 100      12.040  -2.411 -22.625  1.00  0.56           C  
ATOM   1497  O   ALA A 100      12.307  -1.261 -22.256  1.00  0.56           O  
ATOM   1498  CB  ALA A 100      13.217  -3.447 -24.568  1.00  0.56           C  
ATOM   1499  H   ALA A 100      12.821  -5.499 -23.142  1.00  0.56           H  
ATOM   1500  HA  ALA A 100      14.097  -3.003 -22.665  1.00  0.56           H  
ATOM   1501 1HB  ALA A 100      13.406  -2.455 -24.972  1.00  0.56           H  
ATOM   1502 2HB  ALA A 100      14.019  -4.123 -24.864  1.00  0.56           H  
ATOM   1503 3HB  ALA A 100      12.271  -3.821 -24.953  1.00  0.56           H  
ATOM   1504  N   VAL A 101      10.790  -2.897 -22.617  1.00  0.56           N  
ATOM   1505  CA  VAL A 101       9.661  -2.063 -22.200  1.00  0.56           C  
ATOM   1506  C   VAL A 101       9.783  -1.727 -20.724  1.00  0.56           C  
ATOM   1507  O   VAL A 101       9.676  -0.563 -20.320  1.00  0.56           O  
ATOM   1508  CB  VAL A 101       8.326  -2.787 -22.459  1.00  0.56           C  
ATOM   1509  CG1 VAL A 101       7.178  -2.012 -21.854  1.00  0.56           C  
ATOM   1510  CG2 VAL A 101       8.123  -2.944 -23.951  1.00  0.56           C  
ATOM   1511  H   VAL A 101      10.622  -3.851 -22.947  1.00  0.56           H  
ATOM   1512  HA  VAL A 101       9.679  -1.139 -22.775  1.00  0.56           H  
ATOM   1513  HB  VAL A 101       8.351  -3.767 -21.989  1.00  0.56           H  
ATOM   1514 1HG1 VAL A 101       6.241  -2.544 -22.039  1.00  0.56           H  
ATOM   1515 2HG1 VAL A 101       7.337  -1.918 -20.781  1.00  0.56           H  
ATOM   1516 3HG1 VAL A 101       7.136  -1.027 -22.311  1.00  0.56           H  
ATOM   1517 1HG2 VAL A 101       7.186  -3.468 -24.137  1.00  0.56           H  
ATOM   1518 2HG2 VAL A 101       8.091  -1.962 -24.418  1.00  0.56           H  
ATOM   1519 3HG2 VAL A 101       8.946  -3.514 -24.368  1.00  0.56           H  
ATOM   1520  N   PHE A 102      10.064  -2.749 -19.924  1.00  0.57           N  
ATOM   1521  CA  PHE A 102      10.252  -2.566 -18.502  1.00  0.57           C  
ATOM   1522  C   PHE A 102      11.345  -1.574 -18.184  1.00  0.57           C  
ATOM   1523  O   PHE A 102      11.125  -0.653 -17.401  1.00  0.57           O  
ATOM   1524  CB  PHE A 102      10.572  -3.887 -17.814  1.00  0.57           C  
ATOM   1525  CG  PHE A 102      11.058  -3.689 -16.421  1.00  0.57           C  
ATOM   1526  CD1 PHE A 102      10.209  -3.335 -15.401  1.00  0.57           C  
ATOM   1527  CD2 PHE A 102      12.406  -3.871 -16.132  1.00  0.57           C  
ATOM   1528  CE1 PHE A 102      10.699  -3.144 -14.123  1.00  0.57           C  
ATOM   1529  CE2 PHE A 102      12.886  -3.691 -14.860  1.00  0.57           C  
ATOM   1530  CZ  PHE A 102      12.030  -3.320 -13.862  1.00  0.57           C  
ATOM   1531  H   PHE A 102      10.142  -3.684 -20.323  1.00  0.57           H  
ATOM   1532  HA  PHE A 102       9.318  -2.186 -18.086  1.00  0.57           H  
ATOM   1533 1HB  PHE A 102       9.688  -4.522 -17.792  1.00  0.57           H  
ATOM   1534 2HB  PHE A 102      11.338  -4.412 -18.373  1.00  0.57           H  
ATOM   1535  HD1 PHE A 102       9.161  -3.204 -15.618  1.00  0.57           H  
ATOM   1536  HD2 PHE A 102      13.087  -4.158 -16.938  1.00  0.57           H  
ATOM   1537  HE1 PHE A 102      10.042  -2.859 -13.329  1.00  0.57           H  
ATOM   1538  HE2 PHE A 102      13.947  -3.837 -14.647  1.00  0.57           H  
ATOM   1539  HZ  PHE A 102      12.408  -3.168 -12.874  1.00  0.57           H  
ATOM   1540  N   THR A 103      12.511  -1.746 -18.794  1.00  0.57           N  
ATOM   1541  CA  THR A 103      13.659  -0.912 -18.509  1.00  0.57           C  
ATOM   1542  C   THR A 103      13.367   0.543 -18.832  1.00  0.57           C  
ATOM   1543  O   THR A 103      13.661   1.442 -18.036  1.00  0.57           O  
ATOM   1544  CB  THR A 103      14.861  -1.363 -19.353  1.00  0.57           C  
ATOM   1545  OG1 THR A 103      15.176  -2.726 -19.044  1.00  0.57           O  
ATOM   1546  CG2 THR A 103      16.055  -0.481 -19.055  1.00  0.57           C  
ATOM   1547  H   THR A 103      12.619  -2.510 -19.453  1.00  0.57           H  
ATOM   1548  HA  THR A 103      13.901  -1.000 -17.452  1.00  0.57           H  
ATOM   1549  HB  THR A 103      14.606  -1.292 -20.412  1.00  0.57           H  
ATOM   1550  HG1 THR A 103      14.404  -3.276 -19.321  1.00  0.57           H  
ATOM   1551 1HG2 THR A 103      16.903  -0.805 -19.657  1.00  0.57           H  
ATOM   1552 2HG2 THR A 103      15.810   0.554 -19.298  1.00  0.57           H  
ATOM   1553 3HG2 THR A 103      16.308  -0.557 -17.999  1.00  0.57           H  
ATOM   1554  N   ALA A 104      12.771   0.785 -20.002  1.00  0.59           N  
ATOM   1555  CA  ALA A 104      12.462   2.141 -20.414  1.00  0.59           C  
ATOM   1556  C   ALA A 104      11.525   2.831 -19.428  1.00  0.59           C  
ATOM   1557  O   ALA A 104      11.687   4.017 -19.129  1.00  0.59           O  
ATOM   1558  CB  ALA A 104      11.820   2.113 -21.789  1.00  0.59           C  
ATOM   1559  H   ALA A 104      12.543   0.014 -20.635  1.00  0.59           H  
ATOM   1560  HA  ALA A 104      13.392   2.706 -20.453  1.00  0.59           H  
ATOM   1561 1HB  ALA A 104      11.605   3.128 -22.115  1.00  0.59           H  
ATOM   1562 2HB  ALA A 104      12.498   1.636 -22.496  1.00  0.59           H  
ATOM   1563 3HB  ALA A 104      10.891   1.539 -21.738  1.00  0.59           H  
ATOM   1564  N   ARG A 105      10.555   2.086 -18.900  1.00  0.61           N  
ATOM   1565  CA  ARG A 105       9.600   2.643 -17.956  1.00  0.61           C  
ATOM   1566  C   ARG A 105      10.196   2.775 -16.550  1.00  0.61           C  
ATOM   1567  O   ARG A 105       9.960   3.763 -15.842  1.00  0.61           O  
ATOM   1568  CB  ARG A 105       8.388   1.750 -17.910  1.00  0.61           C  
ATOM   1569  CG  ARG A 105       7.546   1.728 -19.171  1.00  0.61           C  
ATOM   1570  CD  ARG A 105       6.441   0.737 -19.070  1.00  0.61           C  
ATOM   1571  NE  ARG A 105       5.686   0.639 -20.313  1.00  0.61           N  
ATOM   1572  CZ  ARG A 105       4.652   1.431 -20.644  1.00  0.61           C  
ATOM   1573  NH1 ARG A 105       4.256   2.358 -19.813  1.00  0.61           N  
ATOM   1574  NH2 ARG A 105       4.020   1.278 -21.801  1.00  0.61           N  
ATOM   1575  H   ARG A 105      10.449   1.111 -19.193  1.00  0.61           H  
ATOM   1576  HA  ARG A 105       9.305   3.632 -18.308  1.00  0.61           H  
ATOM   1577 1HB  ARG A 105       8.685   0.725 -17.669  1.00  0.61           H  
ATOM   1578 2HB  ARG A 105       7.750   2.110 -17.131  1.00  0.61           H  
ATOM   1579 1HG  ARG A 105       7.110   2.712 -19.335  1.00  0.61           H  
ATOM   1580 2HG  ARG A 105       8.173   1.462 -20.023  1.00  0.61           H  
ATOM   1581 1HD  ARG A 105       6.860  -0.245 -18.848  1.00  0.61           H  
ATOM   1582 2HD  ARG A 105       5.754   1.026 -18.273  1.00  0.61           H  
ATOM   1583  HE  ARG A 105       5.963  -0.068 -20.973  1.00  0.61           H  
ATOM   1584 1HH1 ARG A 105       4.704   2.469 -18.922  1.00  0.61           H  
ATOM   1585 2HH1 ARG A 105       3.454   2.935 -20.042  1.00  0.61           H  
ATOM   1586 1HH2 ARG A 105       4.301   0.564 -22.464  1.00  0.61           H  
ATOM   1587 2HH2 ARG A 105       3.236   1.878 -22.018  1.00  0.61           H  
ATOM   1588  N   TRP A 106      11.018   1.798 -16.169  1.00  0.65           N  
ATOM   1589  CA  TRP A 106      11.671   1.737 -14.868  1.00  0.65           C  
ATOM   1590  C   TRP A 106      12.532   2.958 -14.678  1.00  0.65           C  
ATOM   1591  O   TRP A 106      12.532   3.578 -13.622  1.00  0.65           O  
ATOM   1592  CB  TRP A 106      12.522   0.482 -14.723  1.00  0.65           C  
ATOM   1593  CG  TRP A 106      13.204   0.402 -13.399  1.00  0.65           C  
ATOM   1594  CD1 TRP A 106      12.867   1.078 -12.261  1.00  0.65           C  
ATOM   1595  CD2 TRP A 106      14.367  -0.378 -13.070  1.00  0.65           C  
ATOM   1596  NE1 TRP A 106      13.746   0.768 -11.251  1.00  0.65           N  
ATOM   1597  CE2 TRP A 106      14.670  -0.117 -11.727  1.00  0.65           C  
ATOM   1598  CE3 TRP A 106      15.168  -1.258 -13.792  1.00  0.65           C  
ATOM   1599  CZ2 TRP A 106      15.749  -0.708 -11.092  1.00  0.65           C  
ATOM   1600  CZ3 TRP A 106      16.241  -1.855 -13.155  1.00  0.65           C  
ATOM   1601  CH2 TRP A 106      16.527  -1.590 -11.842  1.00  0.65           C  
ATOM   1602  H   TRP A 106      11.180   1.023 -16.802  1.00  0.65           H  
ATOM   1603  HA  TRP A 106      10.912   1.729 -14.091  1.00  0.65           H  
ATOM   1604 1HB  TRP A 106      11.896  -0.398 -14.855  1.00  0.65           H  
ATOM   1605 2HB  TRP A 106      13.278   0.464 -15.505  1.00  0.65           H  
ATOM   1606  HD1 TRP A 106      12.030   1.766 -12.170  1.00  0.65           H  
ATOM   1607  HE1 TRP A 106      13.725   1.137 -10.313  1.00  0.65           H  
ATOM   1608  HE3 TRP A 106      14.950  -1.473 -14.839  1.00  0.65           H  
ATOM   1609  HZ2 TRP A 106      15.988  -0.508 -10.046  1.00  0.65           H  
ATOM   1610  HZ3 TRP A 106      16.861  -2.547 -13.728  1.00  0.65           H  
ATOM   1611  HH2 TRP A 106      17.384  -2.083 -11.379  1.00  0.65           H  
ATOM   1612  N   ALA A 107      13.248   3.330 -15.725  1.00  0.72           N  
ATOM   1613  CA  ALA A 107      14.155   4.466 -15.721  1.00  0.72           C  
ATOM   1614  C   ALA A 107      13.487   5.792 -15.332  1.00  0.72           C  
ATOM   1615  O   ALA A 107      14.188   6.745 -14.992  1.00  0.72           O  
ATOM   1616  CB  ALA A 107      14.765   4.624 -17.098  1.00  0.72           C  
ATOM   1617  H   ALA A 107      13.202   2.762 -16.574  1.00  0.72           H  
ATOM   1618  HA  ALA A 107      14.940   4.257 -14.995  1.00  0.72           H  
ATOM   1619 1HB  ALA A 107      15.475   5.448 -17.092  1.00  0.72           H  
ATOM   1620 2HB  ALA A 107      15.275   3.701 -17.379  1.00  0.72           H  
ATOM   1621 3HB  ALA A 107      13.970   4.830 -17.819  1.00  0.72           H  
ATOM   1622  N   THR A 108      12.158   5.891 -15.437  1.00  0.83           N  
ATOM   1623  CA  THR A 108      11.464   7.135 -15.129  1.00  0.83           C  
ATOM   1624  C   THR A 108      10.881   7.162 -13.707  1.00  0.83           C  
ATOM   1625  O   THR A 108      10.225   8.133 -13.321  1.00  0.83           O  
ATOM   1626  CB  THR A 108      10.331   7.371 -16.142  1.00  0.83           C  
ATOM   1627  OG1 THR A 108       9.322   6.368 -16.008  1.00  0.83           O  
ATOM   1628  CG2 THR A 108      10.915   7.269 -17.545  1.00  0.83           C  
ATOM   1629  H   THR A 108      11.595   5.083 -15.704  1.00  0.83           H  
ATOM   1630  HA  THR A 108      12.176   7.954 -15.212  1.00  0.83           H  
ATOM   1631  HB  THR A 108       9.893   8.355 -15.991  1.00  0.83           H  
ATOM   1632  HG1 THR A 108       9.739   5.485 -15.927  1.00  0.83           H  
ATOM   1633 1HG2 THR A 108      10.129   7.428 -18.281  1.00  0.83           H  
ATOM   1634 2HG2 THR A 108      11.691   8.020 -17.672  1.00  0.83           H  
ATOM   1635 3HG2 THR A 108      11.345   6.272 -17.684  1.00  0.83           H  
ATOM   1636  N   VAL A 109      11.079   6.086 -12.948  1.00  0.99           N  
ATOM   1637  CA  VAL A 109      10.498   5.960 -11.615  1.00  0.99           C  
ATOM   1638  C   VAL A 109      10.966   7.068 -10.665  1.00  0.99           C  
ATOM   1639  O   VAL A 109      12.152   7.401 -10.655  1.00  0.99           O  
ATOM   1640  CB  VAL A 109      10.943   4.612 -11.019  1.00  0.99           C  
ATOM   1641  CG1 VAL A 109      12.427   4.665 -10.745  1.00  0.99           C  
ATOM   1642  CG2 VAL A 109      10.193   4.263  -9.756  1.00  0.99           C  
ATOM   1643  H   VAL A 109      11.646   5.316 -13.305  1.00  0.99           H  
ATOM   1644  HA  VAL A 109       9.427   5.985 -11.733  1.00  0.99           H  
ATOM   1645  HB  VAL A 109      10.773   3.836 -11.763  1.00  0.99           H  
ATOM   1646 1HG1 VAL A 109      12.761   3.704 -10.362  1.00  0.99           H  
ATOM   1647 2HG1 VAL A 109      12.967   4.899 -11.656  1.00  0.99           H  
ATOM   1648 3HG1 VAL A 109      12.621   5.441 -10.003  1.00  0.99           H  
ATOM   1649 1HG2 VAL A 109      10.549   3.322  -9.417  1.00  0.99           H  
ATOM   1650 2HG2 VAL A 109      10.370   5.008  -8.999  1.00  0.99           H  
ATOM   1651 3HG2 VAL A 109       9.140   4.192  -9.944  1.00  0.99           H  
ATOM   1652  N   PRO A 110      10.079   7.668  -9.853  1.00  1.19           N  
ATOM   1653  CA  PRO A 110      10.421   8.665  -8.868  1.00  1.19           C  
ATOM   1654  C   PRO A 110      11.131   8.001  -7.689  1.00  1.19           C  
ATOM   1655  O   PRO A 110      11.008   6.789  -7.510  1.00  1.19           O  
ATOM   1656  CB  PRO A 110       9.058   9.250  -8.489  1.00  1.19           C  
ATOM   1657  CG  PRO A 110       8.086   8.130  -8.727  1.00  1.19           C  
ATOM   1658  CD  PRO A 110       8.628   7.393  -9.940  1.00  1.19           C  
ATOM   1659  HA  PRO A 110      11.048   9.415  -9.365  1.00  1.19           H  
ATOM   1660 1HB  PRO A 110       9.073   9.571  -7.431  1.00  1.19           H  
ATOM   1661 2HB  PRO A 110       8.847  10.142  -9.095  1.00  1.19           H  
ATOM   1662 1HG  PRO A 110       8.040   7.505  -7.838  1.00  1.19           H  
ATOM   1663 2HG  PRO A 110       7.070   8.525  -8.887  1.00  1.19           H  
ATOM   1664 1HD  PRO A 110       8.401   6.351  -9.806  1.00  1.19           H  
ATOM   1665 2HD  PRO A 110       8.207   7.801 -10.877  1.00  1.19           H  
ATOM   1666  N   PRO A 111      11.884   8.758  -6.891  1.00  1.42           N  
ATOM   1667  CA  PRO A 111      12.481   8.341  -5.643  1.00  1.42           C  
ATOM   1668  C   PRO A 111      11.474   8.507  -4.517  1.00  1.42           C  
ATOM   1669  O   PRO A 111      11.461   7.733  -3.560  1.00  1.42           O  
ATOM   1670  OXT PRO A 111      10.714   9.475  -4.538  1.00  1.42           O  
ATOM   1671  CB  PRO A 111      13.654   9.312  -5.499  1.00  1.42           C  
ATOM   1672  CG  PRO A 111      13.181  10.585  -6.192  1.00  1.42           C  
ATOM   1673  CD  PRO A 111      12.264  10.117  -7.320  1.00  1.42           C  
ATOM   1674  HA  PRO A 111      12.819   7.298  -5.725  1.00  1.42           H  
ATOM   1675 1HB  PRO A 111      13.884   9.468  -4.434  1.00  1.42           H  
ATOM   1676 2HB  PRO A 111      14.556   8.883  -5.961  1.00  1.42           H  
ATOM   1677 1HG  PRO A 111      12.664  11.236  -5.470  1.00  1.42           H  
ATOM   1678 2HG  PRO A 111      14.048  11.155  -6.562  1.00  1.42           H  
ATOM   1679 1HD  PRO A 111      11.385  10.773  -7.392  1.00  1.42           H  
ATOM   1680 2HD  PRO A 111      12.843  10.080  -8.256  1.00  1.42           H  
TER    1681
ENDMDL

REMARK ID 641728 MODEL 3 7nq8-PN-2
PFRMAT TS
TARGET 7nq8-PN-2
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       0.943  -0.387  -0.400  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.335  -0.776  -0.212  1.00  2.28           C  
ATOM      3  C   MET A   1       3.189   0.419   0.221  1.00  2.28           C  
ATOM      4  O   MET A   1       2.683   1.379   0.806  1.00  2.28           O  
ATOM      5  CB  MET A   1       2.874  -1.403  -1.511  1.00  2.28           C  
ATOM      6  CG  MET A   1       2.230  -2.719  -1.933  1.00  2.28           C  
ATOM      7  SD  MET A   1       2.535  -4.019  -0.721  1.00  2.28           S  
ATOM      8  CE  MET A   1       4.304  -4.122  -0.897  1.00  2.28           C  
ATOM      9 1H   MET A   1       0.467  -1.081  -0.957  1.00  2.28           H  
ATOM     10 2H   MET A   1       0.492  -0.307   0.501  1.00  2.28           H  
ATOM     11 3H   MET A   1       0.913   0.505  -0.872  1.00  2.28           H  
ATOM     12  HA  MET A   1       2.381  -1.521   0.582  1.00  2.28           H  
ATOM     13 1HB  MET A   1       2.763  -0.692  -2.332  1.00  2.28           H  
ATOM     14 2HB  MET A   1       3.926  -1.628  -1.426  1.00  2.28           H  
ATOM     15 1HG  MET A   1       1.155  -2.588  -2.041  1.00  2.28           H  
ATOM     16 2HG  MET A   1       2.635  -3.042  -2.888  1.00  2.28           H  
ATOM     17 1HE  MET A   1       4.696  -4.862  -0.210  1.00  2.28           H  
ATOM     18 2HE  MET A   1       4.558  -4.387  -1.921  1.00  2.28           H  
ATOM     19 3HE  MET A   1       4.736  -3.156  -0.655  1.00  2.28           H  
ATOM     20  N   GLY A   2       4.484   0.343  -0.068  1.00  1.82           N  
ATOM     21  CA  GLY A   2       5.471   1.375   0.232  1.00  1.82           C  
ATOM     22  C   GLY A   2       6.043   1.924  -1.070  1.00  1.82           C  
ATOM     23  O   GLY A   2       5.301   2.335  -1.963  1.00  1.82           O  
ATOM     24  H   GLY A   2       4.832  -0.479  -0.529  1.00  1.82           H  
ATOM     25 1HA  GLY A   2       5.010   2.179   0.805  1.00  1.82           H  
ATOM     26 2HA  GLY A   2       6.270   0.953   0.842  1.00  1.82           H  
ATOM     27  N   SER A   3       7.368   1.933  -1.167  1.00  1.41           N  
ATOM     28  CA  SER A   3       8.059   2.418  -2.355  1.00  1.41           C  
ATOM     29  C   SER A   3       7.518   1.747  -3.615  1.00  1.41           C  
ATOM     30  O   SER A   3       7.173   0.566  -3.569  1.00  1.41           O  
ATOM     31  CB  SER A   3       9.543   2.091  -2.251  1.00  1.41           C  
ATOM     32  OG  SER A   3      10.213   2.324  -3.478  1.00  1.41           O  
ATOM     33  H   SER A   3       7.918   1.591  -0.390  1.00  1.41           H  
ATOM     34  HA  SER A   3       7.929   3.494  -2.389  1.00  1.41           H  
ATOM     35 1HB  SER A   3       9.993   2.700  -1.469  1.00  1.41           H  
ATOM     36 2HB  SER A   3       9.668   1.045  -1.960  1.00  1.41           H  
ATOM     37  HG  SER A   3      11.154   2.164  -3.300  1.00  1.41           H  
ATOM     38  N   PRO A   4       7.490   2.432  -4.776  1.00  1.10           N  
ATOM     39  CA  PRO A   4       7.146   1.872  -6.071  1.00  1.10           C  
ATOM     40  C   PRO A   4       7.920   0.579  -6.329  1.00  1.10           C  
ATOM     41  O   PRO A   4       7.440  -0.313  -7.033  1.00  1.10           O  
ATOM     42  CB  PRO A   4       7.567   2.990  -7.030  1.00  1.10           C  
ATOM     43  CG  PRO A   4       7.375   4.254  -6.229  1.00  1.10           C  
ATOM     44  CD  PRO A   4       7.779   3.888  -4.814  1.00  1.10           C  
ATOM     45  HA  PRO A   4       6.062   1.703  -6.112  1.00  1.10           H  
ATOM     46 1HB  PRO A   4       8.613   2.840  -7.350  1.00  1.10           H  
ATOM     47 2HB  PRO A   4       6.947   2.959  -7.939  1.00  1.10           H  
ATOM     48 1HG  PRO A   4       7.995   5.062  -6.648  1.00  1.10           H  
ATOM     49 2HG  PRO A   4       6.330   4.589  -6.295  1.00  1.10           H  
ATOM     50 1HD  PRO A   4       8.845   4.095  -4.646  1.00  1.10           H  
ATOM     51 2HD  PRO A   4       7.120   4.441  -4.130  1.00  1.10           H  
ATOM     52  N   ALA A   5       9.137   0.463  -5.774  1.00  0.89           N  
ATOM     53  CA  ALA A   5       9.922  -0.750  -5.957  1.00  0.89           C  
ATOM     54  C   ALA A   5       9.181  -1.960  -5.360  1.00  0.89           C  
ATOM     55  O   ALA A   5       9.261  -3.077  -5.882  1.00  0.89           O  
ATOM     56  CB  ALA A   5      11.280  -0.570  -5.330  1.00  0.89           C  
ATOM     57  H   ALA A   5       9.521   1.201  -5.178  1.00  0.89           H  
ATOM     58  HA  ALA A   5      10.048  -0.925  -7.024  1.00  0.89           H  
ATOM     59 1HB  ALA A   5      11.882  -1.453  -5.486  1.00  0.89           H  
ATOM     60 2HB  ALA A   5      11.783   0.285  -5.791  1.00  0.89           H  
ATOM     61 3HB  ALA A   5      11.172  -0.394  -4.260  1.00  0.89           H  
ATOM     62  N   LEU A   6       8.467  -1.723  -4.249  1.00  0.75           N  
ATOM     63  CA  LEU A   6       7.706  -2.745  -3.547  1.00  0.75           C  
ATOM     64  C   LEU A   6       6.375  -2.958  -4.226  1.00  0.75           C  
ATOM     65  O   LEU A   6       5.849  -4.069  -4.240  1.00  0.75           O  
ATOM     66  CB  LEU A   6       7.494  -2.367  -2.083  1.00  0.75           C  
ATOM     67  CG  LEU A   6       8.719  -2.365  -1.242  1.00  0.75           C  
ATOM     68  CD1 LEU A   6       8.384  -1.819   0.112  1.00  0.75           C  
ATOM     69  CD2 LEU A   6       9.219  -3.803  -1.136  1.00  0.75           C  
ATOM     70  H   LEU A   6       8.404  -0.775  -3.899  1.00  0.75           H  
ATOM     71  HA  LEU A   6       8.270  -3.672  -3.578  1.00  0.75           H  
ATOM     72 1HB  LEU A   6       7.036  -1.382  -2.029  1.00  0.75           H  
ATOM     73 2HB  LEU A   6       6.822  -3.083  -1.651  1.00  0.75           H  
ATOM     74  HG  LEU A   6       9.487  -1.732  -1.688  1.00  0.75           H  
ATOM     75 1HD1 LEU A   6       9.271  -1.821   0.730  1.00  0.75           H  
ATOM     76 2HD1 LEU A   6       8.021  -0.803   0.010  1.00  0.75           H  
ATOM     77 3HD1 LEU A   6       7.619  -2.436   0.580  1.00  0.75           H  
ATOM     78 1HD2 LEU A   6      10.093  -3.829  -0.510  1.00  0.75           H  
ATOM     79 2HD2 LEU A   6       8.443  -4.422  -0.692  1.00  0.75           H  
ATOM     80 3HD2 LEU A   6       9.464  -4.187  -2.129  1.00  0.75           H  
ATOM     81  N   ALA A   7       5.810  -1.887  -4.780  1.00  0.68           N  
ATOM     82  CA  ALA A   7       4.554  -2.040  -5.503  1.00  0.68           C  
ATOM     83  C   ALA A   7       4.792  -2.973  -6.687  1.00  0.68           C  
ATOM     84  O   ALA A   7       3.998  -3.875  -6.968  1.00  0.68           O  
ATOM     85  CB  ALA A   7       4.039  -0.701  -5.976  1.00  0.68           C  
ATOM     86  H   ALA A   7       6.266  -0.977  -4.685  1.00  0.68           H  
ATOM     87  HA  ALA A   7       3.824  -2.499  -4.842  1.00  0.68           H  
ATOM     88 1HB  ALA A   7       3.100  -0.839  -6.509  1.00  0.68           H  
ATOM     89 2HB  ALA A   7       3.880  -0.050  -5.115  1.00  0.68           H  
ATOM     90 3HB  ALA A   7       4.769  -0.251  -6.641  1.00  0.68           H  
ATOM     91  N   HIS A   8       5.940  -2.782  -7.338  1.00  0.64           N  
ATOM     92  CA  HIS A   8       6.370  -3.616  -8.441  1.00  0.64           C  
ATOM     93  C   HIS A   8       6.558  -5.037  -7.931  1.00  0.64           C  
ATOM     94  O   HIS A   8       6.045  -5.984  -8.522  1.00  0.64           O  
ATOM     95  CB  HIS A   8       7.657  -3.102  -9.054  1.00  0.64           C  
ATOM     96  CG  HIS A   8       8.101  -3.872 -10.245  1.00  0.64           C  
ATOM     97  ND1 HIS A   8       7.540  -3.698 -11.492  1.00  0.64           N  
ATOM     98  CD2 HIS A   8       9.031  -4.839 -10.382  1.00  0.64           C  
ATOM     99  CE1 HIS A   8       8.131  -4.515 -12.351  1.00  0.64           C  
ATOM    100  NE2 HIS A   8       9.037  -5.216 -11.702  1.00  0.64           N  
ATOM    101  H   HIS A   8       6.535  -1.999  -7.068  1.00  0.64           H  
ATOM    102  HA  HIS A   8       5.605  -3.631  -9.215  1.00  0.64           H  
ATOM    103 1HB  HIS A   8       7.530  -2.057  -9.338  1.00  0.64           H  
ATOM    104 2HB  HIS A   8       8.442  -3.136  -8.310  1.00  0.64           H  
ATOM    105  HD2 HIS A   8       9.664  -5.240  -9.591  1.00  0.64           H  
ATOM    106  HE1 HIS A   8       7.908  -4.598 -13.415  1.00  0.64           H  
ATOM    107  HE2 HIS A   8       9.650  -5.929 -12.107  1.00  0.64           H  
ATOM    108  N   ALA A   9       7.279  -5.193  -6.814  1.00  0.62           N  
ATOM    109  CA  ALA A   9       7.491  -6.514  -6.242  1.00  0.62           C  
ATOM    110  C   ALA A   9       6.173  -7.214  -5.966  1.00  0.62           C  
ATOM    111  O   ALA A   9       6.041  -8.422  -6.184  1.00  0.62           O  
ATOM    112  CB  ALA A   9       8.239  -6.391  -4.949  1.00  0.62           C  
ATOM    113  H   ALA A   9       7.721  -4.386  -6.371  1.00  0.62           H  
ATOM    114  HA  ALA A   9       8.059  -7.110  -6.949  1.00  0.62           H  
ATOM    115 1HB  ALA A   9       8.379  -7.348  -4.546  1.00  0.62           H  
ATOM    116 2HB  ALA A   9       9.202  -5.908  -5.120  1.00  0.62           H  
ATOM    117 3HB  ALA A   9       7.659  -5.807  -4.254  1.00  0.62           H  
ATOM    118  N   ALA A  10       5.182  -6.464  -5.488  1.00  0.61           N  
ATOM    119  CA  ALA A  10       3.886  -7.052  -5.247  1.00  0.61           C  
ATOM    120  C   ALA A  10       3.301  -7.540  -6.564  1.00  0.61           C  
ATOM    121  O   ALA A  10       2.784  -8.652  -6.633  1.00  0.61           O  
ATOM    122  CB  ALA A  10       2.974  -6.045  -4.566  1.00  0.61           C  
ATOM    123  H   ALA A  10       5.339  -5.481  -5.281  1.00  0.61           H  
ATOM    124  HA  ALA A  10       4.013  -7.917  -4.609  1.00  0.61           H  
ATOM    125 1HB  ALA A  10       2.005  -6.504  -4.376  1.00  0.61           H  
ATOM    126 2HB  ALA A  10       3.423  -5.734  -3.626  1.00  0.61           H  
ATOM    127 3HB  ALA A  10       2.842  -5.180  -5.204  1.00  0.61           H  
ATOM    128  N   ALA A  11       3.445  -6.750  -7.638  1.00  0.61           N  
ATOM    129  CA  ALA A  11       2.936  -7.166  -8.944  1.00  0.61           C  
ATOM    130  C   ALA A  11       3.625  -8.450  -9.408  1.00  0.61           C  
ATOM    131  O   ALA A  11       2.982  -9.348  -9.970  1.00  0.61           O  
ATOM    132  CB  ALA A  11       3.134  -6.064  -9.973  1.00  0.61           C  
ATOM    133  H   ALA A  11       3.879  -5.830  -7.531  1.00  0.61           H  
ATOM    134  HA  ALA A  11       1.870  -7.368  -8.839  1.00  0.61           H  
ATOM    135 1HB  ALA A  11       2.724  -6.383 -10.928  1.00  0.61           H  
ATOM    136 2HB  ALA A  11       2.624  -5.163  -9.636  1.00  0.61           H  
ATOM    137 3HB  ALA A  11       4.190  -5.855 -10.092  1.00  0.61           H  
ATOM    138  N   ILE A  12       4.926  -8.562  -9.128  1.00  0.60           N  
ATOM    139  CA  ILE A  12       5.663  -9.755  -9.508  1.00  0.60           C  
ATOM    140  C   ILE A  12       5.121 -10.945  -8.763  1.00  0.60           C  
ATOM    141  O   ILE A  12       4.868 -11.995  -9.355  1.00  0.60           O  
ATOM    142  CB  ILE A  12       7.171  -9.667  -9.209  1.00  0.60           C  
ATOM    143  CG1 ILE A  12       7.836  -8.645 -10.076  1.00  0.60           C  
ATOM    144  CG2 ILE A  12       7.826 -11.027  -9.393  1.00  0.60           C  
ATOM    145  CD1 ILE A  12       9.272  -8.352  -9.667  1.00  0.60           C  
ATOM    146  H   ILE A  12       5.400  -7.781  -8.673  1.00  0.60           H  
ATOM    147  HA  ILE A  12       5.527  -9.924 -10.576  1.00  0.60           H  
ATOM    148  HB  ILE A  12       7.310  -9.350  -8.179  1.00  0.60           H  
ATOM    149 1HG1 ILE A  12       7.815  -9.000 -11.072  1.00  0.60           H  
ATOM    150 2HG1 ILE A  12       7.268  -7.712 -10.032  1.00  0.60           H  
ATOM    151 1HG2 ILE A  12       8.875 -10.930  -9.156  1.00  0.60           H  
ATOM    152 2HG2 ILE A  12       7.362 -11.750  -8.724  1.00  0.60           H  
ATOM    153 3HG2 ILE A  12       7.713 -11.360 -10.423  1.00  0.60           H  
ATOM    154 1HD1 ILE A  12       9.694  -7.621 -10.340  1.00  0.60           H  
ATOM    155 2HD1 ILE A  12       9.299  -7.972  -8.656  1.00  0.60           H  
ATOM    156 3HD1 ILE A  12       9.859  -9.269  -9.724  1.00  0.60           H  
ATOM    157  N   LEU A  13       4.913 -10.777  -7.463  1.00  0.60           N  
ATOM    158  CA  LEU A  13       4.423 -11.868  -6.655  1.00  0.60           C  
ATOM    159  C   LEU A  13       3.034 -12.290  -7.115  1.00  0.60           C  
ATOM    160  O   LEU A  13       2.744 -13.488  -7.196  1.00  0.60           O  
ATOM    161  CB  LEU A  13       4.357 -11.474  -5.199  1.00  0.60           C  
ATOM    162  CG  LEU A  13       3.987 -12.622  -4.297  1.00  0.60           C  
ATOM    163  CD1 LEU A  13       5.019 -13.686  -4.423  1.00  0.60           C  
ATOM    164  CD2 LEU A  13       3.925 -12.190  -2.944  1.00  0.60           C  
ATOM    165  H   LEU A  13       5.132  -9.879  -7.027  1.00  0.60           H  
ATOM    166  HA  LEU A  13       5.101 -12.710  -6.765  1.00  0.60           H  
ATOM    167 1HB  LEU A  13       5.310 -11.072  -4.896  1.00  0.60           H  
ATOM    168 2HB  LEU A  13       3.602 -10.692  -5.083  1.00  0.60           H  
ATOM    169  HG  LEU A  13       3.031 -13.033  -4.599  1.00  0.60           H  
ATOM    170 1HD1 LEU A  13       4.746 -14.517  -3.770  1.00  0.60           H  
ATOM    171 2HD1 LEU A  13       5.057 -14.019  -5.456  1.00  0.60           H  
ATOM    172 3HD1 LEU A  13       5.993 -13.296  -4.126  1.00  0.60           H  
ATOM    173 1HD2 LEU A  13       3.689 -13.044  -2.338  1.00  0.60           H  
ATOM    174 2HD2 LEU A  13       4.879 -11.796  -2.658  1.00  0.60           H  
ATOM    175 3HD2 LEU A  13       3.158 -11.423  -2.845  1.00  0.60           H  
ATOM    176  N   ASP A  14       2.171 -11.308  -7.423  1.00  0.59           N  
ATOM    177  CA  ASP A  14       0.827 -11.618  -7.891  1.00  0.59           C  
ATOM    178  C   ASP A  14       0.903 -12.439  -9.167  1.00  0.59           C  
ATOM    179  O   ASP A  14       0.100 -13.353  -9.367  1.00  0.59           O  
ATOM    180  CB  ASP A  14      -0.007 -10.351  -8.148  1.00  0.59           C  
ATOM    181  CG  ASP A  14      -0.487  -9.622  -6.863  1.00  0.59           C  
ATOM    182  OD1 ASP A  14      -0.399 -10.188  -5.793  1.00  0.59           O  
ATOM    183  OD2 ASP A  14      -0.975  -8.516  -6.985  1.00  0.59           O  
ATOM    184  H   ASP A  14       2.455 -10.335  -7.317  1.00  0.59           H  
ATOM    185  HA  ASP A  14       0.323 -12.212  -7.129  1.00  0.59           H  
ATOM    186 1HB  ASP A  14       0.594  -9.653  -8.732  1.00  0.59           H  
ATOM    187 2HB  ASP A  14      -0.876 -10.609  -8.749  1.00  0.59           H  
ATOM    188  N   ASP A  15       1.891 -12.152 -10.024  1.00  0.59           N  
ATOM    189  CA  ASP A  15       2.029 -12.936 -11.235  1.00  0.59           C  
ATOM    190  C   ASP A  15       2.523 -14.336 -10.876  1.00  0.59           C  
ATOM    191  O   ASP A  15       1.957 -15.319 -11.333  1.00  0.59           O  
ATOM    192  CB  ASP A  15       2.966 -12.264 -12.260  1.00  0.59           C  
ATOM    193  CG  ASP A  15       2.887 -12.937 -13.676  1.00  0.59           C  
ATOM    194  OD1 ASP A  15       1.800 -12.984 -14.196  1.00  0.59           O  
ATOM    195  OD2 ASP A  15       3.911 -13.300 -14.271  1.00  0.59           O  
ATOM    196  H   ASP A  15       2.518 -11.364  -9.846  1.00  0.59           H  
ATOM    197  HA  ASP A  15       1.048 -13.029 -11.697  1.00  0.59           H  
ATOM    198 1HB  ASP A  15       2.711 -11.205 -12.345  1.00  0.59           H  
ATOM    199 2HB  ASP A  15       3.996 -12.319 -11.893  1.00  0.59           H  
ATOM    200  N   LEU A  16       3.480 -14.462  -9.958  1.00  0.59           N  
ATOM    201  CA  LEU A  16       3.992 -15.795  -9.628  1.00  0.59           C  
ATOM    202  C   LEU A  16       2.864 -16.672  -9.059  1.00  0.59           C  
ATOM    203  O   LEU A  16       2.840 -17.888  -9.273  1.00  0.59           O  
ATOM    204  CB  LEU A  16       5.135 -15.707  -8.609  1.00  0.59           C  
ATOM    205  CG  LEU A  16       6.463 -14.982  -9.111  1.00  0.59           C  
ATOM    206  CD1 LEU A  16       7.478 -14.881  -7.940  1.00  0.59           C  
ATOM    207  CD2 LEU A  16       7.055 -15.711 -10.308  1.00  0.59           C  
ATOM    208  H   LEU A  16       3.903 -13.627  -9.554  1.00  0.59           H  
ATOM    209  HA  LEU A  16       4.367 -16.257 -10.541  1.00  0.59           H  
ATOM    210 1HB  LEU A  16       4.770 -15.166  -7.736  1.00  0.59           H  
ATOM    211 2HB  LEU A  16       5.402 -16.717  -8.295  1.00  0.59           H  
ATOM    212  HG  LEU A  16       6.216 -13.979  -9.416  1.00  0.59           H  
ATOM    213 1HD1 LEU A  16       8.372 -14.358  -8.278  1.00  0.59           H  
ATOM    214 2HD1 LEU A  16       7.030 -14.331  -7.114  1.00  0.59           H  
ATOM    215 3HD1 LEU A  16       7.749 -15.881  -7.606  1.00  0.59           H  
ATOM    216 1HD2 LEU A  16       7.950 -15.190 -10.652  1.00  0.59           H  
ATOM    217 2HD2 LEU A  16       7.310 -16.702 -10.015  1.00  0.59           H  
ATOM    218 3HD2 LEU A  16       6.323 -15.744 -11.117  1.00  0.59           H  
ATOM    219  N   LEU A  17       1.928 -16.046  -8.336  1.00  0.58           N  
ATOM    220  CA  LEU A  17       0.772 -16.725  -7.750  1.00  0.58           C  
ATOM    221  C   LEU A  17      -0.439 -16.876  -8.694  1.00  0.58           C  
ATOM    222  O   LEU A  17      -1.452 -17.480  -8.307  1.00  0.58           O  
ATOM    223  CB  LEU A  17       0.352 -15.992  -6.468  1.00  0.58           C  
ATOM    224  CG  LEU A  17       1.354 -16.102  -5.312  1.00  0.58           C  
ATOM    225  CD1 LEU A  17       0.961 -15.189  -4.157  1.00  0.58           C  
ATOM    226  CD2 LEU A  17       1.327 -17.552  -4.857  1.00  0.58           C  
ATOM    227  H   LEU A  17       2.039 -15.044  -8.165  1.00  0.58           H  
ATOM    228  HA  LEU A  17       1.094 -17.726  -7.470  1.00  0.58           H  
ATOM    229 1HB  LEU A  17       0.237 -14.929  -6.708  1.00  0.58           H  
ATOM    230 2HB  LEU A  17      -0.606 -16.379  -6.133  1.00  0.58           H  
ATOM    231  HG  LEU A  17       2.356 -15.816  -5.650  1.00  0.58           H  
ATOM    232 1HD1 LEU A  17       1.682 -15.299  -3.341  1.00  0.58           H  
ATOM    233 2HD1 LEU A  17       0.958 -14.154  -4.501  1.00  0.58           H  
ATOM    234 3HD1 LEU A  17      -0.030 -15.456  -3.805  1.00  0.58           H  
ATOM    235 1HD2 LEU A  17       1.984 -17.704  -4.047  1.00  0.58           H  
ATOM    236 2HD2 LEU A  17       0.322 -17.801  -4.532  1.00  0.58           H  
ATOM    237 3HD2 LEU A  17       1.613 -18.199  -5.686  1.00  0.58           H  
ATOM    238  N   SER A  18      -0.342 -16.342  -9.914  1.00  0.58           N  
ATOM    239  CA  SER A  18      -1.415 -16.404 -10.896  1.00  0.58           C  
ATOM    240  C   SER A  18      -1.651 -17.829 -11.357  1.00  0.58           C  
ATOM    241  O   SER A  18      -0.697 -18.590 -11.519  1.00  0.58           O  
ATOM    242  CB  SER A  18      -1.089 -15.572 -12.130  1.00  0.58           C  
ATOM    243  OG  SER A  18      -2.069 -15.741 -13.149  1.00  0.58           O  
ATOM    244  H   SER A  18       0.519 -15.877 -10.195  1.00  0.58           H  
ATOM    245  HA  SER A  18      -2.296 -15.986 -10.426  1.00  0.58           H  
ATOM    246 1HB  SER A  18      -1.024 -14.521 -11.849  1.00  0.58           H  
ATOM    247 2HB  SER A  18      -0.117 -15.863 -12.519  1.00  0.58           H  
ATOM    248  HG  SER A  18      -1.845 -15.090 -13.826  1.00  0.58           H  
ATOM    249  N   PRO A  19      -2.902 -18.228 -11.648  1.00  0.58           N  
ATOM    250  CA  PRO A  19      -3.245 -19.491 -12.270  1.00  0.58           C  
ATOM    251  C   PRO A  19      -2.392 -19.743 -13.518  1.00  0.58           C  
ATOM    252  O   PRO A  19      -2.052 -20.886 -13.821  1.00  0.58           O  
ATOM    253  CB  PRO A  19      -4.723 -19.291 -12.622  1.00  0.58           C  
ATOM    254  CG  PRO A  19      -5.229 -18.348 -11.555  1.00  0.58           C  
ATOM    255  CD  PRO A  19      -4.079 -17.394 -11.298  1.00  0.58           C  
ATOM    256  HA  PRO A  19      -3.131 -20.297 -11.538  1.00  0.58           H  
ATOM    257 1HB  PRO A  19      -4.815 -18.880 -13.639  1.00  0.58           H  
ATOM    258 2HB  PRO A  19      -5.244 -20.260 -12.620  1.00  0.58           H  
ATOM    259 1HG  PRO A  19      -6.136 -17.832 -11.906  1.00  0.58           H  
ATOM    260 2HG  PRO A  19      -5.514 -18.913 -10.656  1.00  0.58           H  
ATOM    261 1HD  PRO A  19      -4.155 -16.507 -11.942  1.00  0.58           H  
ATOM    262 2HD  PRO A  19      -4.085 -17.148 -10.225  1.00  0.58           H  
ATOM    263  N   ALA A  20      -1.972 -18.663 -14.201  1.00  0.58           N  
ATOM    264  CA  ALA A  20      -1.167 -18.755 -15.417  1.00  0.58           C  
ATOM    265  C   ALA A  20       0.145 -19.508 -15.205  1.00  0.58           C  
ATOM    266  O   ALA A  20       0.663 -20.131 -16.133  1.00  0.58           O  
ATOM    267  CB  ALA A  20      -0.844 -17.363 -15.923  1.00  0.58           C  
ATOM    268  H   ALA A  20      -2.217 -17.726 -13.877  1.00  0.58           H  
ATOM    269  HA  ALA A  20      -1.750 -19.293 -16.164  1.00  0.58           H  
ATOM    270 1HB  ALA A  20      -0.270 -17.437 -16.846  1.00  0.58           H  
ATOM    271 2HB  ALA A  20      -1.770 -16.821 -16.110  1.00  0.58           H  
ATOM    272 3HB  ALA A  20      -0.256 -16.834 -15.171  1.00  0.58           H  
ATOM    273  N   HIS A  21       0.704 -19.409 -14.002  1.00  0.57           N  
ATOM    274  CA  HIS A  21       1.969 -20.038 -13.684  1.00  0.57           C  
ATOM    275  C   HIS A  21       1.802 -21.114 -12.616  1.00  0.57           C  
ATOM    276  O   HIS A  21       2.794 -21.606 -12.071  1.00  0.57           O  
ATOM    277  CB  HIS A  21       2.975 -19.004 -13.163  1.00  0.57           C  
ATOM    278  CG  HIS A  21       3.399 -17.925 -14.121  1.00  0.57           C  
ATOM    279  ND1 HIS A  21       4.206 -18.156 -15.221  1.00  0.57           N  
ATOM    280  CD2 HIS A  21       3.162 -16.606 -14.102  1.00  0.57           C  
ATOM    281  CE1 HIS A  21       4.439 -16.996 -15.829  1.00  0.57           C  
ATOM    282  NE2 HIS A  21       3.821 -16.048 -15.150  1.00  0.57           N  
ATOM    283  H   HIS A  21       0.218 -18.913 -13.256  1.00  0.57           H  
ATOM    284  HA  HIS A  21       2.383 -20.510 -14.573  1.00  0.57           H  
ATOM    285 1HB  HIS A  21       2.544 -18.508 -12.282  1.00  0.57           H  
ATOM    286 2HB  HIS A  21       3.873 -19.520 -12.824  1.00  0.57           H  
ATOM    287  HD2 HIS A  21       2.585 -16.074 -13.393  1.00  0.57           H  
ATOM    288  HE1 HIS A  21       5.053 -16.849 -16.717  1.00  0.57           H  
ATOM    289  HE2 HIS A  21       3.806 -15.020 -15.310  1.00  0.57           H  
ATOM    290  N   ALA A  22       0.561 -21.532 -12.339  1.00  0.57           N  
ATOM    291  CA  ALA A  22       0.314 -22.510 -11.275  1.00  0.57           C  
ATOM    292  C   ALA A  22       1.055 -23.809 -11.522  1.00  0.57           C  
ATOM    293  O   ALA A  22       1.568 -24.440 -10.597  1.00  0.57           O  
ATOM    294  CB  ALA A  22      -1.167 -22.790 -11.148  1.00  0.57           C  
ATOM    295  H   ALA A  22      -0.237 -21.159 -12.856  1.00  0.57           H  
ATOM    296  HA  ALA A  22       0.678 -22.088 -10.338  1.00  0.57           H  
ATOM    297 1HB  ALA A  22      -1.337 -23.497 -10.337  1.00  0.57           H  
ATOM    298 2HB  ALA A  22      -1.680 -21.869 -10.937  1.00  0.57           H  
ATOM    299 3HB  ALA A  22      -1.540 -23.209 -12.083  1.00  0.57           H  
ATOM    300  N   ALA A  23       1.213 -24.159 -12.788  1.00  0.56           N  
ATOM    301  CA  ALA A  23       1.898 -25.375 -13.173  1.00  0.56           C  
ATOM    302  C   ALA A  23       3.313 -25.425 -12.615  1.00  0.56           C  
ATOM    303  O   ALA A  23       3.854 -26.511 -12.429  1.00  0.56           O  
ATOM    304  CB  ALA A  23       1.964 -25.481 -14.681  1.00  0.56           C  
ATOM    305  H   ALA A  23       0.803 -23.578 -13.505  1.00  0.56           H  
ATOM    306  HA  ALA A  23       1.342 -26.221 -12.769  1.00  0.56           H  
ATOM    307 1HB  ALA A  23       2.465 -26.408 -14.958  1.00  0.56           H  
ATOM    308 2HB  ALA A  23       0.957 -25.473 -15.092  1.00  0.56           H  
ATOM    309 3HB  ALA A  23       2.527 -24.635 -15.078  1.00  0.56           H  
ATOM    310  N   HIS A  24       3.929 -24.259 -12.395  1.00  0.56           N  
ATOM    311  CA  HIS A  24       5.297 -24.230 -11.926  1.00  0.56           C  
ATOM    312  C   HIS A  24       5.422 -23.612 -10.524  1.00  0.56           C  
ATOM    313  O   HIS A  24       6.367 -23.914  -9.791  1.00  0.56           O  
ATOM    314  CB  HIS A  24       6.115 -23.429 -12.925  1.00  0.56           C  
ATOM    315  CG  HIS A  24       6.020 -23.979 -14.312  1.00  0.56           C  
ATOM    316  ND1 HIS A  24       6.554 -25.206 -14.686  1.00  0.56           N  
ATOM    317  CD2 HIS A  24       5.436 -23.467 -15.421  1.00  0.56           C  
ATOM    318  CE1 HIS A  24       6.299 -25.415 -15.964  1.00  0.56           C  
ATOM    319  NE2 HIS A  24       5.623 -24.373 -16.436  1.00  0.56           N  
ATOM    320  H   HIS A  24       3.434 -23.383 -12.523  1.00  0.56           H  
ATOM    321  HA  HIS A  24       5.694 -25.244 -11.882  1.00  0.56           H  
ATOM    322 1HB  HIS A  24       5.791 -22.387 -12.926  1.00  0.56           H  
ATOM    323 2HB  HIS A  24       7.159 -23.464 -12.641  1.00  0.56           H  
ATOM    324  HD1 HIS A  24       7.058 -25.895 -14.096  1.00  0.56           H  
ATOM    325  HD2 HIS A  24       4.893 -22.538 -15.609  1.00  0.56           H  
ATOM    326  HE1 HIS A  24       6.639 -26.329 -16.448  1.00  0.56           H  
ATOM    327  N   SER A  25       4.457 -22.764 -10.135  1.00  0.56           N  
ATOM    328  CA  SER A  25       4.502 -22.105  -8.829  1.00  0.56           C  
ATOM    329  C   SER A  25       3.805 -22.888  -7.729  1.00  0.56           C  
ATOM    330  O   SER A  25       3.998 -22.594  -6.554  1.00  0.56           O  
ATOM    331  CB  SER A  25       3.872 -20.736  -8.874  1.00  0.56           C  
ATOM    332  OG  SER A  25       4.593 -19.845  -9.682  1.00  0.56           O  
ATOM    333  H   SER A  25       3.700 -22.534 -10.769  1.00  0.56           H  
ATOM    334  HA  SER A  25       5.544 -21.980  -8.556  1.00  0.56           H  
ATOM    335 1HB  SER A  25       2.856 -20.828  -9.267  1.00  0.56           H  
ATOM    336 2HB  SER A  25       3.790 -20.332  -7.869  1.00  0.56           H  
ATOM    337  HG  SER A  25       4.003 -19.063  -9.763  1.00  0.56           H  
ATOM    338  N   ALA A  26       3.031 -23.919  -8.081  1.00  0.55           N  
ATOM    339  CA  ALA A  26       2.308 -24.688  -7.077  1.00  0.55           C  
ATOM    340  C   ALA A  26       3.170 -25.174  -5.888  1.00  0.55           C  
ATOM    341  O   ALA A  26       2.774 -24.914  -4.747  1.00  0.55           O  
ATOM    342  CB  ALA A  26       1.624 -25.877  -7.734  1.00  0.55           C  
ATOM    343  H   ALA A  26       2.865 -24.132  -9.064  1.00  0.55           H  
ATOM    344  HA  ALA A  26       1.533 -24.045  -6.671  1.00  0.55           H  
ATOM    345 1HB  ALA A  26       1.040 -26.410  -6.987  1.00  0.55           H  
ATOM    346 2HB  ALA A  26       0.963 -25.525  -8.516  1.00  0.55           H  
ATOM    347 3HB  ALA A  26       2.340 -26.551  -8.167  1.00  0.55           H  
ATOM    348  N   PRO A  27       4.386 -25.770  -6.055  1.00  0.56           N  
ATOM    349  CA  PRO A  27       5.205 -26.261  -4.955  1.00  0.56           C  
ATOM    350  C   PRO A  27       5.768 -25.151  -4.089  1.00  0.56           C  
ATOM    351  O   PRO A  27       6.347 -25.421  -3.036  1.00  0.56           O  
ATOM    352  CB  PRO A  27       6.317 -27.034  -5.652  1.00  0.56           C  
ATOM    353  CG  PRO A  27       6.425 -26.421  -7.020  1.00  0.56           C  
ATOM    354  CD  PRO A  27       5.016 -26.040  -7.397  1.00  0.56           C  
ATOM    355  HA  PRO A  27       4.596 -26.942  -4.344  1.00  0.56           H  
ATOM    356 1HB  PRO A  27       7.251 -26.934  -5.076  1.00  0.56           H  
ATOM    357 2HB  PRO A  27       6.073 -28.105  -5.681  1.00  0.56           H  
ATOM    358 1HG  PRO A  27       7.099 -25.550  -6.994  1.00  0.56           H  
ATOM    359 2HG  PRO A  27       6.869 -27.136  -7.731  1.00  0.56           H  
ATOM    360 1HD  PRO A  27       5.137 -25.187  -8.012  1.00  0.56           H  
ATOM    361 2HD  PRO A  27       4.534 -26.867  -7.919  1.00  0.56           H  
ATOM    362  N   PHE A  28       5.670 -23.913  -4.559  1.00  0.56           N  
ATOM    363  CA  PHE A  28       6.189 -22.790  -3.829  1.00  0.56           C  
ATOM    364  C   PHE A  28       5.098 -21.978  -3.161  1.00  0.56           C  
ATOM    365  O   PHE A  28       5.399 -20.974  -2.521  1.00  0.56           O  
ATOM    366  CB  PHE A  28       6.905 -21.848  -4.766  1.00  0.56           C  
ATOM    367  CG  PHE A  28       8.087 -22.345  -5.411  1.00  0.56           C  
ATOM    368  CD1 PHE A  28       8.088 -22.701  -6.734  1.00  0.56           C  
ATOM    369  CD2 PHE A  28       9.219 -22.434  -4.702  1.00  0.56           C  
ATOM    370  CE1 PHE A  28       9.233 -23.129  -7.320  1.00  0.56           C  
ATOM    371  CE2 PHE A  28      10.364 -22.838  -5.263  1.00  0.56           C  
ATOM    372  CZ  PHE A  28      10.378 -23.187  -6.568  1.00  0.56           C  
ATOM    373  H   PHE A  28       5.177 -23.706  -5.423  1.00  0.56           H  
ATOM    374  HA  PHE A  28       6.876 -23.151  -3.064  1.00  0.56           H  
ATOM    375 1HB  PHE A  28       6.207 -21.538  -5.546  1.00  0.56           H  
ATOM    376 2HB  PHE A  28       7.177 -20.964  -4.221  1.00  0.56           H  
ATOM    377  HD1 PHE A  28       7.176 -22.636  -7.304  1.00  0.56           H  
ATOM    378  HD2 PHE A  28       9.189 -22.162  -3.656  1.00  0.56           H  
ATOM    379  HE1 PHE A  28       9.232 -23.414  -8.376  1.00  0.56           H  
ATOM    380  HE2 PHE A  28      11.276 -22.883  -4.668  1.00  0.56           H  
ATOM    381  HZ  PHE A  28      11.288 -23.505  -6.990  1.00  0.56           H  
ATOM    382  N   ARG A  29       3.830 -22.358  -3.321  1.00  0.57           N  
ATOM    383  CA  ARG A  29       2.782 -21.515  -2.754  1.00  0.57           C  
ATOM    384  C   ARG A  29       2.751 -21.480  -1.231  1.00  0.57           C  
ATOM    385  O   ARG A  29       2.584 -20.416  -0.633  1.00  0.57           O  
ATOM    386  CB  ARG A  29       1.414 -21.950  -3.251  1.00  0.57           C  
ATOM    387  CG  ARG A  29       1.124 -21.617  -4.708  1.00  0.57           C  
ATOM    388  CD  ARG A  29      -0.249 -22.052  -5.122  1.00  0.57           C  
ATOM    389  NE  ARG A  29      -0.513 -21.768  -6.532  1.00  0.57           N  
ATOM    390  CZ  ARG A  29      -0.933 -20.575  -7.002  1.00  0.57           C  
ATOM    391  NH1 ARG A  29      -1.151 -19.579  -6.195  1.00  0.57           N  
ATOM    392  NH2 ARG A  29      -1.138 -20.372  -8.276  1.00  0.57           N  
ATOM    393  H   ARG A  29       3.588 -23.208  -3.837  1.00  0.57           H  
ATOM    394  HA  ARG A  29       2.943 -20.509  -3.116  1.00  0.57           H  
ATOM    395 1HB  ARG A  29       1.320 -23.030  -3.140  1.00  0.57           H  
ATOM    396 2HB  ARG A  29       0.641 -21.488  -2.639  1.00  0.57           H  
ATOM    397 1HG  ARG A  29       1.208 -20.546  -4.858  1.00  0.57           H  
ATOM    398 2HG  ARG A  29       1.850 -22.120  -5.329  1.00  0.57           H  
ATOM    399 1HD  ARG A  29      -0.343 -23.127  -4.968  1.00  0.57           H  
ATOM    400 2HD  ARG A  29      -0.993 -21.531  -4.522  1.00  0.57           H  
ATOM    401  HE  ARG A  29      -0.362 -22.509  -7.199  1.00  0.57           H  
ATOM    402 1HH1 ARG A  29      -1.022 -19.683  -5.199  1.00  0.57           H  
ATOM    403 2HH1 ARG A  29      -1.448 -18.684  -6.616  1.00  0.57           H  
ATOM    404 1HH2 ARG A  29      -0.993 -21.104  -8.946  1.00  0.57           H  
ATOM    405 2HH2 ARG A  29      -1.444 -19.431  -8.557  1.00  0.57           H  
ATOM    406  N   GLU A  30       2.952 -22.631  -0.604  1.00  0.58           N  
ATOM    407  CA  GLU A  30       2.844 -22.762   0.844  1.00  0.58           C  
ATOM    408  C   GLU A  30       4.075 -23.463   1.431  1.00  0.58           C  
ATOM    409  O   GLU A  30       4.791 -24.130   0.685  1.00  0.58           O  
ATOM    410  CB  GLU A  30       1.555 -23.520   1.174  1.00  0.58           C  
ATOM    411  CG  GLU A  30       0.272 -22.790   0.773  1.00  0.58           C  
ATOM    412  CD  GLU A  30      -0.987 -23.534   1.157  1.00  0.58           C  
ATOM    413  OE1 GLU A  30      -0.883 -24.593   1.728  1.00  0.58           O  
ATOM    414  OE2 GLU A  30      -2.053 -23.037   0.874  1.00  0.58           O  
ATOM    415  H   GLU A  30       3.137 -23.457  -1.158  1.00  0.58           H  
ATOM    416  HA  GLU A  30       2.771 -21.759   1.249  1.00  0.58           H  
ATOM    417 1HB  GLU A  30       1.561 -24.465   0.633  1.00  0.58           H  
ATOM    418 2HB  GLU A  30       1.488 -23.766   2.216  1.00  0.58           H  
ATOM    419 1HG  GLU A  30       0.264 -21.807   1.246  1.00  0.58           H  
ATOM    420 2HG  GLU A  30       0.270 -22.642  -0.302  1.00  0.58           H  
ATOM    421  N   PRO A  31       4.345 -23.341   2.749  1.00  0.59           N  
ATOM    422  CA  PRO A  31       5.452 -23.978   3.443  1.00  0.59           C  
ATOM    423  C   PRO A  31       5.418 -25.482   3.266  1.00  0.59           C  
ATOM    424  O   PRO A  31       4.348 -26.085   3.164  1.00  0.59           O  
ATOM    425  CB  PRO A  31       5.190 -23.627   4.911  1.00  0.59           C  
ATOM    426  CG  PRO A  31       4.387 -22.349   4.877  1.00  0.59           C  
ATOM    427  CD  PRO A  31       3.519 -22.458   3.641  1.00  0.59           C  
ATOM    428  HA  PRO A  31       6.402 -23.551   3.088  1.00  0.59           H  
ATOM    429 1HB  PRO A  31       4.665 -24.456   5.403  1.00  0.59           H  
ATOM    430 2HB  PRO A  31       6.150 -23.503   5.434  1.00  0.59           H  
ATOM    431 1HG  PRO A  31       3.795 -22.255   5.797  1.00  0.59           H  
ATOM    432 2HG  PRO A  31       5.056 -21.477   4.852  1.00  0.59           H  
ATOM    433 1HD  PRO A  31       2.565 -22.914   3.904  1.00  0.59           H  
ATOM    434 2HD  PRO A  31       3.414 -21.443   3.239  1.00  0.59           H  
ATOM    435  N   VAL A  32       6.590 -26.098   3.262  1.00  0.59           N  
ATOM    436  CA  VAL A  32       6.669 -27.539   3.094  1.00  0.59           C  
ATOM    437  C   VAL A  32       6.300 -28.311   4.345  1.00  0.59           C  
ATOM    438  O   VAL A  32       6.991 -28.255   5.368  1.00  0.59           O  
ATOM    439  CB  VAL A  32       8.115 -27.925   2.728  1.00  0.59           C  
ATOM    440  CG1 VAL A  32       8.271 -29.411   2.651  1.00  0.59           C  
ATOM    441  CG2 VAL A  32       8.491 -27.314   1.400  1.00  0.59           C  
ATOM    442  H   VAL A  32       7.437 -25.557   3.357  1.00  0.59           H  
ATOM    443  HA  VAL A  32       5.995 -27.829   2.287  1.00  0.59           H  
ATOM    444  HB  VAL A  32       8.785 -27.562   3.509  1.00  0.59           H  
ATOM    445 1HG1 VAL A  32       9.299 -29.631   2.418  1.00  0.59           H  
ATOM    446 2HG1 VAL A  32       8.016 -29.858   3.601  1.00  0.59           H  
ATOM    447 3HG1 VAL A  32       7.622 -29.800   1.876  1.00  0.59           H  
ATOM    448 1HG2 VAL A  32       9.518 -27.583   1.155  1.00  0.59           H  
ATOM    449 2HG2 VAL A  32       7.822 -27.691   0.624  1.00  0.59           H  
ATOM    450 3HG2 VAL A  32       8.402 -26.229   1.458  1.00  0.59           H  
ATOM    451  N   ASP A  33       5.248 -29.115   4.251  1.00  0.60           N  
ATOM    452  CA  ASP A  33       4.841 -29.895   5.403  1.00  0.60           C  
ATOM    453  C   ASP A  33       5.649 -31.167   5.415  1.00  0.60           C  
ATOM    454  O   ASP A  33       5.178 -32.249   5.063  1.00  0.60           O  
ATOM    455  CB  ASP A  33       3.337 -30.156   5.376  1.00  0.60           C  
ATOM    456  CG  ASP A  33       2.813 -30.907   6.617  1.00  0.60           C  
ATOM    457  OD1 ASP A  33       3.608 -31.500   7.337  1.00  0.60           O  
ATOM    458  OD2 ASP A  33       1.626 -30.891   6.829  1.00  0.60           O  
ATOM    459  H   ASP A  33       4.714 -29.144   3.394  1.00  0.60           H  
ATOM    460  HA  ASP A  33       5.069 -29.333   6.309  1.00  0.60           H  
ATOM    461 1HB  ASP A  33       2.807 -29.205   5.295  1.00  0.60           H  
ATOM    462 2HB  ASP A  33       3.092 -30.741   4.489  1.00  0.60           H  
ATOM    463  N   ALA A  34       6.866 -31.011   5.904  1.00  0.61           N  
ATOM    464  CA  ALA A  34       7.860 -32.058   5.899  1.00  0.61           C  
ATOM    465  C   ALA A  34       7.388 -33.299   6.630  1.00  0.61           C  
ATOM    466  O   ALA A  34       7.692 -34.424   6.222  1.00  0.61           O  
ATOM    467  CB  ALA A  34       9.124 -31.534   6.542  1.00  0.61           C  
ATOM    468  H   ALA A  34       7.118 -30.063   6.182  1.00  0.61           H  
ATOM    469  HA  ALA A  34       8.061 -32.326   4.863  1.00  0.61           H  
ATOM    470 1HB  ALA A  34       9.894 -32.308   6.516  1.00  0.61           H  
ATOM    471 2HB  ALA A  34       9.472 -30.653   5.998  1.00  0.61           H  
ATOM    472 3HB  ALA A  34       8.915 -31.268   7.571  1.00  0.61           H  
ATOM    473  N   GLU A  35       6.626 -33.122   7.710  1.00  0.62           N  
ATOM    474  CA  GLU A  35       6.199 -34.296   8.447  1.00  0.62           C  
ATOM    475  C   GLU A  35       5.144 -35.072   7.664  1.00  0.62           C  
ATOM    476  O   GLU A  35       5.264 -36.288   7.513  1.00  0.62           O  
ATOM    477  CB  GLU A  35       5.676 -33.905   9.830  1.00  0.62           C  
ATOM    478  CG  GLU A  35       6.761 -33.380  10.780  1.00  0.62           C  
ATOM    479  CD  GLU A  35       6.227 -32.960  12.135  1.00  0.62           C  
ATOM    480  OE1 GLU A  35       5.034 -32.998  12.325  1.00  0.62           O  
ATOM    481  OE2 GLU A  35       7.019 -32.604  12.976  1.00  0.62           O  
ATOM    482  H   GLU A  35       6.344 -32.194   7.999  1.00  0.62           H  
ATOM    483  HA  GLU A  35       7.062 -34.947   8.585  1.00  0.62           H  
ATOM    484 1HB  GLU A  35       4.916 -33.127   9.720  1.00  0.62           H  
ATOM    485 2HB  GLU A  35       5.200 -34.765  10.297  1.00  0.62           H  
ATOM    486 1HG  GLU A  35       7.509 -34.159  10.922  1.00  0.62           H  
ATOM    487 2HG  GLU A  35       7.251 -32.528  10.308  1.00  0.62           H  
ATOM    488  N   ALA A  36       4.154 -34.377   7.081  1.00  0.62           N  
ATOM    489  CA  ALA A  36       3.115 -35.069   6.306  1.00  0.62           C  
ATOM    490  C   ALA A  36       3.712 -35.807   5.119  1.00  0.62           C  
ATOM    491  O   ALA A  36       3.244 -36.880   4.733  1.00  0.62           O  
ATOM    492  CB  ALA A  36       2.075 -34.100   5.799  1.00  0.62           C  
ATOM    493  H   ALA A  36       4.087 -33.355   7.195  1.00  0.62           H  
ATOM    494  HA  ALA A  36       2.638 -35.797   6.959  1.00  0.62           H  
ATOM    495 1HB  ALA A  36       1.310 -34.637   5.249  1.00  0.62           H  
ATOM    496 2HB  ALA A  36       1.621 -33.578   6.644  1.00  0.62           H  
ATOM    497 3HB  ALA A  36       2.556 -33.376   5.141  1.00  0.62           H  
ATOM    498  N   LEU A  37       4.759 -35.220   4.553  1.00  0.61           N  
ATOM    499  CA  LEU A  37       5.443 -35.751   3.389  1.00  0.61           C  
ATOM    500  C   LEU A  37       6.428 -36.877   3.716  1.00  0.61           C  
ATOM    501  O   LEU A  37       6.964 -37.513   2.806  1.00  0.61           O  
ATOM    502  CB  LEU A  37       6.211 -34.608   2.732  1.00  0.61           C  
ATOM    503  CG  LEU A  37       5.378 -33.483   2.157  1.00  0.61           C  
ATOM    504  CD1 LEU A  37       6.300 -32.351   1.761  1.00  0.61           C  
ATOM    505  CD2 LEU A  37       4.616 -33.996   0.970  1.00  0.61           C  
ATOM    506  H   LEU A  37       5.067 -34.318   4.927  1.00  0.61           H  
ATOM    507  HA  LEU A  37       4.695 -36.133   2.699  1.00  0.61           H  
ATOM    508 1HB  LEU A  37       6.893 -34.179   3.465  1.00  0.61           H  
ATOM    509 2HB  LEU A  37       6.790 -35.015   1.919  1.00  0.61           H  
ATOM    510  HG  LEU A  37       4.678 -33.123   2.898  1.00  0.61           H  
ATOM    511 1HD1 LEU A  37       5.718 -31.530   1.351  1.00  0.61           H  
ATOM    512 2HD1 LEU A  37       6.837 -32.013   2.644  1.00  0.61           H  
ATOM    513 3HD1 LEU A  37       7.004 -32.698   1.021  1.00  0.61           H  
ATOM    514 1HD2 LEU A  37       4.015 -33.191   0.547  1.00  0.61           H  
ATOM    515 2HD2 LEU A  37       5.319 -34.360   0.220  1.00  0.61           H  
ATOM    516 3HD2 LEU A  37       3.963 -34.811   1.286  1.00  0.61           H  
ATOM    517  N   GLY A  38       6.715 -37.095   5.004  1.00  0.61           N  
ATOM    518  CA  GLY A  38       7.693 -38.096   5.412  1.00  0.61           C  
ATOM    519  C   GLY A  38       9.135 -37.612   5.231  1.00  0.61           C  
ATOM    520  O   GLY A  38      10.090 -38.385   5.357  1.00  0.61           O  
ATOM    521  H   GLY A  38       6.223 -36.586   5.738  1.00  0.61           H  
ATOM    522 1HA  GLY A  38       7.522 -38.347   6.459  1.00  0.61           H  
ATOM    523 2HA  GLY A  38       7.536 -39.006   4.836  1.00  0.61           H  
ATOM    524  N   TRP A  39       9.320 -36.320   4.967  1.00  0.59           N  
ATOM    525  CA  TRP A  39      10.646 -35.784   4.688  1.00  0.59           C  
ATOM    526  C   TRP A  39      11.383 -35.452   5.965  1.00  0.59           C  
ATOM    527  O   TRP A  39      11.755 -34.301   6.221  1.00  0.59           O  
ATOM    528  CB  TRP A  39      10.528 -34.509   3.872  1.00  0.59           C  
ATOM    529  CG  TRP A  39      10.041 -34.644   2.496  1.00  0.59           C  
ATOM    530  CD1 TRP A  39       9.551 -35.745   1.869  1.00  0.59           C  
ATOM    531  CD2 TRP A  39       9.989 -33.575   1.538  1.00  0.59           C  
ATOM    532  NE1 TRP A  39       9.205 -35.433   0.576  1.00  0.59           N  
ATOM    533  CE2 TRP A  39       9.469 -34.104   0.361  1.00  0.59           C  
ATOM    534  CE3 TRP A  39      10.342 -32.226   1.588  1.00  0.59           C  
ATOM    535  CZ2 TRP A  39       9.292 -33.328  -0.771  1.00  0.59           C  
ATOM    536  CZ3 TRP A  39      10.169 -31.448   0.454  1.00  0.59           C  
ATOM    537  CH2 TRP A  39       9.658 -31.983  -0.692  1.00  0.59           C  
ATOM    538  H   TRP A  39       8.525 -35.686   4.978  1.00  0.59           H  
ATOM    539  HA  TRP A  39      11.219 -36.524   4.131  1.00  0.59           H  
ATOM    540 1HB  TRP A  39       9.868 -33.827   4.389  1.00  0.59           H  
ATOM    541 2HB  TRP A  39      11.507 -34.034   3.827  1.00  0.59           H  
ATOM    542  HD1 TRP A  39       9.448 -36.729   2.321  1.00  0.59           H  
ATOM    543  HE1 TRP A  39       8.816 -36.076  -0.100  1.00  0.59           H  
ATOM    544  HE3 TRP A  39      10.748 -31.800   2.500  1.00  0.59           H  
ATOM    545  HZ2 TRP A  39       8.885 -33.737  -1.696  1.00  0.59           H  
ATOM    546  HZ3 TRP A  39      10.453 -30.397   0.499  1.00  0.59           H  
ATOM    547  HH2 TRP A  39       9.534 -31.344  -1.565  1.00  0.59           H  
ATOM    548  N   THR A  40      11.673 -36.482   6.739  1.00  0.57           N  
ATOM    549  CA  THR A  40      12.291 -36.320   8.048  1.00  0.57           C  
ATOM    550  C   THR A  40      13.803 -36.109   7.994  1.00  0.57           C  
ATOM    551  O   THR A  40      14.568 -36.819   8.647  1.00  0.57           O  
ATOM    552  CB  THR A  40      11.957 -37.527   8.927  1.00  0.57           C  
ATOM    553  OG1 THR A  40      12.360 -38.736   8.265  1.00  0.57           O  
ATOM    554  CG2 THR A  40      10.447 -37.572   9.165  1.00  0.57           C  
ATOM    555  H   THR A  40      11.369 -37.398   6.410  1.00  0.57           H  
ATOM    556  HA  THR A  40      11.854 -35.439   8.516  1.00  0.57           H  
ATOM    557  HB  THR A  40      12.479 -37.445   9.879  1.00  0.57           H  
ATOM    558  HG1 THR A  40      11.879 -38.821   7.429  1.00  0.57           H  
ATOM    559 1HG2 THR A  40      10.202 -38.432   9.787  1.00  0.57           H  
ATOM    560 2HG2 THR A  40      10.128 -36.657   9.665  1.00  0.57           H  
ATOM    561 3HG2 THR A  40       9.932 -37.658   8.207  1.00  0.57           H  
ATOM    562  N   ASP A  41      14.207 -35.124   7.199  1.00  0.55           N  
ATOM    563  CA  ASP A  41      15.578 -34.670   7.056  1.00  0.55           C  
ATOM    564  C   ASP A  41      15.556 -33.280   6.453  1.00  0.55           C  
ATOM    565  O   ASP A  41      16.580 -32.617   6.325  1.00  0.55           O  
ATOM    566  CB  ASP A  41      16.400 -35.654   6.204  1.00  0.55           C  
ATOM    567  CG  ASP A  41      15.869 -35.860   4.762  1.00  0.55           C  
ATOM    568  OD1 ASP A  41      14.891 -35.245   4.397  1.00  0.55           O  
ATOM    569  OD2 ASP A  41      16.458 -36.633   4.045  1.00  0.55           O  
ATOM    570  H   ASP A  41      13.481 -34.612   6.709  1.00  0.55           H  
ATOM    571  HA  ASP A  41      16.036 -34.609   8.046  1.00  0.55           H  
ATOM    572 1HB  ASP A  41      17.428 -35.295   6.143  1.00  0.55           H  
ATOM    573 2HB  ASP A  41      16.430 -36.624   6.707  1.00  0.55           H  
ATOM    574  N   TYR A  42      14.354 -32.783   6.183  1.00  0.54           N  
ATOM    575  CA  TYR A  42      14.207 -31.470   5.558  1.00  0.54           C  
ATOM    576  C   TYR A  42      14.894 -30.397   6.372  1.00  0.54           C  
ATOM    577  O   TYR A  42      15.688 -29.617   5.848  1.00  0.54           O  
ATOM    578  CB  TYR A  42      12.736 -31.122   5.352  1.00  0.54           C  
ATOM    579  CG  TYR A  42      12.468 -29.800   4.660  1.00  0.54           C  
ATOM    580  CD1 TYR A  42      12.574 -29.717   3.279  1.00  0.54           C  
ATOM    581  CD2 TYR A  42      12.105 -28.687   5.393  1.00  0.54           C  
ATOM    582  CE1 TYR A  42      12.321 -28.527   2.636  1.00  0.54           C  
ATOM    583  CE2 TYR A  42      11.851 -27.492   4.757  1.00  0.54           C  
ATOM    584  CZ  TYR A  42      11.955 -27.407   3.382  1.00  0.54           C  
ATOM    585  OH  TYR A  42      11.708 -26.210   2.745  1.00  0.54           O  
ATOM    586  H   TYR A  42      13.531 -33.372   6.330  1.00  0.54           H  
ATOM    587  HA  TYR A  42      14.692 -31.491   4.591  1.00  0.54           H  
ATOM    588 1HB  TYR A  42      12.264 -31.911   4.765  1.00  0.54           H  
ATOM    589 2HB  TYR A  42      12.237 -31.103   6.319  1.00  0.54           H  
ATOM    590  HD1 TYR A  42      12.859 -30.596   2.705  1.00  0.54           H  
ATOM    591  HD2 TYR A  42      12.023 -28.757   6.468  1.00  0.54           H  
ATOM    592  HE1 TYR A  42      12.407 -28.465   1.550  1.00  0.54           H  
ATOM    593  HE2 TYR A  42      11.567 -26.617   5.339  1.00  0.54           H  
ATOM    594  HH  TYR A  42      11.652 -26.363   1.797  1.00  0.54           H  
ATOM    595  N   TYR A  43      14.642 -30.397   7.674  1.00  0.53           N  
ATOM    596  CA  TYR A  43      15.153 -29.358   8.551  1.00  0.53           C  
ATOM    597  C   TYR A  43      16.619 -29.537   8.965  1.00  0.53           C  
ATOM    598  O   TYR A  43      17.158 -28.711   9.716  1.00  0.53           O  
ATOM    599  CB  TYR A  43      14.242 -29.252   9.765  1.00  0.53           C  
ATOM    600  CG  TYR A  43      12.897 -28.677   9.405  1.00  0.53           C  
ATOM    601  CD1 TYR A  43      11.768 -29.489   9.348  1.00  0.53           C  
ATOM    602  CD2 TYR A  43      12.795 -27.328   9.123  1.00  0.53           C  
ATOM    603  CE1 TYR A  43      10.544 -28.936   9.015  1.00  0.53           C  
ATOM    604  CE2 TYR A  43      11.581 -26.786   8.795  1.00  0.53           C  
ATOM    605  CZ  TYR A  43      10.457 -27.576   8.739  1.00  0.53           C  
ATOM    606  OH  TYR A  43       9.241 -27.017   8.414  1.00  0.53           O  
ATOM    607  H   TYR A  43      14.027 -31.102   8.050  1.00  0.53           H  
ATOM    608  HA  TYR A  43      15.089 -28.414   8.011  1.00  0.53           H  
ATOM    609 1HB  TYR A  43      14.094 -30.239  10.205  1.00  0.53           H  
ATOM    610 2HB  TYR A  43      14.703 -28.614  10.518  1.00  0.53           H  
ATOM    611  HD1 TYR A  43      11.845 -30.554   9.567  1.00  0.53           H  
ATOM    612  HD2 TYR A  43      13.684 -26.693   9.163  1.00  0.53           H  
ATOM    613  HE1 TYR A  43       9.656 -29.560   8.972  1.00  0.53           H  
ATOM    614  HE2 TYR A  43      11.510 -25.735   8.584  1.00  0.53           H  
ATOM    615  HH  TYR A  43       8.560 -27.692   8.437  1.00  0.53           H  
ATOM    616  N   ASP A  44      17.272 -30.602   8.478  1.00  0.53           N  
ATOM    617  CA  ASP A  44      18.694 -30.786   8.721  1.00  0.53           C  
ATOM    618  C   ASP A  44      19.474 -30.217   7.538  1.00  0.53           C  
ATOM    619  O   ASP A  44      20.705 -30.161   7.555  1.00  0.53           O  
ATOM    620  CB  ASP A  44      19.042 -32.254   8.962  1.00  0.53           C  
ATOM    621  CG  ASP A  44      18.502 -32.778  10.297  1.00  0.53           C  
ATOM    622  OD1 ASP A  44      18.305 -31.984  11.194  1.00  0.53           O  
ATOM    623  OD2 ASP A  44      18.310 -33.959  10.413  1.00  0.53           O  
ATOM    624  H   ASP A  44      16.805 -31.268   7.865  1.00  0.53           H  
ATOM    625  HA  ASP A  44      18.974 -30.234   9.612  1.00  0.53           H  
ATOM    626 1HB  ASP A  44      18.620 -32.856   8.151  1.00  0.53           H  
ATOM    627 2HB  ASP A  44      20.123 -32.382   8.939  1.00  0.53           H  
ATOM    628  N   VAL A  45      18.732 -29.779   6.519  1.00  0.53           N  
ATOM    629  CA  VAL A  45      19.270 -29.221   5.296  1.00  0.53           C  
ATOM    630  C   VAL A  45      18.830 -27.760   5.166  1.00  0.53           C  
ATOM    631  O   VAL A  45      19.648 -26.855   4.944  1.00  0.53           O  
ATOM    632  CB  VAL A  45      18.761 -30.043   4.097  1.00  0.53           C  
ATOM    633  CG1 VAL A  45      19.255 -29.446   2.806  1.00  0.53           C  
ATOM    634  CG2 VAL A  45      19.202 -31.491   4.235  1.00  0.53           C  
ATOM    635  H   VAL A  45      17.718 -29.837   6.573  1.00  0.53           H  
ATOM    636  HA  VAL A  45      20.358 -29.268   5.331  1.00  0.53           H  
ATOM    637  HB  VAL A  45      17.671 -30.002   4.081  1.00  0.53           H  
ATOM    638 1HG1 VAL A  45      18.878 -30.017   1.977  1.00  0.53           H  
ATOM    639 2HG1 VAL A  45      18.908 -28.426   2.728  1.00  0.53           H  
ATOM    640 3HG1 VAL A  45      20.342 -29.466   2.788  1.00  0.53           H  
ATOM    641 1HG2 VAL A  45      18.821 -32.068   3.392  1.00  0.53           H  
ATOM    642 2HG2 VAL A  45      20.289 -31.541   4.252  1.00  0.53           H  
ATOM    643 3HG2 VAL A  45      18.804 -31.906   5.162  1.00  0.53           H  
ATOM    644  N   ILE A  46      17.519 -27.548   5.292  1.00  0.53           N  
ATOM    645  CA  ILE A  46      16.896 -26.243   5.169  1.00  0.53           C  
ATOM    646  C   ILE A  46      16.636 -25.628   6.535  1.00  0.53           C  
ATOM    647  O   ILE A  46      15.855 -26.161   7.317  1.00  0.53           O  
ATOM    648  CB  ILE A  46      15.565 -26.360   4.417  1.00  0.53           C  
ATOM    649  CG1 ILE A  46      15.809 -27.052   3.069  1.00  0.53           C  
ATOM    650  CG2 ILE A  46      14.915 -24.975   4.264  1.00  0.53           C  
ATOM    651  CD1 ILE A  46      16.822 -26.356   2.221  1.00  0.53           C  
ATOM    652  H   ILE A  46      16.911 -28.336   5.483  1.00  0.53           H  
ATOM    653  HA  ILE A  46      17.563 -25.587   4.614  1.00  0.53           H  
ATOM    654  HB  ILE A  46      14.894 -27.008   4.983  1.00  0.53           H  
ATOM    655 1HG1 ILE A  46      16.134 -28.077   3.249  1.00  0.53           H  
ATOM    656 2HG1 ILE A  46      14.876 -27.080   2.514  1.00  0.53           H  
ATOM    657 1HG2 ILE A  46      13.967 -25.069   3.740  1.00  0.53           H  
ATOM    658 2HG2 ILE A  46      14.739 -24.544   5.248  1.00  0.53           H  
ATOM    659 3HG2 ILE A  46      15.577 -24.330   3.703  1.00  0.53           H  
ATOM    660 1HD1 ILE A  46      16.946 -26.881   1.278  1.00  0.53           H  
ATOM    661 2HD1 ILE A  46      16.492 -25.354   2.033  1.00  0.53           H  
ATOM    662 3HD1 ILE A  46      17.767 -26.326   2.743  1.00  0.53           H  
ATOM    663  N   LYS A  47      17.272 -24.493   6.811  1.00  0.54           N  
ATOM    664  CA  LYS A  47      17.125 -23.860   8.118  1.00  0.54           C  
ATOM    665  C   LYS A  47      16.131 -22.702   8.098  1.00  0.54           C  
ATOM    666  O   LYS A  47      15.568 -22.348   9.135  1.00  0.54           O  
ATOM    667  CB  LYS A  47      18.485 -23.400   8.639  1.00  0.54           C  
ATOM    668  CG  LYS A  47      19.492 -24.551   8.805  1.00  0.54           C  
ATOM    669  CD  LYS A  47      18.978 -25.592   9.809  1.00  0.54           C  
ATOM    670  CE  LYS A  47      19.995 -26.700  10.057  1.00  0.54           C  
ATOM    671  NZ  LYS A  47      19.460 -27.732  10.989  1.00  0.54           N  
ATOM    672  H   LYS A  47      17.895 -24.098   6.122  1.00  0.54           H  
ATOM    673  HA  LYS A  47      16.740 -24.604   8.816  1.00  0.54           H  
ATOM    674 1HB  LYS A  47      18.911 -22.666   7.955  1.00  0.54           H  
ATOM    675 2HB  LYS A  47      18.360 -22.915   9.606  1.00  0.54           H  
ATOM    676 1HG  LYS A  47      19.647 -25.043   7.842  1.00  0.54           H  
ATOM    677 2HG  LYS A  47      20.446 -24.158   9.153  1.00  0.54           H  
ATOM    678 1HD  LYS A  47      18.745 -25.105  10.756  1.00  0.54           H  
ATOM    679 2HD  LYS A  47      18.061 -26.051   9.422  1.00  0.54           H  
ATOM    680 1HE  LYS A  47      20.242 -27.181   9.108  1.00  0.54           H  
ATOM    681 2HE  LYS A  47      20.899 -26.271  10.486  1.00  0.54           H  
ATOM    682 1HZ  LYS A  47      20.144 -28.457  11.129  1.00  0.54           H  
ATOM    683 2HZ  LYS A  47      19.222 -27.319  11.874  1.00  0.54           H  
ATOM    684 3HZ  LYS A  47      18.610 -28.143  10.561  1.00  0.54           H  
ATOM    685  N   THR A  48      15.919 -22.116   6.922  1.00  0.54           N  
ATOM    686  CA  THR A  48      14.991 -21.000   6.782  1.00  0.54           C  
ATOM    687  C   THR A  48      14.012 -21.217   5.627  1.00  0.54           C  
ATOM    688  O   THR A  48      14.296 -20.782   4.510  1.00  0.54           O  
ATOM    689  CB  THR A  48      15.713 -19.671   6.535  1.00  0.54           C  
ATOM    690  OG1 THR A  48      16.690 -19.444   7.560  1.00  0.54           O  
ATOM    691  CG2 THR A  48      14.679 -18.552   6.569  1.00  0.54           C  
ATOM    692  H   THR A  48      16.407 -22.458   6.110  1.00  0.54           H  
ATOM    693  HA  THR A  48      14.428 -20.894   7.707  1.00  0.54           H  
ATOM    694  HB  THR A  48      16.203 -19.690   5.562  1.00  0.54           H  
ATOM    695  HG1 THR A  48      16.266 -19.500   8.424  1.00  0.54           H  
ATOM    696 1HG2 THR A  48      15.166 -17.594   6.392  1.00  0.54           H  
ATOM    697 2HG2 THR A  48      13.921 -18.727   5.803  1.00  0.54           H  
ATOM    698 3HG2 THR A  48      14.197 -18.539   7.545  1.00  0.54           H  
ATOM    699  N   PRO A  49      12.895 -21.934   5.840  1.00  0.54           N  
ATOM    700  CA  PRO A  49      11.870 -22.205   4.858  1.00  0.54           C  
ATOM    701  C   PRO A  49      11.298 -20.892   4.360  1.00  0.54           C  
ATOM    702  O   PRO A  49      11.195 -19.924   5.119  1.00  0.54           O  
ATOM    703  CB  PRO A  49      10.822 -22.993   5.648  1.00  0.54           C  
ATOM    704  CG  PRO A  49      11.584 -23.589   6.791  1.00  0.54           C  
ATOM    705  CD  PRO A  49      12.633 -22.563   7.146  1.00  0.54           C  
ATOM    706  HA  PRO A  49      12.290 -22.800   4.033  1.00  0.54           H  
ATOM    707 1HB  PRO A  49      10.013 -22.320   5.972  1.00  0.54           H  
ATOM    708 2HB  PRO A  49      10.363 -23.757   5.001  1.00  0.54           H  
ATOM    709 1HG  PRO A  49      10.896 -23.791   7.623  1.00  0.54           H  
ATOM    710 2HG  PRO A  49      12.024 -24.553   6.494  1.00  0.54           H  
ATOM    711 1HD  PRO A  49      12.241 -21.829   7.865  1.00  0.54           H  
ATOM    712 2HD  PRO A  49      13.496 -23.099   7.528  1.00  0.54           H  
ATOM    713  N   MET A  50      10.901 -20.873   3.105  1.00  0.54           N  
ATOM    714  CA  MET A  50      10.284 -19.705   2.506  1.00  0.54           C  
ATOM    715  C   MET A  50       9.392 -20.164   1.371  1.00  0.54           C  
ATOM    716  O   MET A  50       9.668 -21.165   0.705  1.00  0.54           O  
ATOM    717  CB  MET A  50      11.338 -18.699   2.053  1.00  0.54           C  
ATOM    718  CG  MET A  50      10.824 -17.380   1.502  1.00  0.54           C  
ATOM    719  SD  MET A  50       9.912 -16.438   2.714  1.00  0.54           S  
ATOM    720  CE  MET A  50      11.209 -16.117   3.894  1.00  0.54           C  
ATOM    721  H   MET A  50      11.012 -21.701   2.541  1.00  0.54           H  
ATOM    722  HA  MET A  50       9.643 -19.225   3.248  1.00  0.54           H  
ATOM    723 1HB  MET A  50      11.988 -18.469   2.894  1.00  0.54           H  
ATOM    724 2HB  MET A  50      11.962 -19.152   1.281  1.00  0.54           H  
ATOM    725 1HG  MET A  50      11.676 -16.785   1.191  1.00  0.54           H  
ATOM    726 2HG  MET A  50      10.194 -17.541   0.630  1.00  0.54           H  
ATOM    727 1HE  MET A  50      10.812 -15.529   4.720  1.00  0.54           H  
ATOM    728 2HE  MET A  50      11.599 -17.066   4.274  1.00  0.54           H  
ATOM    729 3HE  MET A  50      12.015 -15.564   3.410  1.00  0.54           H  
ATOM    730  N   ASP A  51       8.324 -19.431   1.176  1.00  0.54           N  
ATOM    731  CA  ASP A  51       7.339 -19.685   0.143  1.00  0.54           C  
ATOM    732  C   ASP A  51       6.621 -18.404  -0.249  1.00  0.54           C  
ATOM    733  O   ASP A  51       6.760 -17.371   0.414  1.00  0.54           O  
ATOM    734  CB  ASP A  51       6.403 -20.767   0.686  1.00  0.54           C  
ATOM    735  CG  ASP A  51       5.935 -20.343   2.046  1.00  0.54           C  
ATOM    736  OD1 ASP A  51       5.262 -19.336   2.208  1.00  0.54           O  
ATOM    737  OD2 ASP A  51       6.382 -20.971   2.969  1.00  0.54           O  
ATOM    738  H   ASP A  51       8.194 -18.635   1.782  1.00  0.54           H  
ATOM    739  HA  ASP A  51       7.843 -20.078  -0.738  1.00  0.54           H  
ATOM    740 1HB  ASP A  51       5.540 -20.883   0.033  1.00  0.54           H  
ATOM    741 2HB  ASP A  51       6.916 -21.731   0.744  1.00  0.54           H  
ATOM    742  N   LEU A  52       5.821 -18.482  -1.299  1.00  0.54           N  
ATOM    743  CA  LEU A  52       5.151 -17.317  -1.839  1.00  0.54           C  
ATOM    744  C   LEU A  52       4.123 -16.735  -0.870  1.00  0.54           C  
ATOM    745  O   LEU A  52       4.013 -15.514  -0.756  1.00  0.54           O  
ATOM    746  CB  LEU A  52       4.506 -17.715  -3.151  1.00  0.54           C  
ATOM    747  CG  LEU A  52       5.497 -18.124  -4.293  1.00  0.54           C  
ATOM    748  CD1 LEU A  52       4.732 -18.699  -5.485  1.00  0.54           C  
ATOM    749  CD2 LEU A  52       6.294 -16.946  -4.740  1.00  0.54           C  
ATOM    750  H   LEU A  52       5.707 -19.376  -1.766  1.00  0.54           H  
ATOM    751  HA  LEU A  52       5.901 -16.557  -2.040  1.00  0.54           H  
ATOM    752 1HB  LEU A  52       3.843 -18.530  -2.961  1.00  0.54           H  
ATOM    753 2HB  LEU A  52       3.942 -16.863  -3.507  1.00  0.54           H  
ATOM    754  HG  LEU A  52       6.159 -18.886  -3.912  1.00  0.54           H  
ATOM    755 1HD1 LEU A  52       5.441 -18.997  -6.259  1.00  0.54           H  
ATOM    756 2HD1 LEU A  52       4.158 -19.573  -5.169  1.00  0.54           H  
ATOM    757 3HD1 LEU A  52       4.060 -17.946  -5.889  1.00  0.54           H  
ATOM    758 1HD2 LEU A  52       6.980 -17.256  -5.520  1.00  0.54           H  
ATOM    759 2HD2 LEU A  52       5.623 -16.217  -5.135  1.00  0.54           H  
ATOM    760 3HD2 LEU A  52       6.854 -16.531  -3.902  1.00  0.54           H  
ATOM    761  N   ALA A  53       3.389 -17.593  -0.138  1.00  0.55           N  
ATOM    762  CA  ALA A  53       2.419 -17.110   0.847  1.00  0.55           C  
ATOM    763  C   ALA A  53       3.096 -16.292   1.949  1.00  0.55           C  
ATOM    764  O   ALA A  53       2.582 -15.240   2.344  1.00  0.55           O  
ATOM    765  CB  ALA A  53       1.677 -18.277   1.480  1.00  0.55           C  
ATOM    766  H   ALA A  53       3.468 -18.600  -0.279  1.00  0.55           H  
ATOM    767  HA  ALA A  53       1.707 -16.467   0.334  1.00  0.55           H  
ATOM    768 1HB  ALA A  53       0.948 -17.904   2.194  1.00  0.55           H  
ATOM    769 2HB  ALA A  53       1.167 -18.849   0.707  1.00  0.55           H  
ATOM    770 3HB  ALA A  53       2.397 -18.923   1.993  1.00  0.55           H  
ATOM    771  N   THR A  54       4.272 -16.740   2.412  1.00  0.56           N  
ATOM    772  CA  THR A  54       5.010 -16.012   3.438  1.00  0.56           C  
ATOM    773  C   THR A  54       5.461 -14.677   2.898  1.00  0.56           C  
ATOM    774  O   THR A  54       5.318 -13.650   3.561  1.00  0.56           O  
ATOM    775  CB  THR A  54       6.230 -16.796   3.945  1.00  0.56           C  
ATOM    776  OG1 THR A  54       5.792 -18.013   4.546  1.00  0.56           O  
ATOM    777  CG2 THR A  54       7.024 -15.960   4.946  1.00  0.56           C  
ATOM    778  H   THR A  54       4.656 -17.631   2.074  1.00  0.56           H  
ATOM    779  HA  THR A  54       4.345 -15.831   4.281  1.00  0.56           H  
ATOM    780  HB  THR A  54       6.867 -17.044   3.097  1.00  0.56           H  
ATOM    781  HG1 THR A  54       5.488 -18.618   3.819  1.00  0.56           H  
ATOM    782 1HG2 THR A  54       7.889 -16.530   5.285  1.00  0.56           H  
ATOM    783 2HG2 THR A  54       7.360 -15.041   4.460  1.00  0.56           H  
ATOM    784 3HG2 THR A  54       6.394 -15.711   5.797  1.00  0.56           H  
ATOM    785  N   ILE A  55       5.977 -14.685   1.675  1.00  0.57           N  
ATOM    786  CA  ILE A  55       6.454 -13.465   1.055  1.00  0.57           C  
ATOM    787  C   ILE A  55       5.292 -12.493   0.910  1.00  0.57           C  
ATOM    788  O   ILE A  55       5.430 -11.302   1.196  1.00  0.57           O  
ATOM    789  CB  ILE A  55       7.083 -13.760  -0.299  1.00  0.57           C  
ATOM    790  CG1 ILE A  55       8.368 -14.570  -0.101  1.00  0.57           C  
ATOM    791  CG2 ILE A  55       7.396 -12.479  -0.995  1.00  0.57           C  
ATOM    792  CD1 ILE A  55       8.933 -15.186  -1.365  1.00  0.57           C  
ATOM    793  H   ILE A  55       6.071 -15.574   1.175  1.00  0.57           H  
ATOM    794  HA  ILE A  55       7.211 -13.016   1.699  1.00  0.57           H  
ATOM    795  HB  ILE A  55       6.393 -14.350  -0.902  1.00  0.57           H  
ATOM    796 1HG1 ILE A  55       9.118 -13.913   0.328  1.00  0.57           H  
ATOM    797 2HG1 ILE A  55       8.163 -15.362   0.603  1.00  0.57           H  
ATOM    798 1HG2 ILE A  55       7.843 -12.715  -1.955  1.00  0.57           H  
ATOM    799 2HG2 ILE A  55       6.490 -11.909  -1.130  1.00  0.57           H  
ATOM    800 3HG2 ILE A  55       8.095 -11.901  -0.398  1.00  0.57           H  
ATOM    801 1HD1 ILE A  55       9.845 -15.737  -1.131  1.00  0.57           H  
ATOM    802 2HD1 ILE A  55       8.207 -15.865  -1.801  1.00  0.57           H  
ATOM    803 3HD1 ILE A  55       9.155 -14.396  -2.053  1.00  0.57           H  
ATOM    804  N   ARG A  56       4.140 -13.003   0.471  1.00  0.60           N  
ATOM    805  CA  ARG A  56       2.954 -12.182   0.336  1.00  0.60           C  
ATOM    806  C   ARG A  56       2.618 -11.535   1.657  1.00  0.60           C  
ATOM    807  O   ARG A  56       2.417 -10.323   1.716  1.00  0.60           O  
ATOM    808  CB  ARG A  56       1.766 -13.012  -0.137  1.00  0.60           C  
ATOM    809  CG  ARG A  56       0.495 -12.235  -0.329  1.00  0.60           C  
ATOM    810  CD  ARG A  56      -0.552 -13.059  -0.965  1.00  0.60           C  
ATOM    811  NE  ARG A  56      -1.808 -12.346  -1.053  1.00  0.60           N  
ATOM    812  CZ  ARG A  56      -2.860 -12.730  -1.802  1.00  0.60           C  
ATOM    813  NH1 ARG A  56      -2.792 -13.819  -2.543  1.00  0.60           N  
ATOM    814  NH2 ARG A  56      -3.964 -12.005  -1.790  1.00  0.60           N  
ATOM    815  H   ARG A  56       4.089 -13.986   0.222  1.00  0.60           H  
ATOM    816  HA  ARG A  56       3.149 -11.393  -0.384  1.00  0.60           H  
ATOM    817 1HB  ARG A  56       1.988 -13.537  -1.051  1.00  0.60           H  
ATOM    818 2HB  ARG A  56       1.550 -13.767   0.607  1.00  0.60           H  
ATOM    819 1HG  ARG A  56       0.124 -11.901   0.643  1.00  0.60           H  
ATOM    820 2HG  ARG A  56       0.685 -11.367  -0.961  1.00  0.60           H  
ATOM    821 1HD  ARG A  56      -0.239 -13.326  -1.973  1.00  0.60           H  
ATOM    822 2HD  ARG A  56      -0.709 -13.963  -0.378  1.00  0.60           H  
ATOM    823  HE  ARG A  56      -1.915 -11.496  -0.474  1.00  0.60           H  
ATOM    824 1HH1 ARG A  56      -1.947 -14.372  -2.552  1.00  0.60           H  
ATOM    825 2HH1 ARG A  56      -3.586 -14.100  -3.101  1.00  0.60           H  
ATOM    826 1HH2 ARG A  56      -4.009 -11.167  -1.214  1.00  0.60           H  
ATOM    827 2HH2 ARG A  56      -4.757 -12.282  -2.344  1.00  0.60           H  
ATOM    828  N   ALA A  57       2.595 -12.327   2.731  1.00  0.63           N  
ATOM    829  CA  ALA A  57       2.282 -11.790   4.044  1.00  0.63           C  
ATOM    830  C   ALA A  57       3.284 -10.712   4.453  1.00  0.63           C  
ATOM    831  O   ALA A  57       2.911  -9.670   4.996  1.00  0.63           O  
ATOM    832  CB  ALA A  57       2.289 -12.917   5.066  1.00  0.63           C  
ATOM    833  H   ALA A  57       2.770 -13.328   2.629  1.00  0.63           H  
ATOM    834  HA  ALA A  57       1.290 -11.339   4.000  1.00  0.63           H  
ATOM    835 1HB  ALA A  57       2.032 -12.523   6.046  1.00  0.63           H  
ATOM    836 2HB  ALA A  57       1.561 -13.673   4.772  1.00  0.63           H  
ATOM    837 3HB  ALA A  57       3.279 -13.365   5.102  1.00  0.63           H  
ATOM    838  N   LYS A  58       4.562 -10.934   4.156  1.00  0.67           N  
ATOM    839  CA  LYS A  58       5.584  -9.955   4.490  1.00  0.67           C  
ATOM    840  C   LYS A  58       5.396  -8.646   3.693  1.00  0.67           C  
ATOM    841  O   LYS A  58       5.611  -7.541   4.221  1.00  0.67           O  
ATOM    842  CB  LYS A  58       6.977 -10.573   4.324  1.00  0.67           C  
ATOM    843  CG  LYS A  58       7.336 -11.596   5.412  1.00  0.67           C  
ATOM    844  CD  LYS A  58       8.746 -12.163   5.220  1.00  0.67           C  
ATOM    845  CE  LYS A  58       9.800 -11.103   5.593  1.00  0.67           C  
ATOM    846  NZ  LYS A  58      11.197 -11.632   5.538  1.00  0.67           N  
ATOM    847  H   LYS A  58       4.835 -11.814   3.717  1.00  0.67           H  
ATOM    848  HA  LYS A  58       5.476  -9.706   5.545  1.00  0.67           H  
ATOM    849 1HB  LYS A  58       7.014 -11.105   3.377  1.00  0.67           H  
ATOM    850 2HB  LYS A  58       7.738  -9.810   4.305  1.00  0.67           H  
ATOM    851 1HG  LYS A  58       7.279 -11.111   6.386  1.00  0.67           H  
ATOM    852 2HG  LYS A  58       6.616 -12.412   5.390  1.00  0.67           H  
ATOM    853 1HD  LYS A  58       8.880 -13.045   5.844  1.00  0.67           H  
ATOM    854 2HD  LYS A  58       8.890 -12.452   4.175  1.00  0.67           H  
ATOM    855 1HE  LYS A  58       9.715 -10.261   4.905  1.00  0.67           H  
ATOM    856 2HE  LYS A  58       9.597 -10.750   6.603  1.00  0.67           H  
ATOM    857 1HZ  LYS A  58      11.842 -10.905   5.786  1.00  0.67           H  
ATOM    858 2HZ  LYS A  58      11.302 -12.404   6.169  1.00  0.67           H  
ATOM    859 3HZ  LYS A  58      11.410 -11.949   4.584  1.00  0.67           H  
ATOM    860  N   LEU A  59       4.964  -8.747   2.427  1.00  0.72           N  
ATOM    861  CA  LEU A  59       4.682  -7.541   1.644  1.00  0.72           C  
ATOM    862  C   LEU A  59       3.449  -6.816   2.185  1.00  0.72           C  
ATOM    863  O   LEU A  59       3.503  -5.613   2.454  1.00  0.72           O  
ATOM    864  CB  LEU A  59       4.426  -7.890   0.162  1.00  0.72           C  
ATOM    865  CG  LEU A  59       5.610  -8.309  -0.788  1.00  0.72           C  
ATOM    866  CD1 LEU A  59       4.999  -8.842  -2.019  1.00  0.72           C  
ATOM    867  CD2 LEU A  59       6.484  -7.087  -1.211  1.00  0.72           C  
ATOM    868  H   LEU A  59       4.840  -9.671   2.011  1.00  0.72           H  
ATOM    869  HA  LEU A  59       5.520  -6.862   1.718  1.00  0.72           H  
ATOM    870 1HB  LEU A  59       3.732  -8.728   0.153  1.00  0.72           H  
ATOM    871 2HB  LEU A  59       3.917  -7.056  -0.303  1.00  0.72           H  
ATOM    872  HG  LEU A  59       6.213  -9.072  -0.314  1.00  0.72           H  
ATOM    873 1HD1 LEU A  59       5.752  -9.144  -2.722  1.00  0.72           H  
ATOM    874 2HD1 LEU A  59       4.380  -9.680  -1.757  1.00  0.72           H  
ATOM    875 3HD1 LEU A  59       4.394  -8.063  -2.447  1.00  0.72           H  
ATOM    876 1HD2 LEU A  59       7.262  -7.418  -1.894  1.00  0.72           H  
ATOM    877 2HD2 LEU A  59       5.860  -6.366  -1.720  1.00  0.72           H  
ATOM    878 3HD2 LEU A  59       6.938  -6.616  -0.364  1.00  0.72           H  
ATOM    879  N   GLU A  60       2.370  -7.566   2.445  1.00  0.76           N  
ATOM    880  CA  GLU A  60       1.109  -6.993   2.922  1.00  0.76           C  
ATOM    881  C   GLU A  60       1.263  -6.316   4.275  1.00  0.76           C  
ATOM    882  O   GLU A  60       0.650  -5.282   4.542  1.00  0.76           O  
ATOM    883  CB  GLU A  60       0.013  -8.065   3.024  1.00  0.76           C  
ATOM    884  CG  GLU A  60      -0.519  -8.613   1.677  1.00  0.76           C  
ATOM    885  CD  GLU A  60      -1.598  -9.676   1.862  1.00  0.76           C  
ATOM    886  OE1 GLU A  60      -1.847 -10.046   2.984  1.00  0.76           O  
ATOM    887  OE2 GLU A  60      -2.172 -10.120   0.885  1.00  0.76           O  
ATOM    888  H   GLU A  60       2.412  -8.566   2.257  1.00  0.76           H  
ATOM    889  HA  GLU A  60       0.787  -6.239   2.203  1.00  0.76           H  
ATOM    890 1HB  GLU A  60       0.404  -8.914   3.588  1.00  0.76           H  
ATOM    891 2HB  GLU A  60      -0.833  -7.667   3.583  1.00  0.76           H  
ATOM    892 1HG  GLU A  60      -0.932  -7.787   1.100  1.00  0.76           H  
ATOM    893 2HG  GLU A  60       0.309  -9.033   1.111  1.00  0.76           H  
ATOM    894  N   ALA A  61       2.113  -6.891   5.118  1.00  0.80           N  
ATOM    895  CA  ALA A  61       2.372  -6.392   6.455  1.00  0.80           C  
ATOM    896  C   ALA A  61       3.344  -5.212   6.468  1.00  0.80           C  
ATOM    897  O   ALA A  61       3.623  -4.660   7.532  1.00  0.80           O  
ATOM    898  CB  ALA A  61       2.924  -7.515   7.307  1.00  0.80           C  
ATOM    899  H   ALA A  61       2.569  -7.760   4.843  1.00  0.80           H  
ATOM    900  HA  ALA A  61       1.428  -6.050   6.877  1.00  0.80           H  
ATOM    901 1HB  ALA A  61       3.097  -7.160   8.320  1.00  0.80           H  
ATOM    902 2HB  ALA A  61       2.211  -8.339   7.323  1.00  0.80           H  
ATOM    903 3HB  ALA A  61       3.852  -7.862   6.872  1.00  0.80           H  
ATOM    904  N   GLY A  62       3.900  -4.841   5.311  1.00  0.83           N  
ATOM    905  CA  GLY A  62       4.834  -3.729   5.258  1.00  0.83           C  
ATOM    906  C   GLY A  62       6.200  -4.040   5.866  1.00  0.83           C  
ATOM    907  O   GLY A  62       6.855  -3.138   6.392  1.00  0.83           O  
ATOM    908  H   GLY A  62       3.653  -5.301   4.436  1.00  0.83           H  
ATOM    909 1HA  GLY A  62       4.962  -3.433   4.216  1.00  0.83           H  
ATOM    910 2HA  GLY A  62       4.395  -2.875   5.771  1.00  0.83           H  
ATOM    911  N   THR A  63       6.639  -5.302   5.821  1.00  0.85           N  
ATOM    912  CA  THR A  63       7.916  -5.642   6.439  1.00  0.85           C  
ATOM    913  C   THR A  63       9.105  -5.469   5.504  1.00  0.85           C  
ATOM    914  O   THR A  63      10.250  -5.462   5.957  1.00  0.85           O  
ATOM    915  CB  THR A  63       7.893  -7.077   6.953  1.00  0.85           C  
ATOM    916  OG1 THR A  63       7.720  -7.950   5.871  1.00  0.85           O  
ATOM    917  CG2 THR A  63       6.741  -7.245   7.897  1.00  0.85           C  
ATOM    918  H   THR A  63       6.097  -6.034   5.359  1.00  0.85           H  
ATOM    919  HA  THR A  63       8.065  -4.982   7.293  1.00  0.85           H  
ATOM    920  HB  THR A  63       8.826  -7.311   7.461  1.00  0.85           H  
ATOM    921  HG1 THR A  63       7.037  -7.579   5.272  1.00  0.85           H  
ATOM    922 1HG2 THR A  63       6.702  -8.273   8.255  1.00  0.85           H  
ATOM    923 2HG2 THR A  63       6.856  -6.567   8.740  1.00  0.85           H  
ATOM    924 3HG2 THR A  63       5.833  -7.008   7.368  1.00  0.85           H  
ATOM    925  N   TYR A  64       8.850  -5.332   4.208  1.00  0.85           N  
ATOM    926  CA  TYR A  64       9.954  -5.140   3.281  1.00  0.85           C  
ATOM    927  C   TYR A  64      10.196  -3.650   3.136  1.00  0.85           C  
ATOM    928  O   TYR A  64       9.246  -2.870   3.075  1.00  0.85           O  
ATOM    929  CB  TYR A  64       9.681  -5.756   1.907  1.00  0.85           C  
ATOM    930  CG  TYR A  64       9.628  -7.269   1.867  1.00  0.85           C  
ATOM    931  CD1 TYR A  64       8.452  -7.906   1.665  1.00  0.85           C  
ATOM    932  CD2 TYR A  64      10.759  -8.000   2.057  1.00  0.85           C  
ATOM    933  CE1 TYR A  64       8.393  -9.267   1.612  1.00  0.85           C  
ATOM    934  CE2 TYR A  64      10.714  -9.371   2.028  1.00  0.85           C  
ATOM    935  CZ  TYR A  64       9.520 -10.001   1.796  1.00  0.85           C  
ATOM    936  OH  TYR A  64       9.438 -11.363   1.768  1.00  0.85           O  
ATOM    937  H   TYR A  64       7.897  -5.351   3.881  1.00  0.85           H  
ATOM    938  HA  TYR A  64      10.862  -5.586   3.694  1.00  0.85           H  
ATOM    939 1HB  TYR A  64       8.732  -5.376   1.529  1.00  0.85           H  
ATOM    940 2HB  TYR A  64      10.462  -5.434   1.216  1.00  0.85           H  
ATOM    941  HD1 TYR A  64       7.574  -7.333   1.539  1.00  0.85           H  
ATOM    942  HD2 TYR A  64      11.684  -7.494   2.236  1.00  0.85           H  
ATOM    943  HE1 TYR A  64       7.448  -9.769   1.441  1.00  0.85           H  
ATOM    944  HE2 TYR A  64      11.624  -9.955   2.184  1.00  0.85           H  
ATOM    945  HH  TYR A  64      10.280 -11.747   2.083  1.00  0.85           H  
ATOM    946  N   LYS A  65      11.458  -3.254   3.028  1.00  0.84           N  
ATOM    947  CA  LYS A  65      11.776  -1.845   2.816  1.00  0.84           C  
ATOM    948  C   LYS A  65      12.032  -1.540   1.348  1.00  0.84           C  
ATOM    949  O   LYS A  65      11.855  -0.407   0.899  1.00  0.84           O  
ATOM    950  CB  LYS A  65      12.966  -1.446   3.676  1.00  0.84           C  
ATOM    951  CG  LYS A  65      12.704  -1.631   5.171  1.00  0.84           C  
ATOM    952  CD  LYS A  65      11.549  -0.743   5.648  1.00  0.84           C  
ATOM    953  CE  LYS A  65      11.289  -0.910   7.141  1.00  0.84           C  
ATOM    954  NZ  LYS A  65      10.171  -0.038   7.612  1.00  0.84           N  
ATOM    955  H   LYS A  65      12.212  -3.939   3.137  1.00  0.84           H  
ATOM    956  HA  LYS A  65      10.920  -1.248   3.129  1.00  0.84           H  
ATOM    957 1HB  LYS A  65      13.831  -2.061   3.407  1.00  0.84           H  
ATOM    958 2HB  LYS A  65      13.226  -0.405   3.491  1.00  0.84           H  
ATOM    959 1HG  LYS A  65      12.454  -2.681   5.361  1.00  0.84           H  
ATOM    960 2HG  LYS A  65      13.604  -1.386   5.732  1.00  0.84           H  
ATOM    961 1HD  LYS A  65      11.780   0.303   5.440  1.00  0.84           H  
ATOM    962 2HD  LYS A  65      10.640  -1.012   5.104  1.00  0.84           H  
ATOM    963 1HE  LYS A  65      11.029  -1.952   7.336  1.00  0.84           H  
ATOM    964 2HE  LYS A  65      12.193  -0.660   7.697  1.00  0.84           H  
ATOM    965 1HZ  LYS A  65      10.020  -0.183   8.599  1.00  0.84           H  
ATOM    966 2HZ  LYS A  65      10.406   0.931   7.445  1.00  0.84           H  
ATOM    967 3HZ  LYS A  65       9.326  -0.270   7.104  1.00  0.84           H  
ATOM    968  N   ASP A  66      12.440  -2.560   0.604  1.00  0.81           N  
ATOM    969  CA  ASP A  66      12.725  -2.402  -0.812  1.00  0.81           C  
ATOM    970  C   ASP A  66      12.650  -3.747  -1.528  1.00  0.81           C  
ATOM    971  O   ASP A  66      12.645  -4.820  -0.908  1.00  0.81           O  
ATOM    972  CB  ASP A  66      14.106  -1.742  -1.014  1.00  0.81           C  
ATOM    973  CG  ASP A  66      14.281  -0.972  -2.370  1.00  0.81           C  
ATOM    974  OD1 ASP A  66      13.546  -1.241  -3.298  1.00  0.81           O  
ATOM    975  OD2 ASP A  66      15.152  -0.140  -2.446  1.00  0.81           O  
ATOM    976  H   ASP A  66      12.557  -3.461   1.043  1.00  0.81           H  
ATOM    977  HA  ASP A  66      11.970  -1.746  -1.246  1.00  0.81           H  
ATOM    978 1HB  ASP A  66      14.289  -1.034  -0.203  1.00  0.81           H  
ATOM    979 2HB  ASP A  66      14.880  -2.506  -0.951  1.00  0.81           H  
ATOM    980  N   ALA A  67      12.690  -3.675  -2.846  1.00  0.77           N  
ATOM    981  CA  ALA A  67      12.636  -4.830  -3.722  1.00  0.77           C  
ATOM    982  C   ALA A  67      13.772  -5.785  -3.469  1.00  0.77           C  
ATOM    983  O   ALA A  67      13.621  -6.982  -3.657  1.00  0.77           O  
ATOM    984  CB  ALA A  67      12.672  -4.402  -5.153  1.00  0.77           C  
ATOM    985  H   ALA A  67      12.753  -2.745  -3.255  1.00  0.77           H  
ATOM    986  HA  ALA A  67      11.699  -5.352  -3.533  1.00  0.77           H  
ATOM    987 1HB  ALA A  67      12.604  -5.280  -5.794  1.00  0.77           H  
ATOM    988 2HB  ALA A  67      11.828  -3.746  -5.344  1.00  0.77           H  
ATOM    989 3HB  ALA A  67      13.604  -3.871  -5.355  1.00  0.77           H  
ATOM    990  N   ALA A  68      14.924  -5.264  -3.070  1.00  0.74           N  
ATOM    991  CA  ALA A  68      16.076  -6.113  -2.810  1.00  0.74           C  
ATOM    992  C   ALA A  68      15.789  -7.130  -1.706  1.00  0.74           C  
ATOM    993  O   ALA A  68      16.318  -8.245  -1.733  1.00  0.74           O  
ATOM    994  CB  ALA A  68      17.265  -5.265  -2.416  1.00  0.74           C  
ATOM    995  H   ALA A  68      14.991  -4.264  -2.937  1.00  0.74           H  
ATOM    996  HA  ALA A  68      16.308  -6.659  -3.724  1.00  0.74           H  
ATOM    997 1HB  ALA A  68      18.129  -5.908  -2.249  1.00  0.74           H  
ATOM    998 2HB  ALA A  68      17.487  -4.556  -3.213  1.00  0.74           H  
ATOM    999 3HB  ALA A  68      17.033  -4.722  -1.501  1.00  0.74           H  
ATOM   1000  N   GLU A  69      14.993  -6.737  -0.705  1.00  0.69           N  
ATOM   1001  CA  GLU A  69      14.718  -7.627   0.411  1.00  0.69           C  
ATOM   1002  C   GLU A  69      13.710  -8.664  -0.049  1.00  0.69           C  
ATOM   1003  O   GLU A  69      13.830  -9.853   0.255  1.00  0.69           O  
ATOM   1004  CB  GLU A  69      14.229  -6.837   1.619  1.00  0.69           C  
ATOM   1005  CG  GLU A  69      15.268  -5.917   2.226  1.00  0.69           C  
ATOM   1006  CD  GLU A  69      14.763  -5.191   3.436  1.00  0.69           C  
ATOM   1007  OE1 GLU A  69      13.563  -5.097   3.603  1.00  0.69           O  
ATOM   1008  OE2 GLU A  69      15.574  -4.730   4.202  1.00  0.69           O  
ATOM   1009  H   GLU A  69      14.522  -5.837  -0.745  1.00  0.69           H  
ATOM   1010  HA  GLU A  69      15.638  -8.141   0.687  1.00  0.69           H  
ATOM   1011 1HB  GLU A  69      13.371  -6.226   1.331  1.00  0.69           H  
ATOM   1012 2HB  GLU A  69      13.910  -7.526   2.396  1.00  0.69           H  
ATOM   1013 1HG  GLU A  69      16.144  -6.503   2.501  1.00  0.69           H  
ATOM   1014 2HG  GLU A  69      15.570  -5.190   1.470  1.00  0.69           H  
ATOM   1015  N   PHE A  70      12.741  -8.211  -0.838  1.00  0.65           N  
ATOM   1016  CA  PHE A  70      11.763  -9.116  -1.425  1.00  0.65           C  
ATOM   1017  C   PHE A  70      12.480 -10.152  -2.254  1.00  0.65           C  
ATOM   1018  O   PHE A  70      12.271 -11.359  -2.105  1.00  0.65           O  
ATOM   1019  CB  PHE A  70      10.797  -8.336  -2.289  1.00  0.65           C  
ATOM   1020  CG  PHE A  70       9.903  -9.161  -3.205  1.00  0.65           C  
ATOM   1021  CD1 PHE A  70       8.760  -9.788  -2.772  1.00  0.65           C  
ATOM   1022  CD2 PHE A  70      10.234  -9.270  -4.571  1.00  0.65           C  
ATOM   1023  CE1 PHE A  70       7.964 -10.495  -3.676  1.00  0.65           C  
ATOM   1024  CE2 PHE A  70       9.428  -9.972  -5.453  1.00  0.65           C  
ATOM   1025  CZ  PHE A  70       8.297 -10.581  -5.003  1.00  0.65           C  
ATOM   1026  H   PHE A  70      12.696  -7.207  -1.031  1.00  0.65           H  
ATOM   1027  HA  PHE A  70      11.216  -9.625  -0.639  1.00  0.65           H  
ATOM   1028 1HB  PHE A  70      10.154  -7.736  -1.642  1.00  0.65           H  
ATOM   1029 2HB  PHE A  70      11.347  -7.649  -2.904  1.00  0.65           H  
ATOM   1030  HD1 PHE A  70       8.476  -9.717  -1.721  1.00  0.65           H  
ATOM   1031  HD2 PHE A  70      11.137  -8.773  -4.936  1.00  0.65           H  
ATOM   1032  HE1 PHE A  70       7.062 -10.978  -3.332  1.00  0.65           H  
ATOM   1033  HE2 PHE A  70       9.682 -10.030  -6.504  1.00  0.65           H  
ATOM   1034  HZ  PHE A  70       7.659 -11.128  -5.697  1.00  0.65           H  
ATOM   1035  N   ALA A  71      13.354  -9.672  -3.126  1.00  0.62           N  
ATOM   1036  CA  ALA A  71      14.092 -10.540  -3.997  1.00  0.62           C  
ATOM   1037  C   ALA A  71      14.923 -11.517  -3.201  1.00  0.62           C  
ATOM   1038  O   ALA A  71      14.997 -12.682  -3.574  1.00  0.62           O  
ATOM   1039  CB  ALA A  71      14.981  -9.725  -4.896  1.00  0.62           C  
ATOM   1040  H   ALA A  71      13.495  -8.674  -3.196  1.00  0.62           H  
ATOM   1041  HA  ALA A  71      13.381 -11.103  -4.592  1.00  0.62           H  
ATOM   1042 1HB  ALA A  71      15.521 -10.393  -5.559  1.00  0.62           H  
ATOM   1043 2HB  ALA A  71      14.370  -9.035  -5.478  1.00  0.62           H  
ATOM   1044 3HB  ALA A  71      15.688  -9.161  -4.292  1.00  0.62           H  
ATOM   1045  N   ALA A  72      15.518 -11.081  -2.084  1.00  0.59           N  
ATOM   1046  CA  ALA A  72      16.310 -11.996  -1.277  1.00  0.59           C  
ATOM   1047  C   ALA A  72      15.454 -13.158  -0.771  1.00  0.59           C  
ATOM   1048  O   ALA A  72      15.890 -14.313  -0.800  1.00  0.59           O  
ATOM   1049  CB  ALA A  72      16.932 -11.255  -0.106  1.00  0.59           C  
ATOM   1050  H   ALA A  72      15.465 -10.099  -1.813  1.00  0.59           H  
ATOM   1051  HA  ALA A  72      17.101 -12.404  -1.907  1.00  0.59           H  
ATOM   1052 1HB  ALA A  72      17.540 -11.941   0.478  1.00  0.59           H  
ATOM   1053 2HB  ALA A  72      17.551 -10.441  -0.482  1.00  0.59           H  
ATOM   1054 3HB  ALA A  72      16.143 -10.849   0.522  1.00  0.59           H  
ATOM   1055  N   ASP A  73      14.213 -12.873  -0.357  1.00  0.57           N  
ATOM   1056  CA  ASP A  73      13.338 -13.953   0.096  1.00  0.57           C  
ATOM   1057  C   ASP A  73      12.917 -14.853  -1.068  1.00  0.57           C  
ATOM   1058  O   ASP A  73      12.835 -16.078  -0.926  1.00  0.57           O  
ATOM   1059  CB  ASP A  73      12.127 -13.416   0.858  1.00  0.57           C  
ATOM   1060  CG  ASP A  73      12.467 -12.941   2.278  1.00  0.57           C  
ATOM   1061  OD1 ASP A  73      13.540 -13.208   2.759  1.00  0.57           O  
ATOM   1062  OD2 ASP A  73      11.600 -12.355   2.897  1.00  0.57           O  
ATOM   1063  H   ASP A  73      13.896 -11.899  -0.340  1.00  0.57           H  
ATOM   1064  HA  ASP A  73      13.902 -14.566   0.798  1.00  0.57           H  
ATOM   1065 1HB  ASP A  73      11.696 -12.578   0.296  1.00  0.57           H  
ATOM   1066 2HB  ASP A  73      11.373 -14.191   0.920  1.00  0.57           H  
ATOM   1067  N   VAL A  74      12.701 -14.268  -2.241  1.00  0.56           N  
ATOM   1068  CA  VAL A  74      12.345 -15.086  -3.390  1.00  0.56           C  
ATOM   1069  C   VAL A  74      13.528 -15.997  -3.765  1.00  0.56           C  
ATOM   1070  O   VAL A  74      13.347 -17.187  -4.034  1.00  0.56           O  
ATOM   1071  CB  VAL A  74      11.941 -14.233  -4.599  1.00  0.56           C  
ATOM   1072  CG1 VAL A  74      11.781 -15.126  -5.736  1.00  0.56           C  
ATOM   1073  CG2 VAL A  74      10.637 -13.484  -4.349  1.00  0.56           C  
ATOM   1074  H   VAL A  74      12.765 -13.251  -2.323  1.00  0.56           H  
ATOM   1075  HA  VAL A  74      11.497 -15.715  -3.119  1.00  0.56           H  
ATOM   1076  HB  VAL A  74      12.737 -13.524  -4.820  1.00  0.56           H  
ATOM   1077 1HG1 VAL A  74      11.520 -14.576  -6.603  1.00  0.56           H  
ATOM   1078 2HG1 VAL A  74      12.725 -15.620  -5.881  1.00  0.56           H  
ATOM   1079 3HG1 VAL A  74      11.005 -15.852  -5.529  1.00  0.56           H  
ATOM   1080 1HG2 VAL A  74      10.385 -12.901  -5.229  1.00  0.56           H  
ATOM   1081 2HG2 VAL A  74       9.847 -14.197  -4.157  1.00  0.56           H  
ATOM   1082 3HG2 VAL A  74      10.751 -12.817  -3.495  1.00  0.56           H  
ATOM   1083  N   GLU A  75      14.748 -15.443  -3.773  1.00  0.55           N  
ATOM   1084  CA  GLU A  75      15.922 -16.246  -4.086  1.00  0.55           C  
ATOM   1085  C   GLU A  75      16.107 -17.354  -3.057  1.00  0.55           C  
ATOM   1086  O   GLU A  75      16.395 -18.486  -3.432  1.00  0.55           O  
ATOM   1087  CB  GLU A  75      17.183 -15.380  -4.208  1.00  0.55           C  
ATOM   1088  CG  GLU A  75      17.227 -14.513  -5.489  1.00  0.55           C  
ATOM   1089  CD  GLU A  75      18.484 -13.665  -5.613  1.00  0.55           C  
ATOM   1090  OE1 GLU A  75      19.146 -13.446  -4.626  1.00  0.55           O  
ATOM   1091  OE2 GLU A  75      18.800 -13.280  -6.716  1.00  0.55           O  
ATOM   1092  H   GLU A  75      14.853 -14.458  -3.558  1.00  0.55           H  
ATOM   1093  HA  GLU A  75      15.764 -16.717  -5.050  1.00  0.55           H  
ATOM   1094 1HB  GLU A  75      17.243 -14.709  -3.349  1.00  0.55           H  
ATOM   1095 2HB  GLU A  75      18.068 -16.018  -4.193  1.00  0.55           H  
ATOM   1096 1HG  GLU A  75      17.160 -15.170  -6.356  1.00  0.55           H  
ATOM   1097 2HG  GLU A  75      16.355 -13.859  -5.500  1.00  0.55           H  
ATOM   1098  N   LEU A  76      15.855 -17.062  -1.776  1.00  0.55           N  
ATOM   1099  CA  LEU A  76      15.934 -18.069  -0.719  1.00  0.55           C  
ATOM   1100  C   LEU A  76      15.010 -19.233  -1.024  1.00  0.55           C  
ATOM   1101  O   LEU A  76      15.401 -20.396  -0.917  1.00  0.55           O  
ATOM   1102  CB  LEU A  76      15.561 -17.455   0.624  1.00  0.55           C  
ATOM   1103  CG  LEU A  76      15.463 -18.389   1.805  1.00  0.55           C  
ATOM   1104  CD1 LEU A  76      16.794 -19.046   2.093  1.00  0.55           C  
ATOM   1105  CD2 LEU A  76      14.970 -17.591   2.976  1.00  0.55           C  
ATOM   1106  H   LEU A  76      15.643 -16.098  -1.517  1.00  0.55           H  
ATOM   1107  HA  LEU A  76      16.957 -18.435  -0.669  1.00  0.55           H  
ATOM   1108 1HB  LEU A  76      16.286 -16.678   0.863  1.00  0.55           H  
ATOM   1109 2HB  LEU A  76      14.597 -16.983   0.524  1.00  0.55           H  
ATOM   1110  HG  LEU A  76      14.742 -19.179   1.583  1.00  0.55           H  
ATOM   1111 1HD1 LEU A  76      16.682 -19.719   2.950  1.00  0.55           H  
ATOM   1112 2HD1 LEU A  76      17.112 -19.621   1.222  1.00  0.55           H  
ATOM   1113 3HD1 LEU A  76      17.536 -18.286   2.320  1.00  0.55           H  
ATOM   1114 1HD2 LEU A  76      14.868 -18.252   3.810  1.00  0.55           H  
ATOM   1115 2HD2 LEU A  76      15.679 -16.800   3.211  1.00  0.55           H  
ATOM   1116 3HD2 LEU A  76      14.005 -17.150   2.734  1.00  0.55           H  
ATOM   1117  N   MET A  77      13.778 -18.921  -1.406  1.00  0.54           N  
ATOM   1118  CA  MET A  77      12.790 -19.937  -1.739  1.00  0.54           C  
ATOM   1119  C   MET A  77      13.338 -20.889  -2.806  1.00  0.54           C  
ATOM   1120  O   MET A  77      13.263 -22.121  -2.670  1.00  0.54           O  
ATOM   1121  CB  MET A  77      11.548 -19.222  -2.248  1.00  0.54           C  
ATOM   1122  CG  MET A  77      10.443 -20.014  -2.623  1.00  0.54           C  
ATOM   1123  SD  MET A  77       9.129 -18.981  -3.286  1.00  0.54           S  
ATOM   1124  CE  MET A  77       9.857 -18.601  -4.862  1.00  0.54           C  
ATOM   1125  H   MET A  77      13.510 -17.935  -1.453  1.00  0.54           H  
ATOM   1126  HA  MET A  77      12.556 -20.511  -0.843  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      11.214 -18.505  -1.499  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      11.797 -18.664  -3.123  1.00  0.54           H  
ATOM   1129 1HG  MET A  77      10.801 -20.666  -3.392  1.00  0.54           H  
ATOM   1130 2HG  MET A  77      10.066 -20.600  -1.788  1.00  0.54           H  
ATOM   1131 1HE  MET A  77       9.200 -17.955  -5.431  1.00  0.54           H  
ATOM   1132 2HE  MET A  77      10.820 -18.103  -4.708  1.00  0.54           H  
ATOM   1133 3HE  MET A  77      10.015 -19.525  -5.407  1.00  0.54           H  
ATOM   1134  N   PHE A  78      13.934 -20.322  -3.853  1.00  0.54           N  
ATOM   1135  CA  PHE A  78      14.466 -21.164  -4.911  1.00  0.54           C  
ATOM   1136  C   PHE A  78      15.679 -21.936  -4.430  1.00  0.54           C  
ATOM   1137  O   PHE A  78      15.789 -23.139  -4.682  1.00  0.54           O  
ATOM   1138  CB  PHE A  78      14.904 -20.335  -6.106  1.00  0.54           C  
ATOM   1139  CG  PHE A  78      13.803 -19.652  -6.787  1.00  0.54           C  
ATOM   1140  CD1 PHE A  78      13.906 -18.309  -7.060  1.00  0.54           C  
ATOM   1141  CD2 PHE A  78      12.654 -20.318  -7.128  1.00  0.54           C  
ATOM   1142  CE1 PHE A  78      12.895 -17.645  -7.663  1.00  0.54           C  
ATOM   1143  CE2 PHE A  78      11.629 -19.649  -7.726  1.00  0.54           C  
ATOM   1144  CZ  PHE A  78      11.758 -18.293  -7.988  1.00  0.54           C  
ATOM   1145  H   PHE A  78      13.980 -19.300  -3.917  1.00  0.54           H  
ATOM   1146  HA  PHE A  78      13.695 -21.873  -5.216  1.00  0.54           H  
ATOM   1147 1HB  PHE A  78      15.621 -19.580  -5.772  1.00  0.54           H  
ATOM   1148 2HB  PHE A  78      15.402 -20.958  -6.813  1.00  0.54           H  
ATOM   1149  HD1 PHE A  78      14.813 -17.783  -6.787  1.00  0.54           H  
ATOM   1150  HD2 PHE A  78      12.567 -21.375  -6.908  1.00  0.54           H  
ATOM   1151  HE1 PHE A  78      12.993 -16.586  -7.879  1.00  0.54           H  
ATOM   1152  HE2 PHE A  78      10.722 -20.180  -7.981  1.00  0.54           H  
ATOM   1153  HZ  PHE A  78      10.967 -17.733  -8.454  1.00  0.54           H  
ATOM   1154  N   ASP A  79      16.576 -21.259  -3.706  1.00  0.54           N  
ATOM   1155  CA  ASP A  79      17.802 -21.882  -3.235  1.00  0.54           C  
ATOM   1156  C   ASP A  79      17.490 -23.067  -2.347  1.00  0.54           C  
ATOM   1157  O   ASP A  79      18.167 -24.091  -2.434  1.00  0.54           O  
ATOM   1158  CB  ASP A  79      18.684 -20.879  -2.479  1.00  0.54           C  
ATOM   1159  CG  ASP A  79      19.393 -19.841  -3.384  1.00  0.54           C  
ATOM   1160  OD1 ASP A  79      19.427 -20.026  -4.586  1.00  0.54           O  
ATOM   1161  OD2 ASP A  79      19.917 -18.886  -2.848  1.00  0.54           O  
ATOM   1162  H   ASP A  79      16.416 -20.277  -3.502  1.00  0.54           H  
ATOM   1163  HA  ASP A  79      18.360 -22.238  -4.097  1.00  0.54           H  
ATOM   1164 1HB  ASP A  79      18.062 -20.341  -1.764  1.00  0.54           H  
ATOM   1165 2HB  ASP A  79      19.436 -21.419  -1.908  1.00  0.54           H  
ATOM   1166  N   ASN A  80      16.446 -22.955  -1.524  1.00  0.54           N  
ATOM   1167  CA  ASN A  80      16.065 -24.059  -0.664  1.00  0.54           C  
ATOM   1168  C   ASN A  80      15.677 -25.274  -1.501  1.00  0.54           C  
ATOM   1169  O   ASN A  80      16.053 -26.409  -1.189  1.00  0.54           O  
ATOM   1170  CB  ASN A  80      14.918 -23.662   0.233  1.00  0.54           C  
ATOM   1171  CG  ASN A  80      15.286 -22.741   1.379  1.00  0.54           C  
ATOM   1172  OD1 ASN A  80      16.452 -22.588   1.775  1.00  0.54           O  
ATOM   1173  ND2 ASN A  80      14.261 -22.158   1.938  1.00  0.54           N  
ATOM   1174  H   ASN A  80      15.931 -22.076  -1.476  1.00  0.54           H  
ATOM   1175  HA  ASN A  80      16.924 -24.332  -0.055  1.00  0.54           H  
ATOM   1176 1HB  ASN A  80      14.160 -23.159  -0.372  1.00  0.54           H  
ATOM   1177 2HB  ASN A  80      14.457 -24.560   0.644  1.00  0.54           H  
ATOM   1178 1HD2 ASN A  80      14.374 -21.562   2.756  1.00  0.54           H  
ATOM   1179 2HD2 ASN A  80      13.356 -22.340   1.569  1.00  0.54           H  
ATOM   1180  N   VAL A  81      14.977 -25.049  -2.614  1.00  0.54           N  
ATOM   1181  CA  VAL A  81      14.632 -26.169  -3.480  1.00  0.54           C  
ATOM   1182  C   VAL A  81      15.873 -26.809  -4.071  1.00  0.54           C  
ATOM   1183  O   VAL A  81      16.011 -28.033  -4.070  1.00  0.54           O  
ATOM   1184  CB  VAL A  81      13.690 -25.754  -4.622  1.00  0.54           C  
ATOM   1185  CG1 VAL A  81      13.557 -26.896  -5.625  1.00  0.54           C  
ATOM   1186  CG2 VAL A  81      12.345 -25.445  -4.056  1.00  0.54           C  
ATOM   1187  H   VAL A  81      14.662 -24.100  -2.841  1.00  0.54           H  
ATOM   1188  HA  VAL A  81      14.116 -26.914  -2.877  1.00  0.54           H  
ATOM   1189  HB  VAL A  81      14.092 -24.888  -5.145  1.00  0.54           H  
ATOM   1190 1HG1 VAL A  81      12.887 -26.610  -6.429  1.00  0.54           H  
ATOM   1191 2HG1 VAL A  81      14.535 -27.127  -6.039  1.00  0.54           H  
ATOM   1192 3HG1 VAL A  81      13.160 -27.763  -5.123  1.00  0.54           H  
ATOM   1193 1HG2 VAL A  81      11.685 -25.184  -4.861  1.00  0.54           H  
ATOM   1194 2HG2 VAL A  81      11.957 -26.324  -3.546  1.00  0.54           H  
ATOM   1195 3HG2 VAL A  81      12.429 -24.616  -3.347  1.00  0.54           H  
ATOM   1196  N   PHE A  82      16.807 -25.980  -4.525  1.00  0.54           N  
ATOM   1197  CA  PHE A  82      18.026 -26.502  -5.132  1.00  0.54           C  
ATOM   1198  C   PHE A  82      18.946 -27.170  -4.096  1.00  0.54           C  
ATOM   1199  O   PHE A  82      19.707 -28.078  -4.432  1.00  0.54           O  
ATOM   1200  CB  PHE A  82      18.790 -25.376  -5.833  1.00  0.54           C  
ATOM   1201  CG  PHE A  82      18.131 -24.854  -7.121  1.00  0.54           C  
ATOM   1202  CD1 PHE A  82      17.499 -23.629  -7.141  1.00  0.54           C  
ATOM   1203  CD2 PHE A  82      18.156 -25.573  -8.294  1.00  0.54           C  
ATOM   1204  CE1 PHE A  82      16.891 -23.144  -8.282  1.00  0.54           C  
ATOM   1205  CE2 PHE A  82      17.552 -25.070  -9.443  1.00  0.54           C  
ATOM   1206  CZ  PHE A  82      16.917 -23.864  -9.423  1.00  0.54           C  
ATOM   1207  H   PHE A  82      16.638 -24.972  -4.477  1.00  0.54           H  
ATOM   1208  HA  PHE A  82      17.745 -27.253  -5.872  1.00  0.54           H  
ATOM   1209 1HB  PHE A  82      18.891 -24.537  -5.142  1.00  0.54           H  
ATOM   1210 2HB  PHE A  82      19.793 -25.718  -6.077  1.00  0.54           H  
ATOM   1211  HD1 PHE A  82      17.489 -23.044  -6.241  1.00  0.54           H  
ATOM   1212  HD2 PHE A  82      18.656 -26.543  -8.316  1.00  0.54           H  
ATOM   1213  HE1 PHE A  82      16.399 -22.186  -8.276  1.00  0.54           H  
ATOM   1214  HE2 PHE A  82      17.579 -25.645 -10.357  1.00  0.54           H  
ATOM   1215  HZ  PHE A  82      16.438 -23.473 -10.313  1.00  0.54           H  
ATOM   1216  N   LYS A  83      18.866 -26.737  -2.832  1.00  0.54           N  
ATOM   1217  CA  LYS A  83      19.689 -27.306  -1.769  1.00  0.54           C  
ATOM   1218  C   LYS A  83      19.154 -28.657  -1.288  1.00  0.54           C  
ATOM   1219  O   LYS A  83      19.933 -29.561  -0.977  1.00  0.54           O  
ATOM   1220  CB  LYS A  83      19.787 -26.352  -0.577  1.00  0.54           C  
ATOM   1221  CG  LYS A  83      20.731 -26.830   0.509  1.00  0.54           C  
ATOM   1222  CD  LYS A  83      20.902 -25.803   1.620  1.00  0.54           C  
ATOM   1223  CE  LYS A  83      21.880 -26.304   2.677  1.00  0.54           C  
ATOM   1224  NZ  LYS A  83      22.075 -25.318   3.769  1.00  0.54           N  
ATOM   1225  H   LYS A  83      18.251 -25.958  -2.611  1.00  0.54           H  
ATOM   1226  HA  LYS A  83      20.691 -27.467  -2.164  1.00  0.54           H  
ATOM   1227 1HB  LYS A  83      20.119 -25.372  -0.922  1.00  0.54           H  
ATOM   1228 2HB  LYS A  83      18.799 -26.221  -0.142  1.00  0.54           H  
ATOM   1229 1HG  LYS A  83      20.347 -27.746   0.918  1.00  0.54           H  
ATOM   1230 2HG  LYS A  83      21.704 -27.036   0.069  1.00  0.54           H  
ATOM   1231 1HD  LYS A  83      21.271 -24.867   1.202  1.00  0.54           H  
ATOM   1232 2HD  LYS A  83      19.942 -25.615   2.094  1.00  0.54           H  
ATOM   1233 1HE  LYS A  83      21.498 -27.228   3.104  1.00  0.54           H  
ATOM   1234 2HE  LYS A  83      22.841 -26.503   2.206  1.00  0.54           H  
ATOM   1235 1HZ  LYS A  83      22.723 -25.690   4.445  1.00  0.54           H  
ATOM   1236 2HZ  LYS A  83      22.439 -24.458   3.390  1.00  0.54           H  
ATOM   1237 3HZ  LYS A  83      21.181 -25.140   4.222  1.00  0.54           H  
ATOM   1238  N   TYR A  84      17.829 -28.786  -1.186  1.00  0.55           N  
ATOM   1239  CA  TYR A  84      17.225 -30.019  -0.691  1.00  0.55           C  
ATOM   1240  C   TYR A  84      16.954 -31.077  -1.774  1.00  0.55           C  
ATOM   1241  O   TYR A  84      17.224 -32.261  -1.560  1.00  0.55           O  
ATOM   1242  CB  TYR A  84      15.925 -29.721   0.068  1.00  0.55           C  
ATOM   1243  CG  TYR A  84      15.284 -30.966   0.637  1.00  0.55           C  
ATOM   1244  CD1 TYR A  84      15.844 -31.569   1.749  1.00  0.55           C  
ATOM   1245  CD2 TYR A  84      14.158 -31.518   0.044  1.00  0.55           C  
ATOM   1246  CE1 TYR A  84      15.294 -32.721   2.262  1.00  0.55           C  
ATOM   1247  CE2 TYR A  84      13.606 -32.673   0.557  1.00  0.55           C  
ATOM   1248  CZ  TYR A  84      14.172 -33.277   1.664  1.00  0.55           C  
ATOM   1249  OH  TYR A  84      13.631 -34.439   2.171  1.00  0.55           O  
ATOM   1250  H   TYR A  84      17.227 -28.000  -1.431  1.00  0.55           H  
ATOM   1251  HA  TYR A  84      17.920 -30.471   0.008  1.00  0.55           H  
ATOM   1252 1HB  TYR A  84      16.129 -29.045   0.884  1.00  0.55           H  
ATOM   1253 2HB  TYR A  84      15.212 -29.232  -0.600  1.00  0.55           H  
ATOM   1254  HD1 TYR A  84      16.722 -31.140   2.212  1.00  0.55           H  
ATOM   1255  HD2 TYR A  84      13.719 -31.048  -0.829  1.00  0.55           H  
ATOM   1256  HE1 TYR A  84      15.742 -33.202   3.137  1.00  0.55           H  
ATOM   1257  HE2 TYR A  84      12.728 -33.112   0.084  1.00  0.55           H  
ATOM   1258  HH  TYR A  84      14.190 -34.775   2.919  1.00  0.55           H  
ATOM   1259  N   ASN A  85      16.370 -30.684  -2.906  1.00  0.57           N  
ATOM   1260  CA  ASN A  85      15.972 -31.660  -3.915  1.00  0.57           C  
ATOM   1261  C   ASN A  85      17.111 -31.982  -4.886  1.00  0.57           C  
ATOM   1262  O   ASN A  85      17.920 -31.111  -5.194  1.00  0.57           O  
ATOM   1263  CB  ASN A  85      14.755 -31.132  -4.638  1.00  0.57           C  
ATOM   1264  CG  ASN A  85      13.566 -31.110  -3.731  1.00  0.57           C  
ATOM   1265  OD1 ASN A  85      13.010 -32.149  -3.356  1.00  0.57           O  
ATOM   1266  ND2 ASN A  85      13.184 -29.930  -3.346  1.00  0.57           N  
ATOM   1267  H   ASN A  85      16.195 -29.696  -3.092  1.00  0.57           H  
ATOM   1268  HA  ASN A  85      15.692 -32.566  -3.385  1.00  0.57           H  
ATOM   1269 1HB  ASN A  85      14.946 -30.122  -4.994  1.00  0.57           H  
ATOM   1270 2HB  ASN A  85      14.533 -31.744  -5.513  1.00  0.57           H  
ATOM   1271 1HD2 ASN A  85      12.401 -29.819  -2.735  1.00  0.57           H  
ATOM   1272 2HD2 ASN A  85      13.697 -29.131  -3.670  1.00  0.57           H  
ATOM   1273  N   PRO A  86      17.197 -33.211  -5.424  1.00  0.58           N  
ATOM   1274  CA  PRO A  86      18.194 -33.585  -6.401  1.00  0.58           C  
ATOM   1275  C   PRO A  86      17.890 -32.830  -7.693  1.00  0.58           C  
ATOM   1276  O   PRO A  86      16.719 -32.639  -8.018  1.00  0.58           O  
ATOM   1277  CB  PRO A  86      18.022 -35.114  -6.493  1.00  0.58           C  
ATOM   1278  CG  PRO A  86      16.592 -35.380  -6.056  1.00  0.58           C  
ATOM   1279  CD  PRO A  86      16.274 -34.293  -5.028  1.00  0.58           C  
ATOM   1280  HA  PRO A  86      19.176 -33.315  -5.987  1.00  0.58           H  
ATOM   1281 1HB  PRO A  86      18.213 -35.458  -7.519  1.00  0.58           H  
ATOM   1282 2HB  PRO A  86      18.762 -35.614  -5.847  1.00  0.58           H  
ATOM   1283 1HG  PRO A  86      15.931 -35.378  -6.922  1.00  0.58           H  
ATOM   1284 2HG  PRO A  86      16.523 -36.391  -5.620  1.00  0.58           H  
ATOM   1285 1HD  PRO A  86      15.223 -33.991  -5.135  1.00  0.58           H  
ATOM   1286 2HD  PRO A  86      16.508 -34.647  -4.010  1.00  0.58           H  
ATOM   1287  N   PRO A  87      18.908 -32.525  -8.514  1.00  0.60           N  
ATOM   1288  CA  PRO A  87      18.841 -31.733  -9.738  1.00  0.60           C  
ATOM   1289  C   PRO A  87      17.947 -32.293 -10.835  1.00  0.60           C  
ATOM   1290  O   PRO A  87      17.502 -31.550 -11.708  1.00  0.60           O  
ATOM   1291  CB  PRO A  87      20.311 -31.716 -10.195  1.00  0.60           C  
ATOM   1292  CG  PRO A  87      20.943 -32.920  -9.541  1.00  0.60           C  
ATOM   1293  CD  PRO A  87      20.253 -33.046  -8.213  1.00  0.60           C  
ATOM   1294  HA  PRO A  87      18.520 -30.718  -9.473  1.00  0.60           H  
ATOM   1295 1HB  PRO A  87      20.354 -31.776 -11.294  1.00  0.60           H  
ATOM   1296 2HB  PRO A  87      20.786 -30.769  -9.903  1.00  0.60           H  
ATOM   1297 1HG  PRO A  87      20.798 -33.809 -10.184  1.00  0.60           H  
ATOM   1298 2HG  PRO A  87      22.030 -32.773  -9.446  1.00  0.60           H  
ATOM   1299 1HD  PRO A  87      20.233 -34.102  -7.929  1.00  0.60           H  
ATOM   1300 2HD  PRO A  87      20.751 -32.414  -7.460  1.00  0.60           H  
ATOM   1301  N   ASP A  88      17.677 -33.592 -10.788  1.00  0.60           N  
ATOM   1302  CA  ASP A  88      16.843 -34.224 -11.797  1.00  0.60           C  
ATOM   1303  C   ASP A  88      15.368 -34.268 -11.391  1.00  0.60           C  
ATOM   1304  O   ASP A  88      14.526 -34.772 -12.138  1.00  0.60           O  
ATOM   1305  CB  ASP A  88      17.345 -35.644 -12.044  1.00  0.60           C  
ATOM   1306  CG  ASP A  88      18.743 -35.675 -12.650  1.00  0.60           C  
ATOM   1307  OD1 ASP A  88      19.024 -34.874 -13.508  1.00  0.60           O  
ATOM   1308  OD2 ASP A  88      19.526 -36.491 -12.228  1.00  0.60           O  
ATOM   1309  H   ASP A  88      18.059 -34.159 -10.049  1.00  0.60           H  
ATOM   1310  HA  ASP A  88      16.926 -33.653 -12.721  1.00  0.60           H  
ATOM   1311 1HB  ASP A  88      17.357 -36.191 -11.100  1.00  0.60           H  
ATOM   1312 2HB  ASP A  88      16.659 -36.160 -12.715  1.00  0.60           H  
ATOM   1313  N   HIS A  89      15.051 -33.777 -10.194  1.00  0.61           N  
ATOM   1314  CA  HIS A  89      13.680 -33.806  -9.710  1.00  0.61           C  
ATOM   1315  C   HIS A  89      12.863 -32.762 -10.487  1.00  0.61           C  
ATOM   1316  O   HIS A  89      13.329 -31.631 -10.660  1.00  0.61           O  
ATOM   1317  CB  HIS A  89      13.626 -33.458  -8.225  1.00  0.61           C  
ATOM   1318  CG  HIS A  89      12.363 -33.864  -7.501  1.00  0.61           C  
ATOM   1319  ND1 HIS A  89      11.132 -33.267  -7.713  1.00  0.61           N  
ATOM   1320  CD2 HIS A  89      12.169 -34.790  -6.538  1.00  0.61           C  
ATOM   1321  CE1 HIS A  89      10.238 -33.816  -6.910  1.00  0.61           C  
ATOM   1322  NE2 HIS A  89      10.841 -34.744  -6.189  1.00  0.61           N  
ATOM   1323  H   HIS A  89      15.767 -33.360  -9.597  1.00  0.61           H  
ATOM   1324  HA  HIS A  89      13.278 -34.802  -9.841  1.00  0.61           H  
ATOM   1325 1HB  HIS A  89      14.455 -33.917  -7.724  1.00  0.61           H  
ATOM   1326 2HB  HIS A  89      13.755 -32.389  -8.112  1.00  0.61           H  
ATOM   1327  HD2 HIS A  89      12.930 -35.447  -6.114  1.00  0.61           H  
ATOM   1328  HE1 HIS A  89       9.184 -33.547  -6.853  1.00  0.61           H  
ATOM   1329  HE2 HIS A  89      10.404 -35.328  -5.486  1.00  0.61           H  
ATOM   1330  N   PRO A  90      11.634 -33.060 -10.927  1.00  0.60           N  
ATOM   1331  CA  PRO A  90      10.735 -32.102 -11.539  1.00  0.60           C  
ATOM   1332  C   PRO A  90      10.594 -30.798 -10.739  1.00  0.60           C  
ATOM   1333  O   PRO A  90      10.461 -29.735 -11.340  1.00  0.60           O  
ATOM   1334  CB  PRO A  90       9.423 -32.892 -11.583  1.00  0.60           C  
ATOM   1335  CG  PRO A  90       9.868 -34.334 -11.741  1.00  0.60           C  
ATOM   1336  CD  PRO A  90      11.120 -34.451 -10.903  1.00  0.60           C  
ATOM   1337  HA  PRO A  90      11.089 -31.888 -12.558  1.00  0.60           H  
ATOM   1338 1HB  PRO A  90       8.850 -32.716 -10.659  1.00  0.60           H  
ATOM   1339 2HB  PRO A  90       8.800 -32.538 -12.418  1.00  0.60           H  
ATOM   1340 1HG  PRO A  90       9.069 -35.013 -11.406  1.00  0.60           H  
ATOM   1341 2HG  PRO A  90      10.052 -34.559 -12.802  1.00  0.60           H  
ATOM   1342 1HD  PRO A  90      10.875 -34.787  -9.893  1.00  0.60           H  
ATOM   1343 2HD  PRO A  90      11.817 -35.131 -11.420  1.00  0.60           H  
ATOM   1344  N   VAL A  91      10.672 -30.837  -9.395  1.00  0.59           N  
ATOM   1345  CA  VAL A  91      10.529 -29.584  -8.644  1.00  0.59           C  
ATOM   1346  C   VAL A  91      11.663 -28.613  -8.941  1.00  0.59           C  
ATOM   1347  O   VAL A  91      11.491 -27.398  -8.829  1.00  0.59           O  
ATOM   1348  CB  VAL A  91      10.451 -29.803  -7.128  1.00  0.59           C  
ATOM   1349  CG1 VAL A  91      11.787 -30.151  -6.550  1.00  0.59           C  
ATOM   1350  CG2 VAL A  91       9.924 -28.527  -6.471  1.00  0.59           C  
ATOM   1351  H   VAL A  91      10.805 -31.712  -8.886  1.00  0.59           H  
ATOM   1352  HA  VAL A  91       9.591 -29.118  -8.954  1.00  0.59           H  
ATOM   1353  HB  VAL A  91       9.781 -30.638  -6.930  1.00  0.59           H  
ATOM   1354 1HG1 VAL A  91      11.646 -30.307  -5.503  1.00  0.59           H  
ATOM   1355 2HG1 VAL A  91      12.175 -31.032  -6.993  1.00  0.59           H  
ATOM   1356 3HG1 VAL A  91      12.482 -29.349  -6.704  1.00  0.59           H  
ATOM   1357 1HG2 VAL A  91       9.846 -28.674  -5.395  1.00  0.59           H  
ATOM   1358 2HG2 VAL A  91      10.606 -27.702  -6.675  1.00  0.59           H  
ATOM   1359 3HG2 VAL A  91       8.944 -28.293  -6.878  1.00  0.59           H  
ATOM   1360  N   VAL A  92      12.835 -29.146  -9.281  1.00  0.58           N  
ATOM   1361  CA  VAL A  92      13.972 -28.317  -9.589  1.00  0.58           C  
ATOM   1362  C   VAL A  92      13.729 -27.712 -10.949  1.00  0.58           C  
ATOM   1363  O   VAL A  92      13.972 -26.526 -11.166  1.00  0.58           O  
ATOM   1364  CB  VAL A  92      15.278 -29.115  -9.550  1.00  0.58           C  
ATOM   1365  CG1 VAL A  92      16.366 -28.265 -10.019  1.00  0.58           C  
ATOM   1366  CG2 VAL A  92      15.547 -29.583  -8.104  1.00  0.58           C  
ATOM   1367  H   VAL A  92      12.926 -30.151  -9.397  1.00  0.58           H  
ATOM   1368  HA  VAL A  92      14.041 -27.519  -8.850  1.00  0.58           H  
ATOM   1369  HB  VAL A  92      15.209 -29.977 -10.219  1.00  0.58           H  
ATOM   1370 1HG1 VAL A  92      17.302 -28.807 -10.002  1.00  0.58           H  
ATOM   1371 2HG1 VAL A  92      16.157 -27.931 -11.034  1.00  0.58           H  
ATOM   1372 3HG1 VAL A  92      16.404 -27.441  -9.358  1.00  0.58           H  
ATOM   1373 1HG2 VAL A  92      16.476 -30.141  -8.066  1.00  0.58           H  
ATOM   1374 2HG2 VAL A  92      15.625 -28.722  -7.446  1.00  0.58           H  
ATOM   1375 3HG2 VAL A  92      14.733 -30.220  -7.772  1.00  0.58           H  
ATOM   1376  N   ALA A  93      13.237 -28.532 -11.880  1.00  0.57           N  
ATOM   1377  CA  ALA A  93      12.946 -28.012 -13.211  1.00  0.57           C  
ATOM   1378  C   ALA A  93      11.922 -26.872 -13.116  1.00  0.57           C  
ATOM   1379  O   ALA A  93      12.061 -25.832 -13.776  1.00  0.57           O  
ATOM   1380  CB  ALA A  93      12.415 -29.119 -14.101  1.00  0.57           C  
ATOM   1381  H   ALA A  93      13.073 -29.513 -11.639  1.00  0.57           H  
ATOM   1382  HA  ALA A  93      13.864 -27.616 -13.634  1.00  0.57           H  
ATOM   1383 1HB  ALA A  93      12.213 -28.720 -15.094  1.00  0.57           H  
ATOM   1384 2HB  ALA A  93      13.152 -29.919 -14.168  1.00  0.57           H  
ATOM   1385 3HB  ALA A  93      11.493 -29.509 -13.675  1.00  0.57           H  
ATOM   1386  N   ASP A  94      10.930 -27.042 -12.241  1.00  0.56           N  
ATOM   1387  CA  ASP A  94       9.927 -26.012 -12.036  1.00  0.56           C  
ATOM   1388  C   ASP A  94      10.546 -24.790 -11.378  1.00  0.56           C  
ATOM   1389  O   ASP A  94      10.255 -23.663 -11.776  1.00  0.56           O  
ATOM   1390  CB  ASP A  94       8.767 -26.567 -11.215  1.00  0.56           C  
ATOM   1391  CG  ASP A  94       7.872 -27.498 -12.025  1.00  0.56           C  
ATOM   1392  OD1 ASP A  94       7.897 -27.410 -13.246  1.00  0.56           O  
ATOM   1393  OD2 ASP A  94       7.175 -28.287 -11.432  1.00  0.56           O  
ATOM   1394  H   ASP A  94      10.857 -27.926 -11.736  1.00  0.56           H  
ATOM   1395  HA  ASP A  94       9.539 -25.712 -13.008  1.00  0.56           H  
ATOM   1396 1HB  ASP A  94       9.165 -27.116 -10.363  1.00  0.56           H  
ATOM   1397 2HB  ASP A  94       8.164 -25.743 -10.823  1.00  0.56           H  
ATOM   1398  N   ALA A  95      11.456 -24.991 -10.421  1.00  0.55           N  
ATOM   1399  CA  ALA A  95      12.108 -23.863  -9.778  1.00  0.55           C  
ATOM   1400  C   ALA A  95      12.872 -23.032 -10.781  1.00  0.55           C  
ATOM   1401  O   ALA A  95      12.848 -21.804 -10.735  1.00  0.55           O  
ATOM   1402  CB  ALA A  95      13.065 -24.349  -8.717  1.00  0.55           C  
ATOM   1403  H   ALA A  95      11.665 -25.934 -10.097  1.00  0.55           H  
ATOM   1404  HA  ALA A  95      11.340 -23.237  -9.337  1.00  0.55           H  
ATOM   1405 1HB  ALA A  95      13.534 -23.500  -8.224  1.00  0.55           H  
ATOM   1406 2HB  ALA A  95      12.531 -24.946  -7.994  1.00  0.55           H  
ATOM   1407 3HB  ALA A  95      13.834 -24.964  -9.176  1.00  0.55           H  
ATOM   1408  N   ARG A  96      13.521 -23.699 -11.732  1.00  0.55           N  
ATOM   1409  CA  ARG A  96      14.285 -23.002 -12.751  1.00  0.55           C  
ATOM   1410  C   ARG A  96      13.366 -22.133 -13.612  1.00  0.55           C  
ATOM   1411  O   ARG A  96      13.719 -21.001 -13.963  1.00  0.55           O  
ATOM   1412  CB  ARG A  96      15.027 -24.012 -13.607  1.00  0.55           C  
ATOM   1413  CG  ARG A  96      16.181 -24.716 -12.908  1.00  0.55           C  
ATOM   1414  CD  ARG A  96      16.755 -25.803 -13.734  1.00  0.55           C  
ATOM   1415  NE  ARG A  96      17.844 -26.488 -13.057  1.00  0.55           N  
ATOM   1416  CZ  ARG A  96      18.268 -27.730 -13.364  1.00  0.55           C  
ATOM   1417  NH1 ARG A  96      17.682 -28.405 -14.327  1.00  0.55           N  
ATOM   1418  NH2 ARG A  96      19.269 -28.276 -12.701  1.00  0.55           N  
ATOM   1419  H   ARG A  96      13.513 -24.721 -11.716  1.00  0.55           H  
ATOM   1420  HA  ARG A  96      15.014 -22.361 -12.256  1.00  0.55           H  
ATOM   1421 1HB  ARG A  96      14.336 -24.780 -13.936  1.00  0.55           H  
ATOM   1422 2HB  ARG A  96      15.419 -23.522 -14.494  1.00  0.55           H  
ATOM   1423 1HG  ARG A  96      16.968 -23.999 -12.690  1.00  0.55           H  
ATOM   1424 2HG  ARG A  96      15.821 -25.151 -11.987  1.00  0.55           H  
ATOM   1425 1HD  ARG A  96      15.979 -26.532 -13.950  1.00  0.55           H  
ATOM   1426 2HD  ARG A  96      17.136 -25.391 -14.666  1.00  0.55           H  
ATOM   1427  HE  ARG A  96      18.319 -25.998 -12.313  1.00  0.55           H  
ATOM   1428 1HH1 ARG A  96      16.912 -27.996 -14.834  1.00  0.55           H  
ATOM   1429 2HH1 ARG A  96      17.998 -29.338 -14.552  1.00  0.55           H  
ATOM   1430 1HH2 ARG A  96      19.727 -27.765 -11.960  1.00  0.55           H  
ATOM   1431 2HH2 ARG A  96      19.576 -29.208 -12.946  1.00  0.55           H  
ATOM   1432  N   LYS A  97      12.171 -22.647 -13.922  1.00  0.55           N  
ATOM   1433  CA  LYS A  97      11.212 -21.901 -14.729  1.00  0.55           C  
ATOM   1434  C   LYS A  97      10.620 -20.720 -13.961  1.00  0.55           C  
ATOM   1435  O   LYS A  97      10.545 -19.605 -14.488  1.00  0.55           O  
ATOM   1436  CB  LYS A  97      10.095 -22.824 -15.213  1.00  0.55           C  
ATOM   1437  CG  LYS A  97       9.028 -22.151 -16.074  1.00  0.55           C  
ATOM   1438  CD  LYS A  97       9.582 -21.660 -17.402  1.00  0.55           C  
ATOM   1439  CE  LYS A  97       8.465 -21.112 -18.288  1.00  0.55           C  
ATOM   1440  NZ  LYS A  97       8.984 -20.611 -19.597  1.00  0.55           N  
ATOM   1441  H   LYS A  97      11.946 -23.599 -13.622  1.00  0.55           H  
ATOM   1442  HA  LYS A  97      11.734 -21.505 -15.599  1.00  0.55           H  
ATOM   1443 1HB  LYS A  97      10.523 -23.649 -15.781  1.00  0.55           H  
ATOM   1444 2HB  LYS A  97       9.589 -23.261 -14.347  1.00  0.55           H  
ATOM   1445 1HG  LYS A  97       8.238 -22.867 -16.277  1.00  0.55           H  
ATOM   1446 2HG  LYS A  97       8.598 -21.312 -15.527  1.00  0.55           H  
ATOM   1447 1HD  LYS A  97      10.317 -20.871 -17.222  1.00  0.55           H  
ATOM   1448 2HD  LYS A  97      10.075 -22.483 -17.918  1.00  0.55           H  
ATOM   1449 1HE  LYS A  97       7.740 -21.906 -18.474  1.00  0.55           H  
ATOM   1450 2HE  LYS A  97       7.967 -20.293 -17.768  1.00  0.55           H  
ATOM   1451 1HZ  LYS A  97       8.216 -20.260 -20.152  1.00  0.55           H  
ATOM   1452 2HZ  LYS A  97       9.649 -19.868 -19.434  1.00  0.55           H  
ATOM   1453 3HZ  LYS A  97       9.437 -21.366 -20.091  1.00  0.55           H  
ATOM   1454  N   VAL A  98      10.242 -20.942 -12.702  1.00  0.55           N  
ATOM   1455  CA  VAL A  98       9.638 -19.872 -11.920  1.00  0.55           C  
ATOM   1456  C   VAL A  98      10.691 -18.785 -11.725  1.00  0.55           C  
ATOM   1457  O   VAL A  98      10.391 -17.590 -11.817  1.00  0.55           O  
ATOM   1458  CB  VAL A  98       9.152 -20.377 -10.552  1.00  0.55           C  
ATOM   1459  CG1 VAL A  98       8.649 -19.243  -9.718  1.00  0.55           C  
ATOM   1460  CG2 VAL A  98       8.063 -21.371 -10.718  1.00  0.55           C  
ATOM   1461  H   VAL A  98      10.341 -21.877 -12.303  1.00  0.55           H  
ATOM   1462  HA  VAL A  98       8.791 -19.460 -12.470  1.00  0.55           H  
ATOM   1463  HB  VAL A  98       9.995 -20.837 -10.041  1.00  0.55           H  
ATOM   1464 1HG1 VAL A  98       8.328 -19.612  -8.742  1.00  0.55           H  
ATOM   1465 2HG1 VAL A  98       9.409 -18.513  -9.602  1.00  0.55           H  
ATOM   1466 3HG1 VAL A  98       7.805 -18.810 -10.234  1.00  0.55           H  
ATOM   1467 1HG2 VAL A  98       7.751 -21.725  -9.743  1.00  0.55           H  
ATOM   1468 2HG2 VAL A  98       7.215 -20.911 -11.225  1.00  0.55           H  
ATOM   1469 3HG2 VAL A  98       8.425 -22.193 -11.296  1.00  0.55           H  
ATOM   1470  N   ARG A  99      11.929 -19.206 -11.435  1.00  0.55           N  
ATOM   1471  CA  ARG A  99      13.048 -18.298 -11.258  1.00  0.55           C  
ATOM   1472  C   ARG A  99      13.291 -17.470 -12.511  1.00  0.55           C  
ATOM   1473  O   ARG A  99      13.564 -16.270 -12.412  1.00  0.55           O  
ATOM   1474  CB  ARG A  99      14.308 -19.063 -10.872  1.00  0.55           C  
ATOM   1475  CG  ARG A  99      15.512 -18.186 -10.566  1.00  0.55           C  
ATOM   1476  CD  ARG A  99      16.673 -18.963 -10.017  1.00  0.55           C  
ATOM   1477  NE  ARG A  99      17.239 -19.890 -10.990  1.00  0.55           N  
ATOM   1478  CZ  ARG A  99      18.263 -20.735 -10.740  1.00  0.55           C  
ATOM   1479  NH1 ARG A  99      18.831 -20.751  -9.553  1.00  0.55           N  
ATOM   1480  NH2 ARG A  99      18.699 -21.545 -11.690  1.00  0.55           N  
ATOM   1481  H   ARG A  99      12.117 -20.202 -11.336  1.00  0.55           H  
ATOM   1482  HA  ARG A  99      12.812 -17.614 -10.455  1.00  0.55           H  
ATOM   1483 1HB  ARG A  99      14.109 -19.673  -9.994  1.00  0.55           H  
ATOM   1484 2HB  ARG A  99      14.580 -19.738 -11.682  1.00  0.55           H  
ATOM   1485 1HG  ARG A  99      15.834 -17.695 -11.485  1.00  0.55           H  
ATOM   1486 2HG  ARG A  99      15.228 -17.430  -9.834  1.00  0.55           H  
ATOM   1487 1HD  ARG A  99      17.457 -18.273  -9.708  1.00  0.55           H  
ATOM   1488 2HD  ARG A  99      16.337 -19.540  -9.154  1.00  0.55           H  
ATOM   1489  HE  ARG A  99      16.827 -19.908 -11.915  1.00  0.55           H  
ATOM   1490 1HH1 ARG A  99      18.503 -20.132  -8.823  1.00  0.55           H  
ATOM   1491 2HH1 ARG A  99      19.596 -21.384  -9.365  1.00  0.55           H  
ATOM   1492 1HH2 ARG A  99      18.268 -21.530 -12.604  1.00  0.55           H  
ATOM   1493 2HH2 ARG A  99      19.467 -22.174 -11.500  1.00  0.55           H  
ATOM   1494  N   ALA A 100      13.183 -18.085 -13.699  1.00  0.56           N  
ATOM   1495  CA  ALA A 100      13.348 -17.340 -14.943  1.00  0.56           C  
ATOM   1496  C   ALA A 100      12.292 -16.238 -15.073  1.00  0.56           C  
ATOM   1497  O   ALA A 100      12.601 -15.111 -15.480  1.00  0.56           O  
ATOM   1498  CB  ALA A 100      13.254 -18.283 -16.132  1.00  0.56           C  
ATOM   1499  H   ALA A 100      13.009 -19.091 -13.746  1.00  0.56           H  
ATOM   1500  HA  ALA A 100      14.331 -16.873 -14.929  1.00  0.56           H  
ATOM   1501 1HB  ALA A 100      13.403 -17.724 -17.053  1.00  0.56           H  
ATOM   1502 2HB  ALA A 100      14.019 -19.054 -16.042  1.00  0.56           H  
ATOM   1503 3HB  ALA A 100      12.272 -18.750 -16.146  1.00  0.56           H  
ATOM   1504  N   VAL A 101      11.048 -16.539 -14.671  1.00  0.56           N  
ATOM   1505  CA  VAL A 101       9.976 -15.542 -14.740  1.00  0.56           C  
ATOM   1506  C   VAL A 101      10.258 -14.415 -13.762  1.00  0.56           C  
ATOM   1507  O   VAL A 101      10.195 -13.229 -14.113  1.00  0.56           O  
ATOM   1508  CB  VAL A 101       8.613 -16.170 -14.402  1.00  0.56           C  
ATOM   1509  CG1 VAL A 101       7.536 -15.073 -14.298  1.00  0.56           C  
ATOM   1510  CG2 VAL A 101       8.250 -17.196 -15.465  1.00  0.56           C  
ATOM   1511  H   VAL A 101      10.843 -17.491 -14.354  1.00  0.56           H  
ATOM   1512  HA  VAL A 101       9.941 -15.136 -15.750  1.00  0.56           H  
ATOM   1513  HB  VAL A 101       8.676 -16.662 -13.433  1.00  0.56           H  
ATOM   1514 1HG1 VAL A 101       6.577 -15.526 -14.039  1.00  0.56           H  
ATOM   1515 2HG1 VAL A 101       7.818 -14.361 -13.522  1.00  0.56           H  
ATOM   1516 3HG1 VAL A 101       7.445 -14.555 -15.251  1.00  0.56           H  
ATOM   1517 1HG2 VAL A 101       7.294 -17.654 -15.215  1.00  0.56           H  
ATOM   1518 2HG2 VAL A 101       8.179 -16.706 -16.433  1.00  0.56           H  
ATOM   1519 3HG2 VAL A 101       9.016 -17.963 -15.503  1.00  0.56           H  
ATOM   1520  N   PHE A 102      10.613 -14.796 -12.540  1.00  0.57           N  
ATOM   1521  CA  PHE A 102      10.957 -13.840 -11.512  1.00  0.57           C  
ATOM   1522  C   PHE A 102      12.089 -12.931 -11.926  1.00  0.57           C  
ATOM   1523  O   PHE A 102      11.970 -11.714 -11.806  1.00  0.57           O  
ATOM   1524  CB  PHE A 102      11.329 -14.545 -10.216  1.00  0.57           C  
ATOM   1525  CG  PHE A 102      11.989 -13.631  -9.243  1.00  0.57           C  
ATOM   1526  CD1 PHE A 102      11.290 -12.674  -8.536  1.00  0.57           C  
ATOM   1527  CD2 PHE A 102      13.357 -13.751  -9.029  1.00  0.57           C  
ATOM   1528  CE1 PHE A 102      11.958 -11.842  -7.654  1.00  0.57           C  
ATOM   1529  CE2 PHE A 102      14.007 -12.932  -8.146  1.00  0.57           C  
ATOM   1530  CZ  PHE A 102      13.309 -11.978  -7.469  1.00  0.57           C  
ATOM   1531  H   PHE A 102      10.641 -15.792 -12.321  1.00  0.57           H  
ATOM   1532  HA  PHE A 102      10.079 -13.222 -11.322  1.00  0.57           H  
ATOM   1533 1HB  PHE A 102      10.439 -14.968  -9.755  1.00  0.57           H  
ATOM   1534 2HB  PHE A 102      12.005 -15.364 -10.431  1.00  0.57           H  
ATOM   1535  HD1 PHE A 102      10.226 -12.582  -8.686  1.00  0.57           H  
ATOM   1536  HD2 PHE A 102      13.914 -14.512  -9.582  1.00  0.57           H  
ATOM   1537  HE1 PHE A 102      11.429 -11.089  -7.106  1.00  0.57           H  
ATOM   1538  HE2 PHE A 102      15.083 -13.037  -7.988  1.00  0.57           H  
ATOM   1539  HZ  PHE A 102      13.824 -11.335  -6.791  1.00  0.57           H  
ATOM   1540  N   THR A 103      13.178 -13.510 -12.414  1.00  0.58           N  
ATOM   1541  CA  THR A 103      14.356 -12.752 -12.773  1.00  0.58           C  
ATOM   1542  C   THR A 103      14.038 -11.753 -13.868  1.00  0.58           C  
ATOM   1543  O   THR A 103      14.421 -10.579 -13.790  1.00  0.58           O  
ATOM   1544  CB  THR A 103      15.459 -13.692 -13.281  1.00  0.58           C  
ATOM   1545  OG1 THR A 103      15.795 -14.634 -12.255  1.00  0.58           O  
ATOM   1546  CG2 THR A 103      16.683 -12.888 -13.659  1.00  0.58           C  
ATOM   1547  H   THR A 103      13.203 -14.519 -12.512  1.00  0.58           H  
ATOM   1548  HA  THR A 103      14.708 -12.216 -11.893  1.00  0.58           H  
ATOM   1549  HB  THR A 103      15.094 -14.239 -14.153  1.00  0.58           H  
ATOM   1550  HG1 THR A 103      14.993 -15.183 -12.088  1.00  0.58           H  
ATOM   1551 1HG2 THR A 103      17.460 -13.559 -14.021  1.00  0.58           H  
ATOM   1552 2HG2 THR A 103      16.419 -12.178 -14.445  1.00  0.58           H  
ATOM   1553 3HG2 THR A 103      17.045 -12.347 -12.786  1.00  0.58           H  
ATOM   1554  N   ALA A 104      13.321 -12.210 -14.898  1.00  0.59           N  
ATOM   1555  CA  ALA A 104      12.976 -11.343 -16.006  1.00  0.59           C  
ATOM   1556  C   ALA A 104      12.158 -10.145 -15.545  1.00  0.59           C  
ATOM   1557  O   ALA A 104      12.368  -9.026 -16.017  1.00  0.59           O  
ATOM   1558  CB  ALA A 104      12.192 -12.128 -17.042  1.00  0.59           C  
ATOM   1559  H   ALA A 104      13.022 -13.188 -14.929  1.00  0.59           H  
ATOM   1560  HA  ALA A 104      13.900 -10.974 -16.449  1.00  0.59           H  
ATOM   1561 1HB  ALA A 104      11.951 -11.485 -17.884  1.00  0.59           H  
ATOM   1562 2HB  ALA A 104      12.788 -12.974 -17.383  1.00  0.59           H  
ATOM   1563 3HB  ALA A 104      11.270 -12.496 -16.585  1.00  0.59           H  
ATOM   1564  N   ARG A 105      11.238 -10.360 -14.600  1.00  0.62           N  
ATOM   1565  CA  ARG A 105      10.432  -9.249 -14.125  1.00  0.62           C  
ATOM   1566  C   ARG A 105      11.175  -8.382 -13.105  1.00  0.62           C  
ATOM   1567  O   ARG A 105      11.034  -7.153 -13.090  1.00  0.62           O  
ATOM   1568  CB  ARG A 105       9.150  -9.733 -13.498  1.00  0.62           C  
ATOM   1569  CG  ARG A 105       8.136 -10.353 -14.429  1.00  0.62           C  
ATOM   1570  CD  ARG A 105       6.834 -10.549 -13.725  1.00  0.62           C  
ATOM   1571  NE  ARG A 105       5.840 -11.195 -14.558  1.00  0.62           N  
ATOM   1572  CZ  ARG A 105       5.169 -10.602 -15.561  1.00  0.62           C  
ATOM   1573  NH1 ARG A 105       5.423  -9.359 -15.905  1.00  0.62           N  
ATOM   1574  NH2 ARG A 105       4.255 -11.297 -16.189  1.00  0.62           N  
ATOM   1575  H   ARG A 105      11.072 -11.304 -14.242  1.00  0.62           H  
ATOM   1576  HA  ARG A 105      10.177  -8.626 -14.981  1.00  0.62           H  
ATOM   1577 1HB  ARG A 105       9.376 -10.454 -12.706  1.00  0.62           H  
ATOM   1578 2HB  ARG A 105       8.670  -8.881 -13.053  1.00  0.62           H  
ATOM   1579 1HG  ARG A 105       7.978  -9.704 -15.290  1.00  0.62           H  
ATOM   1580 2HG  ARG A 105       8.498 -11.327 -14.765  1.00  0.62           H  
ATOM   1581 1HD  ARG A 105       6.996 -11.177 -12.848  1.00  0.62           H  
ATOM   1582 2HD  ARG A 105       6.439  -9.585 -13.408  1.00  0.62           H  
ATOM   1583  HE  ARG A 105       5.543 -12.155 -14.331  1.00  0.62           H  
ATOM   1584 1HH1 ARG A 105       6.131  -8.835 -15.415  1.00  0.62           H  
ATOM   1585 2HH1 ARG A 105       4.910  -8.932 -16.661  1.00  0.62           H  
ATOM   1586 1HH2 ARG A 105       4.076 -12.259 -15.858  1.00  0.62           H  
ATOM   1587 2HH2 ARG A 105       3.723 -10.898 -16.941  1.00  0.62           H  
ATOM   1588  N   TRP A 106      12.010  -9.015 -12.282  1.00  0.66           N  
ATOM   1589  CA  TRP A 106      12.784  -8.348 -11.243  1.00  0.66           C  
ATOM   1590  C   TRP A 106      13.669  -7.304 -11.878  1.00  0.66           C  
ATOM   1591  O   TRP A 106      13.779  -6.182 -11.395  1.00  0.66           O  
ATOM   1592  CB  TRP A 106      13.632  -9.337 -10.453  1.00  0.66           C  
ATOM   1593  CG  TRP A 106      14.446  -8.680  -9.386  1.00  0.66           C  
ATOM   1594  CD1 TRP A 106      14.247  -7.442  -8.843  1.00  0.66           C  
ATOM   1595  CD2 TRP A 106      15.616  -9.215  -8.741  1.00  0.66           C  
ATOM   1596  NE1 TRP A 106      15.219  -7.176  -7.906  1.00  0.66           N  
ATOM   1597  CE2 TRP A 106      16.063  -8.247  -7.833  1.00  0.66           C  
ATOM   1598  CE3 TRP A 106      16.313 -10.413  -8.860  1.00  0.66           C  
ATOM   1599  CZ2 TRP A 106      17.186  -8.446  -7.045  1.00  0.66           C  
ATOM   1600  CZ3 TRP A 106      17.429 -10.613  -8.070  1.00  0.66           C  
ATOM   1601  CH2 TRP A 106      17.856  -9.660  -7.186  1.00  0.66           C  
ATOM   1602  H   TRP A 106      12.093 -10.023 -12.347  1.00  0.66           H  
ATOM   1603  HA  TRP A 106      12.103  -7.852 -10.557  1.00  0.66           H  
ATOM   1604 1HB  TRP A 106      12.987 -10.084  -9.994  1.00  0.66           H  
ATOM   1605 2HB  TRP A 106      14.304  -9.861 -11.130  1.00  0.66           H  
ATOM   1606  HD1 TRP A 106      13.443  -6.763  -9.117  1.00  0.66           H  
ATOM   1607  HE1 TRP A 106      15.308  -6.331  -7.366  1.00  0.66           H  
ATOM   1608  HE3 TRP A 106      15.984 -11.178  -9.563  1.00  0.66           H  
ATOM   1609  HZ2 TRP A 106      17.538  -7.697  -6.335  1.00  0.66           H  
ATOM   1610  HZ3 TRP A 106      17.966 -11.556  -8.168  1.00  0.66           H  
ATOM   1611  HH2 TRP A 106      18.743  -9.862  -6.583  1.00  0.66           H  
ATOM   1612  N   ALA A 107      14.275  -7.663 -12.997  1.00  0.73           N  
ATOM   1613  CA  ALA A 107      15.179  -6.805 -13.743  1.00  0.73           C  
ATOM   1614  C   ALA A 107      14.556  -5.468 -14.171  1.00  0.73           C  
ATOM   1615  O   ALA A 107      15.290  -4.546 -14.525  1.00  0.73           O  
ATOM   1616  CB  ALA A 107      15.647  -7.534 -14.986  1.00  0.73           C  
ATOM   1617  H   ALA A 107      14.139  -8.618 -13.338  1.00  0.73           H  
ATOM   1618  HA  ALA A 107      16.033  -6.590 -13.102  1.00  0.73           H  
ATOM   1619 1HB  ALA A 107      16.355  -6.914 -15.530  1.00  0.73           H  
ATOM   1620 2HB  ALA A 107      16.124  -8.473 -14.698  1.00  0.73           H  
ATOM   1621 3HB  ALA A 107      14.784  -7.749 -15.621  1.00  0.73           H  
ATOM   1622  N   THR A 108      13.222  -5.369 -14.208  1.00  0.83           N  
ATOM   1623  CA  THR A 108      12.562  -4.147 -14.648  1.00  0.83           C  
ATOM   1624  C   THR A 108      12.109  -3.255 -13.481  1.00  0.83           C  
ATOM   1625  O   THR A 108      11.484  -2.214 -13.700  1.00  0.83           O  
ATOM   1626  CB  THR A 108      11.343  -4.487 -15.522  1.00  0.83           C  
ATOM   1627  OG1 THR A 108      10.347  -5.160 -14.750  1.00  0.83           O  
ATOM   1628  CG2 THR A 108      11.794  -5.429 -16.627  1.00  0.83           C  
ATOM   1629  H   THR A 108      12.636  -6.141 -13.892  1.00  0.83           H  
ATOM   1630  HA  THR A 108      13.267  -3.575 -15.250  1.00  0.83           H  
ATOM   1631  HB  THR A 108      10.923  -3.580 -15.952  1.00  0.83           H  
ATOM   1632  HG1 THR A 108      10.773  -5.829 -14.174  1.00  0.83           H  
ATOM   1633 1HG2 THR A 108      10.944  -5.689 -17.255  1.00  0.83           H  
ATOM   1634 2HG2 THR A 108      12.559  -4.945 -17.229  1.00  0.83           H  
ATOM   1635 3HG2 THR A 108      12.205  -6.339 -16.178  1.00  0.83           H  
ATOM   1636  N   VAL A 109      12.385  -3.678 -12.249  1.00  0.98           N  
ATOM   1637  CA  VAL A 109      11.936  -2.955 -11.063  1.00  0.98           C  
ATOM   1638  C   VAL A 109      12.484  -1.525 -11.021  1.00  0.98           C  
ATOM   1639  O   VAL A 109      13.660  -1.316 -11.322  1.00  0.98           O  
ATOM   1640  CB  VAL A 109      12.455  -3.697  -9.816  1.00  0.98           C  
ATOM   1641  CG1 VAL A 109      13.957  -3.566  -9.761  1.00  0.98           C  
ATOM   1642  CG2 VAL A 109      11.843  -3.173  -8.542  1.00  0.98           C  
ATOM   1643  H   VAL A 109      12.920  -4.538 -12.120  1.00  0.98           H  
ATOM   1644  HA  VAL A 109      10.858  -2.950 -11.079  1.00  0.98           H  
ATOM   1645  HB  VAL A 109      12.219  -4.755  -9.922  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 109      14.339  -4.119  -8.905  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 109      14.398  -3.957 -10.672  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 109      14.217  -2.511  -9.659  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 109      12.243  -3.732  -7.732  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 109      12.087  -2.132  -8.411  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 109      10.775  -3.289  -8.555  1.00  0.98           H  
ATOM   1652  N   PRO A 110      11.680  -0.511 -10.658  1.00  1.18           N  
ATOM   1653  CA  PRO A 110      12.121   0.857 -10.527  1.00  1.18           C  
ATOM   1654  C   PRO A 110      12.985   1.000  -9.272  1.00  1.18           C  
ATOM   1655  O   PRO A 110      12.901   0.153  -8.383  1.00  1.18           O  
ATOM   1656  CB  PRO A 110      10.802   1.630 -10.426  1.00  1.18           C  
ATOM   1657  CG  PRO A 110       9.824   0.644  -9.834  1.00  1.18           C  
ATOM   1658  CD  PRO A 110      10.231  -0.702 -10.414  1.00  1.18           C  
ATOM   1659  HA  PRO A 110      12.661   1.116 -11.444  1.00  1.18           H  
ATOM   1660 1HB  PRO A 110      10.942   2.521  -9.786  1.00  1.18           H  
ATOM   1661 2HB  PRO A 110      10.500   1.990 -11.420  1.00  1.18           H  
ATOM   1662 1HG  PRO A 110       9.893   0.677  -8.742  1.00  1.18           H  
ATOM   1663 2HG  PRO A 110       8.789   0.922 -10.090  1.00  1.18           H  
ATOM   1664 1HD  PRO A 110      10.033  -1.449  -9.667  1.00  1.18           H  
ATOM   1665 2HD  PRO A 110       9.699  -0.905 -11.361  1.00  1.18           H  
ATOM   1666  N   PRO A 111      13.831   2.031  -9.197  1.00  1.40           N  
ATOM   1667  CA  PRO A 111      14.598   2.427  -8.036  1.00  1.40           C  
ATOM   1668  C   PRO A 111      13.777   3.364  -7.166  1.00  1.40           C  
ATOM   1669  O   PRO A 111      14.280   3.889  -6.172  1.00  1.40           O  
ATOM   1670  OXT PRO A 111      12.748   3.838  -7.649  1.00  1.40           O  
ATOM   1671  CB  PRO A 111      15.792   3.150  -8.663  1.00  1.40           C  
ATOM   1672  CG  PRO A 111      15.229   3.769  -9.938  1.00  1.40           C  
ATOM   1673  CD  PRO A 111      14.146   2.802 -10.415  1.00  1.40           C  
ATOM   1674  HA  PRO A 111      14.908   1.532  -7.474  1.00  1.40           H  
ATOM   1675 1HB  PRO A 111      16.187   3.901  -7.961  1.00  1.40           H  
ATOM   1676 2HB  PRO A 111      16.605   2.435  -8.859  1.00  1.40           H  
ATOM   1677 1HG  PRO A 111      14.833   4.773  -9.724  1.00  1.40           H  
ATOM   1678 2HG  PRO A 111      16.034   3.900 -10.678  1.00  1.40           H  
ATOM   1679 1HD  PRO A 111      13.267   3.355 -10.776  1.00  1.40           H  
ATOM   1680 2HD  PRO A 111      14.581   2.145 -11.186  1.00  1.40           H  
TER    1681
ENDMDL

REMARK ID 641728 MODEL 4 7nq8-PN-2
PFRMAT TS
TARGET 7nq8-PN-2
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      -0.220   0.177   1.694  1.00  4.80           N  
ATOM      2  CA  MET A   1       0.156  -0.639   0.550  1.00  4.80           C  
ATOM      3  C   MET A   1       1.332  -0.067  -0.227  1.00  4.80           C  
ATOM      4  O   MET A   1       2.477  -0.464  -0.003  1.00  4.80           O  
ATOM      5  CB  MET A   1      -1.050  -0.827  -0.368  1.00  4.80           C  
ATOM      6  CG  MET A   1      -0.809  -1.697  -1.603  1.00  4.80           C  
ATOM      7  SD  MET A   1      -2.260  -1.792  -2.654  1.00  4.80           S  
ATOM      8  CE  MET A   1      -2.270  -0.128  -3.322  1.00  4.80           C  
ATOM      9 1H   MET A   1      -1.225   0.151   1.789  1.00  4.80           H  
ATOM     10 2H   MET A   1       0.198  -0.219   2.523  1.00  4.80           H  
ATOM     11 3H   MET A   1       0.086   1.128   1.571  1.00  4.80           H  
ATOM     12  HA  MET A   1       0.466  -1.612   0.921  1.00  4.80           H  
ATOM     13 1HB  MET A   1      -1.844  -1.312   0.202  1.00  4.80           H  
ATOM     14 2HB  MET A   1      -1.431   0.134  -0.694  1.00  4.80           H  
ATOM     15 1HG  MET A   1       0.023  -1.325  -2.203  1.00  4.80           H  
ATOM     16 2HG  MET A   1      -0.557  -2.704  -1.277  1.00  4.80           H  
ATOM     17 1HE  MET A   1      -3.112  -0.015  -4.004  1.00  4.80           H  
ATOM     18 2HE  MET A   1      -2.361   0.591  -2.509  1.00  4.80           H  
ATOM     19 3HE  MET A   1      -1.334   0.050  -3.864  1.00  4.80           H  
ATOM     20  N   GLY A   2       1.065   0.903  -1.107  1.00  3.43           N  
ATOM     21  CA  GLY A   2       2.089   1.428  -2.018  1.00  3.43           C  
ATOM     22  C   GLY A   2       3.378   1.938  -1.368  1.00  3.43           C  
ATOM     23  O   GLY A   2       4.454   1.762  -1.927  1.00  3.43           O  
ATOM     24  H   GLY A   2       0.121   1.237  -1.229  1.00  3.43           H  
ATOM     25 1HA  GLY A   2       2.338   0.652  -2.743  1.00  3.43           H  
ATOM     26 2HA  GLY A   2       1.649   2.235  -2.606  1.00  3.43           H  
ATOM     27  N   SER A   3       3.314   2.530  -0.181  1.00  2.32           N  
ATOM     28  CA  SER A   3       4.562   3.010   0.393  1.00  2.32           C  
ATOM     29  C   SER A   3       5.464   1.839   0.849  1.00  2.32           C  
ATOM     30  O   SER A   3       6.581   1.745   0.337  1.00  2.32           O  
ATOM     31  CB  SER A   3       4.318   4.110   1.415  1.00  2.32           C  
ATOM     32  OG  SER A   3       5.514   4.528   2.019  1.00  2.32           O  
ATOM     33  H   SER A   3       2.432   2.667   0.283  1.00  2.32           H  
ATOM     34  HA  SER A   3       5.109   3.514  -0.405  1.00  2.32           H  
ATOM     35 1HB  SER A   3       3.902   4.960   0.874  1.00  2.32           H  
ATOM     36 2HB  SER A   3       3.582   3.856   2.143  1.00  2.32           H  
ATOM     37  HG  SER A   3       5.857   3.771   2.499  1.00  2.32           H  
ATOM     38  N   PRO A   4       5.091   0.963   1.818  1.00  1.56           N  
ATOM     39  CA  PRO A   4       5.852  -0.228   2.162  1.00  1.56           C  
ATOM     40  C   PRO A   4       6.187  -1.087   0.944  1.00  1.56           C  
ATOM     41  O   PRO A   4       7.271  -1.672   0.862  1.00  1.56           O  
ATOM     42  CB  PRO A   4       4.886  -0.972   3.084  1.00  1.56           C  
ATOM     43  CG  PRO A   4       4.090   0.108   3.735  1.00  1.56           C  
ATOM     44  CD  PRO A   4       3.883   1.142   2.651  1.00  1.56           C  
ATOM     45  HA  PRO A   4       6.763   0.066   2.700  1.00  1.56           H  
ATOM     46 1HB  PRO A   4       4.259  -1.661   2.492  1.00  1.56           H  
ATOM     47 2HB  PRO A   4       5.447  -1.587   3.801  1.00  1.56           H  
ATOM     48 1HG  PRO A   4       3.145  -0.306   4.117  1.00  1.56           H  
ATOM     49 2HG  PRO A   4       4.635   0.508   4.601  1.00  1.56           H  
ATOM     50 1HD  PRO A   4       2.972   0.953   2.086  1.00  1.56           H  
ATOM     51 2HD  PRO A   4       3.881   2.079   3.168  1.00  1.56           H  
ATOM     52  N   ALA A   5       5.276  -1.145  -0.036  1.00  1.09           N  
ATOM     53  CA  ALA A   5       5.523  -1.929  -1.232  1.00  1.09           C  
ATOM     54  C   ALA A   5       6.710  -1.360  -2.008  1.00  1.09           C  
ATOM     55  O   ALA A   5       7.578  -2.111  -2.463  1.00  1.09           O  
ATOM     56  CB  ALA A   5       4.265  -1.966  -2.064  1.00  1.09           C  
ATOM     57  H   ALA A   5       4.372  -0.681   0.037  1.00  1.09           H  
ATOM     58  HA  ALA A   5       5.772  -2.943  -0.931  1.00  1.09           H  
ATOM     59 1HB  ALA A   5       4.407  -2.569  -2.937  1.00  1.09           H  
ATOM     60 2HB  ALA A   5       3.450  -2.391  -1.475  1.00  1.09           H  
ATOM     61 3HB  ALA A   5       4.004  -0.961  -2.366  1.00  1.09           H  
ATOM     62  N   LEU A   6       6.793  -0.031  -2.103  1.00  0.83           N  
ATOM     63  CA  LEU A   6       7.919   0.610  -2.760  1.00  0.83           C  
ATOM     64  C   LEU A   6       9.179   0.555  -1.908  1.00  0.83           C  
ATOM     65  O   LEU A   6      10.285   0.468  -2.442  1.00  0.83           O  
ATOM     66  CB  LEU A   6       7.560   2.035  -3.171  1.00  0.83           C  
ATOM     67  CG  LEU A   6       6.559   2.079  -4.320  1.00  0.83           C  
ATOM     68  CD1 LEU A   6       6.131   3.489  -4.572  1.00  0.83           C  
ATOM     69  CD2 LEU A   6       7.225   1.475  -5.566  1.00  0.83           C  
ATOM     70  H   LEU A   6       6.040   0.558  -1.742  1.00  0.83           H  
ATOM     71  HA  LEU A   6       8.111   0.065  -3.677  1.00  0.83           H  
ATOM     72 1HB  LEU A   6       7.115   2.544  -2.311  1.00  0.83           H  
ATOM     73 2HB  LEU A   6       8.463   2.562  -3.471  1.00  0.83           H  
ATOM     74  HG  LEU A   6       5.678   1.500  -4.065  1.00  0.83           H  
ATOM     75 1HD1 LEU A   6       5.425   3.498  -5.381  1.00  0.83           H  
ATOM     76 2HD1 LEU A   6       5.658   3.890  -3.675  1.00  0.83           H  
ATOM     77 3HD1 LEU A   6       6.991   4.100  -4.836  1.00  0.83           H  
ATOM     78 1HD2 LEU A   6       6.535   1.503  -6.387  1.00  0.83           H  
ATOM     79 2HD2 LEU A   6       8.102   2.055  -5.819  1.00  0.83           H  
ATOM     80 3HD2 LEU A   6       7.515   0.443  -5.368  1.00  0.83           H  
ATOM     81  N   ALA A   7       9.035   0.606  -0.582  1.00  0.69           N  
ATOM     82  CA  ALA A   7      10.213   0.491   0.271  1.00  0.69           C  
ATOM     83  C   ALA A   7      10.860  -0.876   0.043  1.00  0.69           C  
ATOM     84  O   ALA A   7      12.084  -1.001  -0.081  1.00  0.69           O  
ATOM     85  CB  ALA A   7       9.826   0.656   1.724  1.00  0.69           C  
ATOM     86  H   ALA A   7       8.109   0.737  -0.175  1.00  0.69           H  
ATOM     87  HA  ALA A   7      10.923   1.265  -0.011  1.00  0.69           H  
ATOM     88 1HB  ALA A   7      10.712   0.576   2.348  1.00  0.69           H  
ATOM     89 2HB  ALA A   7       9.363   1.633   1.865  1.00  0.69           H  
ATOM     90 3HB  ALA A   7       9.120  -0.122   1.996  1.00  0.69           H  
ATOM     91  N   HIS A   8      10.007  -1.892  -0.073  1.00  0.62           N  
ATOM     92  CA  HIS A   8      10.407  -3.256  -0.354  1.00  0.62           C  
ATOM     93  C   HIS A   8      11.069  -3.302  -1.727  1.00  0.62           C  
ATOM     94  O   HIS A   8      12.147  -3.875  -1.883  1.00  0.62           O  
ATOM     95  CB  HIS A   8       9.190  -4.174  -0.256  1.00  0.62           C  
ATOM     96  CG  HIS A   8       9.430  -5.615  -0.504  1.00  0.62           C  
ATOM     97  ND1 HIS A   8       9.402  -6.157  -1.761  1.00  0.62           N  
ATOM     98  CD2 HIS A   8       9.647  -6.651   0.346  1.00  0.62           C  
ATOM     99  CE1 HIS A   8       9.606  -7.448  -1.684  1.00  0.62           C  
ATOM    100  NE2 HIS A   8       9.749  -7.781  -0.422  1.00  0.62           N  
ATOM    101  H   HIS A   8       9.012  -1.712   0.067  1.00  0.62           H  
ATOM    102  HA  HIS A   8      11.137  -3.585   0.382  1.00  0.62           H  
ATOM    103 1HB  HIS A   8       8.745  -4.069   0.734  1.00  0.62           H  
ATOM    104 2HB  HIS A   8       8.444  -3.847  -0.964  1.00  0.62           H  
ATOM    105  HD2 HIS A   8       9.708  -6.602   1.433  1.00  0.62           H  
ATOM    106  HE1 HIS A   8       9.617  -8.119  -2.514  1.00  0.62           H  
ATOM    107  HE2 HIS A   8       9.889  -8.745  -0.104  1.00  0.62           H  
ATOM    108  N   ALA A   9      10.439  -2.666  -2.719  1.00  0.60           N  
ATOM    109  CA  ALA A   9      10.995  -2.626  -4.062  1.00  0.60           C  
ATOM    110  C   ALA A   9      12.383  -2.025  -4.070  1.00  0.60           C  
ATOM    111  O   ALA A   9      13.285  -2.517  -4.758  1.00  0.60           O  
ATOM    112  CB  ALA A   9      10.118  -1.782  -4.939  1.00  0.60           C  
ATOM    113  H   ALA A   9       9.531  -2.236  -2.545  1.00  0.60           H  
ATOM    114  HA  ALA A   9      11.052  -3.640  -4.445  1.00  0.60           H  
ATOM    115 1HB  ALA A   9      10.529  -1.742  -5.898  1.00  0.60           H  
ATOM    116 2HB  ALA A   9       9.112  -2.199  -4.972  1.00  0.60           H  
ATOM    117 3HB  ALA A   9      10.082  -0.783  -4.550  1.00  0.60           H  
ATOM    118  N   ALA A  10      12.574  -0.971  -3.284  1.00  0.59           N  
ATOM    119  CA  ALA A  10      13.873  -0.352  -3.196  1.00  0.59           C  
ATOM    120  C   ALA A  10      14.871  -1.339  -2.622  1.00  0.59           C  
ATOM    121  O   ALA A  10      15.980  -1.464  -3.134  1.00  0.59           O  
ATOM    122  CB  ALA A  10      13.792   0.901  -2.352  1.00  0.59           C  
ATOM    123  H   ALA A  10      11.793  -0.581  -2.758  1.00  0.59           H  
ATOM    124  HA  ALA A  10      14.202  -0.098  -4.197  1.00  0.59           H  
ATOM    125 1HB  ALA A  10      14.774   1.371  -2.303  1.00  0.59           H  
ATOM    126 2HB  ALA A  10      13.074   1.590  -2.800  1.00  0.59           H  
ATOM    127 3HB  ALA A  10      13.466   0.645  -1.350  1.00  0.59           H  
ATOM    128  N   ALA A  11      14.463  -2.101  -1.600  1.00  0.59           N  
ATOM    129  CA  ALA A  11      15.361  -3.087  -1.009  1.00  0.59           C  
ATOM    130  C   ALA A  11      15.774  -4.132  -2.045  1.00  0.59           C  
ATOM    131  O   ALA A  11      16.942  -4.542  -2.098  1.00  0.59           O  
ATOM    132  CB  ALA A  11      14.699  -3.757   0.184  1.00  0.59           C  
ATOM    133  H   ALA A  11      13.531  -1.958  -1.203  1.00  0.59           H  
ATOM    134  HA  ALA A  11      16.258  -2.565  -0.674  1.00  0.59           H  
ATOM    135 1HB  ALA A  11      15.392  -4.468   0.629  1.00  0.59           H  
ATOM    136 2HB  ALA A  11      14.427  -2.999   0.917  1.00  0.59           H  
ATOM    137 3HB  ALA A  11      13.808  -4.282  -0.137  1.00  0.59           H  
ATOM    138  N   ILE A  12      14.834  -4.524  -2.910  1.00  0.59           N  
ATOM    139  CA  ILE A  12      15.150  -5.506  -3.937  1.00  0.59           C  
ATOM    140  C   ILE A  12      16.170  -4.936  -4.894  1.00  0.59           C  
ATOM    141  O   ILE A  12      17.156  -5.592  -5.240  1.00  0.59           O  
ATOM    142  CB  ILE A  12      13.936  -5.911  -4.784  1.00  0.59           C  
ATOM    143  CG1 ILE A  12      12.931  -6.649  -3.998  1.00  0.59           C  
ATOM    144  CG2 ILE A  12      14.398  -6.770  -5.938  1.00  0.59           C  
ATOM    145  CD1 ILE A  12      11.649  -6.829  -4.765  1.00  0.59           C  
ATOM    146  H   ILE A  12      13.884  -4.158  -2.811  1.00  0.59           H  
ATOM    147  HA  ILE A  12      15.570  -6.391  -3.462  1.00  0.59           H  
ATOM    148  HB  ILE A  12      13.451  -5.018  -5.173  1.00  0.59           H  
ATOM    149 1HG1 ILE A  12      13.325  -7.605  -3.736  1.00  0.59           H  
ATOM    150 2HG1 ILE A  12      12.710  -6.099  -3.080  1.00  0.59           H  
ATOM    151 1HG2 ILE A  12      13.537  -7.031  -6.519  1.00  0.59           H  
ATOM    152 2HG2 ILE A  12      15.108  -6.217  -6.551  1.00  0.59           H  
ATOM    153 3HG2 ILE A  12      14.872  -7.675  -5.566  1.00  0.59           H  
ATOM    154 1HD1 ILE A  12      10.959  -7.359  -4.162  1.00  0.59           H  
ATOM    155 2HD1 ILE A  12      11.236  -5.861  -5.019  1.00  0.59           H  
ATOM    156 3HD1 ILE A  12      11.839  -7.391  -5.679  1.00  0.59           H  
ATOM    157  N   LEU A  13      15.934  -3.701  -5.320  1.00  0.59           N  
ATOM    158  CA  LEU A  13      16.817  -3.061  -6.267  1.00  0.59           C  
ATOM    159  C   LEU A  13      18.217  -2.907  -5.692  1.00  0.59           C  
ATOM    160  O   LEU A  13      19.204  -3.158  -6.392  1.00  0.59           O  
ATOM    161  CB  LEU A  13      16.290  -1.698  -6.651  1.00  0.59           C  
ATOM    162  CG  LEU A  13      17.126  -1.018  -7.707  1.00  0.59           C  
ATOM    163  CD1 LEU A  13      17.126  -1.850  -8.936  1.00  0.59           C  
ATOM    164  CD2 LEU A  13      16.590   0.265  -8.008  1.00  0.59           C  
ATOM    165  H   LEU A  13      15.102  -3.207  -4.991  1.00  0.59           H  
ATOM    166  HA  LEU A  13      16.874  -3.684  -7.158  1.00  0.59           H  
ATOM    167 1HB  LEU A  13      15.275  -1.799  -7.011  1.00  0.59           H  
ATOM    168 2HB  LEU A  13      16.281  -1.064  -5.762  1.00  0.59           H  
ATOM    169  HG  LEU A  13      18.152  -0.918  -7.358  1.00  0.59           H  
ATOM    170 1HD1 LEU A  13      17.733  -1.357  -9.696  1.00  0.59           H  
ATOM    171 2HD1 LEU A  13      17.547  -2.827  -8.698  1.00  0.59           H  
ATOM    172 3HD1 LEU A  13      16.106  -1.967  -9.305  1.00  0.59           H  
ATOM    173 1HD2 LEU A  13      17.197   0.700  -8.778  1.00  0.59           H  
ATOM    174 2HD2 LEU A  13      15.582   0.150  -8.359  1.00  0.59           H  
ATOM    175 3HD2 LEU A  13      16.606   0.882  -7.111  1.00  0.59           H  
ATOM    176  N   ASP A  14      18.298  -2.493  -4.414  1.00  0.58           N  
ATOM    177  CA  ASP A  14      19.577  -2.339  -3.728  1.00  0.58           C  
ATOM    178  C   ASP A  14      20.314  -3.668  -3.664  1.00  0.58           C  
ATOM    179  O   ASP A  14      21.541  -3.706  -3.778  1.00  0.58           O  
ATOM    180  CB  ASP A  14      19.404  -1.796  -2.300  1.00  0.58           C  
ATOM    181  CG  ASP A  14      19.033  -0.290  -2.225  1.00  0.58           C  
ATOM    182  OD1 ASP A  14      19.133   0.393  -3.224  1.00  0.58           O  
ATOM    183  OD2 ASP A  14      18.694   0.161  -1.150  1.00  0.58           O  
ATOM    184  H   ASP A  14      17.440  -2.280  -3.906  1.00  0.58           H  
ATOM    185  HA  ASP A  14      20.186  -1.636  -4.293  1.00  0.58           H  
ATOM    186 1HB  ASP A  14      18.615  -2.366  -1.806  1.00  0.58           H  
ATOM    187 2HB  ASP A  14      20.321  -1.961  -1.739  1.00  0.58           H  
ATOM    188  N   ASP A  15      19.573  -4.773  -3.505  1.00  0.58           N  
ATOM    189  CA  ASP A  15      20.221  -6.071  -3.467  1.00  0.58           C  
ATOM    190  C   ASP A  15      20.777  -6.393  -4.845  1.00  0.58           C  
ATOM    191  O   ASP A  15      21.936  -6.777  -4.966  1.00  0.58           O  
ATOM    192  CB  ASP A  15      19.264  -7.188  -2.991  1.00  0.58           C  
ATOM    193  CG  ASP A  15      19.995  -8.556  -2.760  1.00  0.58           C  
ATOM    194  OD1 ASP A  15      20.932  -8.557  -2.007  1.00  0.58           O  
ATOM    195  OD2 ASP A  15      19.539  -9.606  -3.241  1.00  0.58           O  
ATOM    196  H   ASP A  15      18.562  -4.705  -3.373  1.00  0.58           H  
ATOM    197  HA  ASP A  15      21.052  -6.021  -2.765  1.00  0.58           H  
ATOM    198 1HB  ASP A  15      18.774  -6.877  -2.065  1.00  0.58           H  
ATOM    199 2HB  ASP A  15      18.477  -7.327  -3.739  1.00  0.58           H  
ATOM    200  N   LEU A  16      20.006  -6.157  -5.896  1.00  0.58           N  
ATOM    201  CA  LEU A  16      20.453  -6.501  -7.245  1.00  0.58           C  
ATOM    202  C   LEU A  16      21.504  -5.562  -7.850  1.00  0.58           C  
ATOM    203  O   LEU A  16      21.427  -5.495  -9.079  1.00  0.58           O  
ATOM    204  CB  LEU A  16      19.256  -6.477  -8.201  1.00  0.58           C  
ATOM    205  CG  LEU A  16      18.147  -7.518  -7.923  1.00  0.58           C  
ATOM    206  CD1 LEU A  16      17.022  -7.311  -8.925  1.00  0.58           C  
ATOM    207  CD2 LEU A  16      18.717  -8.933  -7.982  1.00  0.58           C  
ATOM    208  H   LEU A  16      19.063  -5.794  -5.747  1.00  0.58           H  
ATOM    209  HA  LEU A  16      20.869  -7.505  -7.211  1.00  0.58           H  
ATOM    210 1HB  LEU A  16      18.796  -5.487  -8.140  1.00  0.58           H  
ATOM    211 2HB  LEU A  16      19.611  -6.629  -9.218  1.00  0.58           H  
ATOM    212  HG  LEU A  16      17.735  -7.353  -6.928  1.00  0.58           H  
ATOM    213 1HD1 LEU A  16      16.240  -8.027  -8.715  1.00  0.58           H  
ATOM    214 2HD1 LEU A  16      16.630  -6.297  -8.829  1.00  0.58           H  
ATOM    215 3HD1 LEU A  16      17.397  -7.465  -9.936  1.00  0.58           H  
ATOM    216 1HD2 LEU A  16      17.919  -9.642  -7.781  1.00  0.58           H  
ATOM    217 2HD2 LEU A  16      19.129  -9.123  -8.949  1.00  0.58           H  
ATOM    218 3HD2 LEU A  16      19.502  -9.043  -7.231  1.00  0.58           H  
ATOM    219  N   LEU A  17      21.620  -4.431  -7.155  1.00  0.58           N  
ATOM    220  CA  LEU A  17      22.846  -3.647  -7.322  1.00  0.58           C  
ATOM    221  C   LEU A  17      24.024  -3.892  -6.353  1.00  0.58           C  
ATOM    222  O   LEU A  17      25.084  -3.265  -6.511  1.00  0.58           O  
ATOM    223  CB  LEU A  17      22.446  -2.163  -7.302  1.00  0.58           C  
ATOM    224  CG  LEU A  17      21.552  -1.732  -8.492  1.00  0.58           C  
ATOM    225  CD1 LEU A  17      21.060  -0.298  -8.316  1.00  0.58           C  
ATOM    226  CD2 LEU A  17      22.399  -1.851  -9.751  1.00  0.58           C  
ATOM    227  H   LEU A  17      20.806  -3.823  -7.203  1.00  0.58           H  
ATOM    228  HA  LEU A  17      23.215  -3.865  -8.322  1.00  0.58           H  
ATOM    229 1HB  LEU A  17      21.891  -1.970  -6.379  1.00  0.58           H  
ATOM    230 2HB  LEU A  17      23.345  -1.551  -7.306  1.00  0.58           H  
ATOM    231  HG  LEU A  17      20.676  -2.386  -8.559  1.00  0.58           H  
ATOM    232 1HD1 LEU A  17      20.438  -0.016  -9.171  1.00  0.58           H  
ATOM    233 2HD1 LEU A  17      20.469  -0.230  -7.401  1.00  0.58           H  
ATOM    234 3HD1 LEU A  17      21.910   0.374  -8.249  1.00  0.58           H  
ATOM    235 1HD2 LEU A  17      21.840  -1.563 -10.605  1.00  0.58           H  
ATOM    236 2HD2 LEU A  17      23.262  -1.198  -9.665  1.00  0.58           H  
ATOM    237 3HD2 LEU A  17      22.729  -2.884  -9.865  1.00  0.58           H  
ATOM    238  N   SER A  18      23.882  -4.793  -5.379  1.00  0.57           N  
ATOM    239  CA  SER A  18      24.965  -5.027  -4.435  1.00  0.57           C  
ATOM    240  C   SER A  18      26.067  -5.831  -5.130  1.00  0.57           C  
ATOM    241  O   SER A  18      25.775  -6.580  -6.067  1.00  0.57           O  
ATOM    242  CB  SER A  18      24.462  -5.816  -3.233  1.00  0.57           C  
ATOM    243  OG  SER A  18      24.154  -7.127  -3.594  1.00  0.57           O  
ATOM    244  H   SER A  18      23.021  -5.322  -5.276  1.00  0.57           H  
ATOM    245  HA  SER A  18      25.329  -4.059  -4.106  1.00  0.57           H  
ATOM    246 1HB  SER A  18      25.190  -5.822  -2.440  1.00  0.57           H  
ATOM    247 2HB  SER A  18      23.565  -5.334  -2.844  1.00  0.57           H  
ATOM    248  HG  SER A  18      23.310  -7.065  -4.086  1.00  0.57           H  
ATOM    249  N   PRO A  19      27.324  -5.799  -4.637  1.00  0.57           N  
ATOM    250  CA  PRO A  19      28.440  -6.613  -5.099  1.00  0.57           C  
ATOM    251  C   PRO A  19      28.117  -8.105  -5.180  1.00  0.57           C  
ATOM    252  O   PRO A  19      28.598  -8.799  -6.074  1.00  0.57           O  
ATOM    253  CB  PRO A  19      29.502  -6.337  -4.028  1.00  0.57           C  
ATOM    254  CG  PRO A  19      29.203  -4.934  -3.563  1.00  0.57           C  
ATOM    255  CD  PRO A  19      27.698  -4.834  -3.568  1.00  0.57           C  
ATOM    256  HA  PRO A  19      28.780  -6.233  -6.069  1.00  0.57           H  
ATOM    257 1HB  PRO A  19      29.427  -7.083  -3.222  1.00  0.57           H  
ATOM    258 2HB  PRO A  19      30.507  -6.436  -4.464  1.00  0.57           H  
ATOM    259 1HG  PRO A  19      29.635  -4.766  -2.564  1.00  0.57           H  
ATOM    260 2HG  PRO A  19      29.675  -4.205  -4.238  1.00  0.57           H  
ATOM    261 1HD  PRO A  19      27.306  -5.129  -2.594  1.00  0.57           H  
ATOM    262 2HD  PRO A  19      27.436  -3.804  -3.843  1.00  0.57           H  
ATOM    263  N   ALA A  20      27.225  -8.580  -4.306  1.00  0.56           N  
ATOM    264  CA  ALA A  20      26.845  -9.990  -4.242  1.00  0.56           C  
ATOM    265  C   ALA A  20      26.285 -10.522  -5.554  1.00  0.56           C  
ATOM    266  O   ALA A  20      26.427 -11.710  -5.851  1.00  0.56           O  
ATOM    267  CB  ALA A  20      25.805 -10.193  -3.155  1.00  0.56           C  
ATOM    268  H   ALA A  20      26.817  -7.956  -3.628  1.00  0.56           H  
ATOM    269  HA  ALA A  20      27.738 -10.564  -3.999  1.00  0.56           H  
ATOM    270 1HB  ALA A  20      25.554 -11.251  -3.090  1.00  0.56           H  
ATOM    271 2HB  ALA A  20      26.202  -9.851  -2.202  1.00  0.56           H  
ATOM    272 3HB  ALA A  20      24.908  -9.624  -3.402  1.00  0.56           H  
ATOM    273  N   HIS A  21      25.615  -9.667  -6.319  1.00  0.56           N  
ATOM    274  CA  HIS A  21      25.016 -10.097  -7.568  1.00  0.56           C  
ATOM    275  C   HIS A  21      25.635  -9.358  -8.743  1.00  0.56           C  
ATOM    276  O   HIS A  21      25.119  -9.433  -9.859  1.00  0.56           O  
ATOM    277  CB  HIS A  21      23.502  -9.838  -7.585  1.00  0.56           C  
ATOM    278  CG  HIS A  21      22.684 -10.560  -6.552  1.00  0.56           C  
ATOM    279  ND1 HIS A  21      22.474 -11.926  -6.559  1.00  0.56           N  
ATOM    280  CD2 HIS A  21      21.994 -10.081  -5.512  1.00  0.56           C  
ATOM    281  CE1 HIS A  21      21.680 -12.238  -5.539  1.00  0.56           C  
ATOM    282  NE2 HIS A  21      21.377 -11.119  -4.902  1.00  0.56           N  
ATOM    283  H   HIS A  21      25.553  -8.682  -6.052  1.00  0.56           H  
ATOM    284  HA  HIS A  21      25.186 -11.162  -7.716  1.00  0.56           H  
ATOM    285 1HB  HIS A  21      23.329  -8.764  -7.446  1.00  0.56           H  
ATOM    286 2HB  HIS A  21      23.106 -10.096  -8.568  1.00  0.56           H  
ATOM    287  HD2 HIS A  21      21.921  -9.067  -5.214  1.00  0.56           H  
ATOM    288  HE1 HIS A  21      21.327 -13.235  -5.282  1.00  0.56           H  
ATOM    289  HE2 HIS A  21      20.766 -10.962  -4.076  1.00  0.56           H  
ATOM    290  N   ALA A  22      26.758  -8.667  -8.526  1.00  0.55           N  
ATOM    291  CA  ALA A  22      27.371  -7.869  -9.592  1.00  0.55           C  
ATOM    292  C   ALA A  22      27.727  -8.727 -10.787  1.00  0.55           C  
ATOM    293  O   ALA A  22      27.568  -8.322 -11.938  1.00  0.55           O  
ATOM    294  CB  ALA A  22      28.603  -7.159  -9.084  1.00  0.55           C  
ATOM    295  H   ALA A  22      27.205  -8.682  -7.607  1.00  0.55           H  
ATOM    296  HA  ALA A  22      26.643  -7.124  -9.917  1.00  0.55           H  
ATOM    297 1HB  ALA A  22      29.029  -6.552  -9.881  1.00  0.55           H  
ATOM    298 2HB  ALA A  22      28.320  -6.524  -8.255  1.00  0.55           H  
ATOM    299 3HB  ALA A  22      29.336  -7.893  -8.750  1.00  0.55           H  
ATOM    300  N   ALA A  23      28.106  -9.967 -10.523  1.00  0.55           N  
ATOM    301  CA  ALA A  23      28.474 -10.897 -11.571  1.00  0.55           C  
ATOM    302  C   ALA A  23      27.350 -11.087 -12.580  1.00  0.55           C  
ATOM    303  O   ALA A  23      27.617 -11.445 -13.725  1.00  0.55           O  
ATOM    304  CB  ALA A  23      28.828 -12.244 -10.974  1.00  0.55           C  
ATOM    305  H   ALA A  23      28.179 -10.258  -9.559  1.00  0.55           H  
ATOM    306  HA  ALA A  23      29.338 -10.491 -12.096  1.00  0.55           H  
ATOM    307 1HB  ALA A  23      29.121 -12.927 -11.770  1.00  0.55           H  
ATOM    308 2HB  ALA A  23      29.650 -12.128 -10.272  1.00  0.55           H  
ATOM    309 3HB  ALA A  23      27.961 -12.647 -10.455  1.00  0.55           H  
ATOM    310  N   HIS A  24      26.095 -10.905 -12.150  1.00  0.55           N  
ATOM    311  CA  HIS A  24      24.976 -11.141 -13.037  1.00  0.55           C  
ATOM    312  C   HIS A  24      24.175  -9.863 -13.320  1.00  0.55           C  
ATOM    313  O   HIS A  24      23.493  -9.770 -14.344  1.00  0.55           O  
ATOM    314  CB  HIS A  24      24.106 -12.203 -12.395  1.00  0.55           C  
ATOM    315  CG  HIS A  24      24.900 -13.431 -12.099  1.00  0.55           C  
ATOM    316  ND1 HIS A  24      25.430 -14.255 -13.088  1.00  0.55           N  
ATOM    317  CD2 HIS A  24      25.273 -13.965 -10.916  1.00  0.55           C  
ATOM    318  CE1 HIS A  24      26.089 -15.244 -12.522  1.00  0.55           C  
ATOM    319  NE2 HIS A  24      25.999 -15.111 -11.191  1.00  0.55           N  
ATOM    320  H   HIS A  24      25.915 -10.568 -11.210  1.00  0.55           H  
ATOM    321  HA  HIS A  24      25.338 -11.524 -13.991  1.00  0.55           H  
ATOM    322 1HB  HIS A  24      23.659 -11.823 -11.474  1.00  0.55           H  
ATOM    323 2HB  HIS A  24      23.311 -12.483 -13.078  1.00  0.55           H  
ATOM    324  HD1 HIS A  24      25.359 -14.151 -14.117  1.00  0.55           H  
ATOM    325  HD2 HIS A  24      25.094 -13.664  -9.881  1.00  0.55           H  
ATOM    326  HE1 HIS A  24      26.576 -15.996 -13.143  1.00  0.55           H  
ATOM    327  N   SER A  25      24.278  -8.858 -12.436  1.00  0.55           N  
ATOM    328  CA  SER A  25      23.564  -7.599 -12.636  1.00  0.55           C  
ATOM    329  C   SER A  25      24.375  -6.594 -13.433  1.00  0.55           C  
ATOM    330  O   SER A  25      23.822  -5.622 -13.935  1.00  0.55           O  
ATOM    331  CB  SER A  25      23.176  -6.929 -11.335  1.00  0.55           C  
ATOM    332  OG  SER A  25      22.201  -7.636 -10.624  1.00  0.55           O  
ATOM    333  H   SER A  25      24.833  -8.978 -11.598  1.00  0.55           H  
ATOM    334  HA  SER A  25      22.650  -7.815 -13.177  1.00  0.55           H  
ATOM    335 1HB  SER A  25      24.064  -6.814 -10.711  1.00  0.55           H  
ATOM    336 2HB  SER A  25      22.808  -5.930 -11.551  1.00  0.55           H  
ATOM    337  HG  SER A  25      21.796  -6.957 -10.022  1.00  0.55           H  
ATOM    338  N   ALA A  26      25.678  -6.833 -13.610  1.00  0.55           N  
ATOM    339  CA  ALA A  26      26.526  -5.891 -14.329  1.00  0.55           C  
ATOM    340  C   ALA A  26      25.955  -5.413 -15.685  1.00  0.55           C  
ATOM    341  O   ALA A  26      25.857  -4.196 -15.868  1.00  0.55           O  
ATOM    342  CB  ALA A  26      27.908  -6.495 -14.534  1.00  0.55           C  
ATOM    343  H   ALA A  26      26.120  -7.635 -13.163  1.00  0.55           H  
ATOM    344  HA  ALA A  26      26.645  -5.014 -13.703  1.00  0.55           H  
ATOM    345 1HB  ALA A  26      28.548  -5.761 -15.020  1.00  0.55           H  
ATOM    346 2HB  ALA A  26      28.335  -6.753 -13.575  1.00  0.55           H  
ATOM    347 3HB  ALA A  26      27.867  -7.379 -15.139  1.00  0.55           H  
ATOM    348  N   PRO A  27      25.451  -6.274 -16.617  1.00  0.55           N  
ATOM    349  CA  PRO A  27      24.926  -5.856 -17.911  1.00  0.55           C  
ATOM    350  C   PRO A  27      23.634  -5.067 -17.808  1.00  0.55           C  
ATOM    351  O   PRO A  27      23.165  -4.512 -18.802  1.00  0.55           O  
ATOM    352  CB  PRO A  27      24.707  -7.170 -18.649  1.00  0.55           C  
ATOM    353  CG  PRO A  27      24.514  -8.199 -17.570  1.00  0.55           C  
ATOM    354  CD  PRO A  27      25.418  -7.769 -16.449  1.00  0.55           C  
ATOM    355  HA  PRO A  27      25.693  -5.257 -18.422  1.00  0.55           H  
ATOM    356 1HB  PRO A  27      23.825  -7.083 -19.304  1.00  0.55           H  
ATOM    357 2HB  PRO A  27      25.567  -7.387 -19.298  1.00  0.55           H  
ATOM    358 1HG  PRO A  27      23.458  -8.235 -17.263  1.00  0.55           H  
ATOM    359 2HG  PRO A  27      24.763  -9.206 -17.945  1.00  0.55           H  
ATOM    360 1HD  PRO A  27      24.930  -8.110 -15.573  1.00  0.55           H  
ATOM    361 2HD  PRO A  27      26.404  -8.218 -16.580  1.00  0.55           H  
ATOM    362  N   PHE A  28      23.020  -5.076 -16.631  1.00  0.56           N  
ATOM    363  CA  PHE A  28      21.779  -4.385 -16.416  1.00  0.56           C  
ATOM    364  C   PHE A  28      21.951  -3.113 -15.606  1.00  0.56           C  
ATOM    365  O   PHE A  28      20.963  -2.434 -15.335  1.00  0.56           O  
ATOM    366  CB  PHE A  28      20.824  -5.253 -15.624  1.00  0.56           C  
ATOM    367  CG  PHE A  28      20.375  -6.478 -16.237  1.00  0.56           C  
ATOM    368  CD1 PHE A  28      20.850  -7.702 -15.832  1.00  0.56           C  
ATOM    369  CD2 PHE A  28      19.449  -6.418 -17.205  1.00  0.56           C  
ATOM    370  CE1 PHE A  28      20.373  -8.838 -16.399  1.00  0.56           C  
ATOM    371  CE2 PHE A  28      18.954  -7.528 -17.767  1.00  0.56           C  
ATOM    372  CZ  PHE A  28      19.410  -8.737 -17.370  1.00  0.56           C  
ATOM    373  H   PHE A  28      23.431  -5.529 -15.821  1.00  0.56           H  
ATOM    374  HA  PHE A  28      21.343  -4.130 -17.382  1.00  0.56           H  
ATOM    375 1HB  PHE A  28      21.302  -5.514 -14.680  1.00  0.56           H  
ATOM    376 2HB  PHE A  28      19.956  -4.671 -15.383  1.00  0.56           H  
ATOM    377  HD1 PHE A  28      21.598  -7.756 -15.061  1.00  0.56           H  
ATOM    378  HD2 PHE A  28      19.099  -5.444 -17.519  1.00  0.56           H  
ATOM    379  HE1 PHE A  28      20.752  -9.811 -16.075  1.00  0.56           H  
ATOM    380  HE2 PHE A  28      18.188  -7.452 -18.538  1.00  0.56           H  
ATOM    381  HZ  PHE A  28      19.009  -9.596 -17.826  1.00  0.56           H  
ATOM    382  N   ARG A  29      23.169  -2.792 -15.161  1.00  0.56           N  
ATOM    383  CA  ARG A  29      23.292  -1.630 -14.283  1.00  0.56           C  
ATOM    384  C   ARG A  29      23.004  -0.304 -14.977  1.00  0.56           C  
ATOM    385  O   ARG A  29      22.328   0.562 -14.422  1.00  0.56           O  
ATOM    386  CB  ARG A  29      24.676  -1.556 -13.659  1.00  0.56           C  
ATOM    387  CG  ARG A  29      24.965  -2.646 -12.627  1.00  0.56           C  
ATOM    388  CD  ARG A  29      26.347  -2.559 -12.070  1.00  0.56           C  
ATOM    389  NE  ARG A  29      26.534  -1.401 -11.196  1.00  0.56           N  
ATOM    390  CZ  ARG A  29      26.324  -1.420  -9.852  1.00  0.56           C  
ATOM    391  NH1 ARG A  29      25.953  -2.537  -9.259  1.00  0.56           N  
ATOM    392  NH2 ARG A  29      26.503  -0.328  -9.133  1.00  0.56           N  
ATOM    393  H   ARG A  29      23.993  -3.347 -15.410  1.00  0.56           H  
ATOM    394  HA  ARG A  29      22.591  -1.757 -13.473  1.00  0.56           H  
ATOM    395 1HB  ARG A  29      25.429  -1.640 -14.443  1.00  0.56           H  
ATOM    396 2HB  ARG A  29      24.808  -0.589 -13.177  1.00  0.56           H  
ATOM    397 1HG  ARG A  29      24.257  -2.574 -11.813  1.00  0.56           H  
ATOM    398 2HG  ARG A  29      24.854  -3.597 -13.103  1.00  0.56           H  
ATOM    399 1HD  ARG A  29      26.556  -3.460 -11.493  1.00  0.56           H  
ATOM    400 2HD  ARG A  29      27.058  -2.484 -12.893  1.00  0.56           H  
ATOM    401  HE  ARG A  29      26.823  -0.526 -11.619  1.00  0.56           H  
ATOM    402 1HH1 ARG A  29      25.820  -3.376  -9.799  1.00  0.56           H  
ATOM    403 2HH1 ARG A  29      25.814  -2.570  -8.235  1.00  0.56           H  
ATOM    404 1HH2 ARG A  29      26.793   0.530  -9.580  1.00  0.56           H  
ATOM    405 2HH2 ARG A  29      26.352  -0.355  -8.134  1.00  0.56           H  
ATOM    406  N   GLU A  30      23.484  -0.165 -16.207  1.00  0.57           N  
ATOM    407  CA  GLU A  30      23.382   1.085 -16.951  1.00  0.57           C  
ATOM    408  C   GLU A  30      22.798   0.847 -18.349  1.00  0.57           C  
ATOM    409  O   GLU A  30      22.819  -0.290 -18.817  1.00  0.57           O  
ATOM    410  CB  GLU A  30      24.772   1.724 -17.025  1.00  0.57           C  
ATOM    411  CG  GLU A  30      25.348   2.121 -15.663  1.00  0.57           C  
ATOM    412  CD  GLU A  30      26.699   2.787 -15.747  1.00  0.57           C  
ATOM    413  OE1 GLU A  30      27.192   2.967 -16.835  1.00  0.57           O  
ATOM    414  OE2 GLU A  30      27.239   3.110 -14.714  1.00  0.57           O  
ATOM    415  H   GLU A  30      23.983  -0.941 -16.620  1.00  0.57           H  
ATOM    416  HA  GLU A  30      22.725   1.738 -16.388  1.00  0.57           H  
ATOM    417 1HB  GLU A  30      25.463   1.007 -17.466  1.00  0.57           H  
ATOM    418 2HB  GLU A  30      24.783   2.591 -17.657  1.00  0.57           H  
ATOM    419 1HG  GLU A  30      24.647   2.797 -15.172  1.00  0.57           H  
ATOM    420 2HG  GLU A  30      25.442   1.233 -15.046  1.00  0.57           H  
ATOM    421  N   PRO A  31      22.275   1.886 -19.037  1.00  0.57           N  
ATOM    422  CA  PRO A  31      21.728   1.813 -20.382  1.00  0.57           C  
ATOM    423  C   PRO A  31      22.743   1.263 -21.362  1.00  0.57           C  
ATOM    424  O   PRO A  31      23.947   1.484 -21.221  1.00  0.57           O  
ATOM    425  CB  PRO A  31      21.428   3.277 -20.715  1.00  0.57           C  
ATOM    426  CG  PRO A  31      21.218   3.952 -19.380  1.00  0.57           C  
ATOM    427  CD  PRO A  31      22.164   3.253 -18.427  1.00  0.57           C  
ATOM    428  HA  PRO A  31      20.809   1.205 -20.370  1.00  0.57           H  
ATOM    429 1HB  PRO A  31      22.260   3.704 -21.290  1.00  0.57           H  
ATOM    430 2HB  PRO A  31      20.536   3.332 -21.354  1.00  0.57           H  
ATOM    431 1HG  PRO A  31      21.429   5.026 -19.466  1.00  0.57           H  
ATOM    432 2HG  PRO A  31      20.166   3.868 -19.071  1.00  0.57           H  
ATOM    433 1HD  PRO A  31      23.118   3.778 -18.410  1.00  0.57           H  
ATOM    434 2HD  PRO A  31      21.666   3.232 -17.449  1.00  0.57           H  
ATOM    435  N   VAL A  32      22.256   0.571 -22.381  1.00  0.58           N  
ATOM    436  CA  VAL A  32      23.138  -0.008 -23.379  1.00  0.58           C  
ATOM    437  C   VAL A  32      23.690   1.014 -24.353  1.00  0.58           C  
ATOM    438  O   VAL A  32      22.952   1.638 -25.122  1.00  0.58           O  
ATOM    439  CB  VAL A  32      22.351  -1.049 -24.202  1.00  0.58           C  
ATOM    440  CG1 VAL A  32      23.184  -1.593 -25.317  1.00  0.58           C  
ATOM    441  CG2 VAL A  32      21.912  -2.184 -23.310  1.00  0.58           C  
ATOM    442  H   VAL A  32      21.259   0.428 -22.451  1.00  0.58           H  
ATOM    443  HA  VAL A  32      23.968  -0.494 -22.865  1.00  0.58           H  
ATOM    444  HB  VAL A  32      21.480  -0.563 -24.645  1.00  0.58           H  
ATOM    445 1HG1 VAL A  32      22.585  -2.294 -25.873  1.00  0.58           H  
ATOM    446 2HG1 VAL A  32      23.494  -0.791 -25.971  1.00  0.58           H  
ATOM    447 3HG1 VAL A  32      24.055  -2.090 -24.907  1.00  0.58           H  
ATOM    448 1HG2 VAL A  32      21.348  -2.908 -23.897  1.00  0.58           H  
ATOM    449 2HG2 VAL A  32      22.790  -2.669 -22.880  1.00  0.58           H  
ATOM    450 3HG2 VAL A  32      21.283  -1.797 -22.507  1.00  0.58           H  
ATOM    451  N   ASP A  33      25.013   1.139 -24.393  1.00  0.59           N  
ATOM    452  CA  ASP A  33      25.611   2.087 -25.314  1.00  0.59           C  
ATOM    453  C   ASP A  33      25.758   1.412 -26.652  1.00  0.59           C  
ATOM    454  O   ASP A  33      26.842   0.999 -27.068  1.00  0.59           O  
ATOM    455  CB  ASP A  33      26.940   2.604 -24.772  1.00  0.59           C  
ATOM    456  CG  ASP A  33      27.593   3.689 -25.656  1.00  0.59           C  
ATOM    457  OD1 ASP A  33      27.213   3.827 -26.813  1.00  0.59           O  
ATOM    458  OD2 ASP A  33      28.470   4.362 -25.172  1.00  0.59           O  
ATOM    459  H   ASP A  33      25.587   0.605 -23.757  1.00  0.59           H  
ATOM    460  HA  ASP A  33      24.941   2.939 -25.429  1.00  0.59           H  
ATOM    461 1HB  ASP A  33      26.790   3.014 -23.772  1.00  0.59           H  
ATOM    462 2HB  ASP A  33      27.638   1.770 -24.680  1.00  0.59           H  
ATOM    463  N   ALA A  34      24.636   1.377 -27.347  1.00  0.59           N  
ATOM    464  CA  ALA A  34      24.504   0.671 -28.598  1.00  0.59           C  
ATOM    465  C   ALA A  34      25.493   1.165 -29.637  1.00  0.59           C  
ATOM    466  O   ALA A  34      26.017   0.378 -30.434  1.00  0.59           O  
ATOM    467  CB  ALA A  34      23.090   0.843 -29.106  1.00  0.59           C  
ATOM    468  H   ALA A  34      23.815   1.778 -26.892  1.00  0.59           H  
ATOM    469  HA  ALA A  34      24.700  -0.382 -28.412  1.00  0.59           H  
ATOM    470 1HB  ALA A  34      22.968   0.290 -30.033  1.00  0.59           H  
ATOM    471 2HB  ALA A  34      22.386   0.465 -28.360  1.00  0.59           H  
ATOM    472 3HB  ALA A  34      22.904   1.894 -29.285  1.00  0.59           H  
ATOM    473  N   GLU A  35      25.784   2.467 -29.641  1.00  0.60           N  
ATOM    474  CA  GLU A  35      26.697   2.960 -30.654  1.00  0.60           C  
ATOM    475  C   GLU A  35      28.122   2.499 -30.368  1.00  0.60           C  
ATOM    476  O   GLU A  35      28.794   1.986 -31.265  1.00  0.60           O  
ATOM    477  CB  GLU A  35      26.623   4.484 -30.750  1.00  0.60           C  
ATOM    478  CG  GLU A  35      25.297   5.011 -31.314  1.00  0.60           C  
ATOM    479  CD  GLU A  35      25.223   6.523 -31.372  1.00  0.60           C  
ATOM    480  OE1 GLU A  35      26.140   7.166 -30.919  1.00  0.60           O  
ATOM    481  OE2 GLU A  35      24.245   7.029 -31.871  1.00  0.60           O  
ATOM    482  H   GLU A  35      25.386   3.089 -28.948  1.00  0.60           H  
ATOM    483  HA  GLU A  35      26.396   2.546 -31.617  1.00  0.60           H  
ATOM    484 1HB  GLU A  35      26.763   4.914 -29.756  1.00  0.60           H  
ATOM    485 2HB  GLU A  35      27.431   4.849 -31.383  1.00  0.60           H  
ATOM    486 1HG  GLU A  35      25.164   4.613 -32.320  1.00  0.60           H  
ATOM    487 2HG  GLU A  35      24.484   4.634 -30.694  1.00  0.60           H  
ATOM    488  N   ALA A  36      28.572   2.585 -29.106  1.00  0.60           N  
ATOM    489  CA  ALA A  36      29.931   2.148 -28.768  1.00  0.60           C  
ATOM    490  C   ALA A  36      30.128   0.671 -29.063  1.00  0.60           C  
ATOM    491  O   ALA A  36      31.209   0.236 -29.461  1.00  0.60           O  
ATOM    492  CB  ALA A  36      30.240   2.396 -27.311  1.00  0.60           C  
ATOM    493  H   ALA A  36      27.983   2.991 -28.363  1.00  0.60           H  
ATOM    494  HA  ALA A  36      30.628   2.716 -29.382  1.00  0.60           H  
ATOM    495 1HB  ALA A  36      31.256   2.085 -27.093  1.00  0.60           H  
ATOM    496 2HB  ALA A  36      30.127   3.459 -27.090  1.00  0.60           H  
ATOM    497 3HB  ALA A  36      29.543   1.822 -26.699  1.00  0.60           H  
ATOM    498  N   LEU A  37      29.061  -0.094 -28.867  1.00  0.60           N  
ATOM    499  CA  LEU A  37      29.062  -1.532 -29.059  1.00  0.60           C  
ATOM    500  C   LEU A  37      28.925  -1.964 -30.521  1.00  0.60           C  
ATOM    501  O   LEU A  37      29.053  -3.151 -30.829  1.00  0.60           O  
ATOM    502  CB  LEU A  37      27.894  -2.113 -28.268  1.00  0.60           C  
ATOM    503  CG  LEU A  37      27.963  -1.962 -26.766  1.00  0.60           C  
ATOM    504  CD1 LEU A  37      26.639  -2.387 -26.174  1.00  0.60           C  
ATOM    505  CD2 LEU A  37      29.085  -2.811 -26.240  1.00  0.60           C  
ATOM    506  H   LEU A  37      28.207   0.349 -28.515  1.00  0.60           H  
ATOM    507  HA  LEU A  37      29.997  -1.926 -28.668  1.00  0.60           H  
ATOM    508 1HB  LEU A  37      26.974  -1.637 -28.607  1.00  0.60           H  
ATOM    509 2HB  LEU A  37      27.833  -3.169 -28.479  1.00  0.60           H  
ATOM    510  HG  LEU A  37      28.147  -0.929 -26.504  1.00  0.60           H  
ATOM    511 1HD1 LEU A  37      26.670  -2.279 -25.092  1.00  0.60           H  
ATOM    512 2HD1 LEU A  37      25.856  -1.754 -26.582  1.00  0.60           H  
ATOM    513 3HD1 LEU A  37      26.444  -3.418 -26.427  1.00  0.60           H  
ATOM    514 1HD2 LEU A  37      29.141  -2.711 -25.156  1.00  0.60           H  
ATOM    515 2HD2 LEU A  37      28.901  -3.854 -26.502  1.00  0.60           H  
ATOM    516 3HD2 LEU A  37      30.025  -2.482 -26.686  1.00  0.60           H  
ATOM    517  N   GLY A  38      28.611  -1.025 -31.421  1.00  0.59           N  
ATOM    518  CA  GLY A  38      28.386  -1.358 -32.823  1.00  0.59           C  
ATOM    519  C   GLY A  38      26.993  -1.952 -33.056  1.00  0.59           C  
ATOM    520  O   GLY A  38      26.679  -2.449 -34.143  1.00  0.59           O  
ATOM    521  H   GLY A  38      28.557  -0.043 -31.148  1.00  0.59           H  
ATOM    522 1HA  GLY A  38      28.504  -0.456 -33.423  1.00  0.59           H  
ATOM    523 2HA  GLY A  38      29.147  -2.063 -33.152  1.00  0.59           H  
ATOM    524  N   TRP A  39      26.131  -1.893 -32.046  1.00  0.58           N  
ATOM    525  CA  TRP A  39      24.812  -2.499 -32.119  1.00  0.58           C  
ATOM    526  C   TRP A  39      23.823  -1.551 -32.763  1.00  0.58           C  
ATOM    527  O   TRP A  39      22.862  -1.092 -32.139  1.00  0.58           O  
ATOM    528  CB  TRP A  39      24.320  -2.835 -30.726  1.00  0.58           C  
ATOM    529  CG  TRP A  39      25.022  -3.898 -30.004  1.00  0.58           C  
ATOM    530  CD1 TRP A  39      26.153  -4.566 -30.352  1.00  0.58           C  
ATOM    531  CD2 TRP A  39      24.611  -4.430 -28.735  1.00  0.58           C  
ATOM    532  NE1 TRP A  39      26.467  -5.488 -29.384  1.00  0.58           N  
ATOM    533  CE2 TRP A  39      25.529  -5.414 -28.386  1.00  0.58           C  
ATOM    534  CE3 TRP A  39      23.547  -4.149 -27.880  1.00  0.58           C  
ATOM    535  CZ2 TRP A  39      25.414  -6.134 -27.209  1.00  0.58           C  
ATOM    536  CZ3 TRP A  39      23.425  -4.871 -26.702  1.00  0.58           C  
ATOM    537  CH2 TRP A  39      24.334  -5.835 -26.374  1.00  0.58           C  
ATOM    538  H   TRP A  39      26.387  -1.386 -31.203  1.00  0.58           H  
ATOM    539  HA  TRP A  39      24.869  -3.410 -32.716  1.00  0.58           H  
ATOM    540 1HB  TRP A  39      24.350  -1.944 -30.119  1.00  0.58           H  
ATOM    541 2HB  TRP A  39      23.283  -3.142 -30.799  1.00  0.58           H  
ATOM    542  HD1 TRP A  39      26.725  -4.397 -31.263  1.00  0.58           H  
ATOM    543  HE1 TRP A  39      27.260  -6.113 -29.405  1.00  0.58           H  
ATOM    544  HE3 TRP A  39      22.827  -3.382 -28.141  1.00  0.58           H  
ATOM    545  HZ2 TRP A  39      26.129  -6.907 -26.930  1.00  0.58           H  
ATOM    546  HZ3 TRP A  39      22.587  -4.651 -26.041  1.00  0.58           H  
ATOM    547  HH2 TRP A  39      24.212  -6.385 -25.441  1.00  0.58           H  
ATOM    548  N   THR A  40      24.023  -1.310 -34.043  1.00  0.56           N  
ATOM    549  CA  THR A  40      23.215  -0.341 -34.763  1.00  0.56           C  
ATOM    550  C   THR A  40      21.756  -0.777 -34.895  1.00  0.56           C  
ATOM    551  O   THR A  40      20.864   0.059 -35.028  1.00  0.56           O  
ATOM    552  CB  THR A  40      23.833  -0.069 -36.141  1.00  0.56           C  
ATOM    553  OG1 THR A  40      23.908  -1.290 -36.890  1.00  0.56           O  
ATOM    554  CG2 THR A  40      25.238   0.494 -35.964  1.00  0.56           C  
ATOM    555  H   THR A  40      24.828  -1.766 -34.475  1.00  0.56           H  
ATOM    556  HA  THR A  40      23.232   0.594 -34.202  1.00  0.56           H  
ATOM    557  HB  THR A  40      23.215   0.647 -36.683  1.00  0.56           H  
ATOM    558  HG1 THR A  40      24.534  -1.887 -36.465  1.00  0.56           H  
ATOM    559 1HG2 THR A  40      25.679   0.687 -36.942  1.00  0.56           H  
ATOM    560 2HG2 THR A  40      25.189   1.422 -35.396  1.00  0.56           H  
ATOM    561 3HG2 THR A  40      25.852  -0.229 -35.426  1.00  0.56           H  
ATOM    562  N   ASP A  41      21.508  -2.085 -34.814  1.00  0.54           N  
ATOM    563  CA  ASP A  41      20.153  -2.617 -34.897  1.00  0.54           C  
ATOM    564  C   ASP A  41      19.456  -2.716 -33.534  1.00  0.54           C  
ATOM    565  O   ASP A  41      18.312  -3.156 -33.449  1.00  0.54           O  
ATOM    566  CB  ASP A  41      20.170  -3.998 -35.579  1.00  0.54           C  
ATOM    567  CG  ASP A  41      20.973  -5.092 -34.816  1.00  0.54           C  
ATOM    568  OD1 ASP A  41      21.551  -4.793 -33.790  1.00  0.54           O  
ATOM    569  OD2 ASP A  41      20.988  -6.210 -35.274  1.00  0.54           O  
ATOM    570  H   ASP A  41      22.288  -2.713 -34.705  1.00  0.54           H  
ATOM    571  HA  ASP A  41      19.563  -1.943 -35.524  1.00  0.54           H  
ATOM    572 1HB  ASP A  41      19.143  -4.345 -35.700  1.00  0.54           H  
ATOM    573 2HB  ASP A  41      20.591  -3.894 -36.580  1.00  0.54           H  
ATOM    574  N   TYR A  42      20.089  -2.236 -32.462  1.00  0.53           N  
ATOM    575  CA  TYR A  42      19.476  -2.342 -31.141  1.00  0.53           C  
ATOM    576  C   TYR A  42      18.110  -1.695 -31.117  1.00  0.53           C  
ATOM    577  O   TYR A  42      17.139  -2.296 -30.659  1.00  0.53           O  
ATOM    578  CB  TYR A  42      20.366  -1.732 -30.065  1.00  0.53           C  
ATOM    579  CG  TYR A  42      19.857  -1.855 -28.643  1.00  0.53           C  
ATOM    580  CD1 TYR A  42      20.019  -3.055 -27.962  1.00  0.53           C  
ATOM    581  CD2 TYR A  42      19.260  -0.783 -28.015  1.00  0.53           C  
ATOM    582  CE1 TYR A  42      19.585  -3.178 -26.662  1.00  0.53           C  
ATOM    583  CE2 TYR A  42      18.821  -0.897 -26.714  1.00  0.53           C  
ATOM    584  CZ  TYR A  42      18.983  -2.089 -26.034  1.00  0.53           C  
ATOM    585  OH  TYR A  42      18.542  -2.206 -24.734  1.00  0.53           O  
ATOM    586  H   TYR A  42      21.025  -1.840 -32.543  1.00  0.53           H  
ATOM    587  HA  TYR A  42      19.334  -3.391 -30.909  1.00  0.53           H  
ATOM    588 1HB  TYR A  42      21.340  -2.198 -30.107  1.00  0.53           H  
ATOM    589 2HB  TYR A  42      20.510  -0.673 -30.281  1.00  0.53           H  
ATOM    590  HD1 TYR A  42      20.493  -3.900 -28.459  1.00  0.53           H  
ATOM    591  HD2 TYR A  42      19.137   0.148 -28.548  1.00  0.53           H  
ATOM    592  HE1 TYR A  42      19.714  -4.122 -26.131  1.00  0.53           H  
ATOM    593  HE2 TYR A  42      18.350  -0.048 -26.224  1.00  0.53           H  
ATOM    594  HH  TYR A  42      18.872  -3.028 -24.361  1.00  0.53           H  
ATOM    595  N   TYR A  43      18.012  -0.487 -31.663  1.00  0.52           N  
ATOM    596  CA  TYR A  43      16.783   0.283 -31.580  1.00  0.52           C  
ATOM    597  C   TYR A  43      15.734  -0.080 -32.634  1.00  0.52           C  
ATOM    598  O   TYR A  43      14.670   0.553 -32.702  1.00  0.52           O  
ATOM    599  CB  TYR A  43      17.124   1.765 -31.636  1.00  0.52           C  
ATOM    600  CG  TYR A  43      17.837   2.230 -30.396  1.00  0.52           C  
ATOM    601  CD1 TYR A  43      19.211   2.446 -30.410  1.00  0.52           C  
ATOM    602  CD2 TYR A  43      17.114   2.436 -29.235  1.00  0.52           C  
ATOM    603  CE1 TYR A  43      19.847   2.875 -29.262  1.00  0.52           C  
ATOM    604  CE2 TYR A  43      17.751   2.862 -28.099  1.00  0.52           C  
ATOM    605  CZ  TYR A  43      19.110   3.083 -28.103  1.00  0.52           C  
ATOM    606  OH  TYR A  43      19.739   3.517 -26.959  1.00  0.52           O  
ATOM    607  H   TYR A  43      18.831  -0.075 -32.091  1.00  0.52           H  
ATOM    608  HA  TYR A  43      16.338   0.085 -30.605  1.00  0.52           H  
ATOM    609 1HB  TYR A  43      17.762   1.964 -32.499  1.00  0.52           H  
ATOM    610 2HB  TYR A  43      16.212   2.349 -31.751  1.00  0.52           H  
ATOM    611  HD1 TYR A  43      19.783   2.280 -31.324  1.00  0.52           H  
ATOM    612  HD2 TYR A  43      16.035   2.261 -29.224  1.00  0.52           H  
ATOM    613  HE1 TYR A  43      20.918   3.051 -29.265  1.00  0.52           H  
ATOM    614  HE2 TYR A  43      17.181   3.026 -27.201  1.00  0.52           H  
ATOM    615  HH  TYR A  43      20.670   3.663 -27.141  1.00  0.52           H  
ATOM    616  N   ASP A  44      16.014  -1.111 -33.440  1.00  0.52           N  
ATOM    617  CA  ASP A  44      15.037  -1.610 -34.390  1.00  0.52           C  
ATOM    618  C   ASP A  44      14.297  -2.774 -33.734  1.00  0.52           C  
ATOM    619  O   ASP A  44      13.295  -3.270 -34.253  1.00  0.52           O  
ATOM    620  CB  ASP A  44      15.694  -2.046 -35.698  1.00  0.52           C  
ATOM    621  CG  ASP A  44      16.275  -0.875 -36.492  1.00  0.52           C  
ATOM    622  OD1 ASP A  44      15.645   0.162 -36.532  1.00  0.52           O  
ATOM    623  OD2 ASP A  44      17.330  -1.027 -37.052  1.00  0.52           O  
ATOM    624  H   ASP A  44      16.903  -1.607 -33.365  1.00  0.52           H  
ATOM    625  HA  ASP A  44      14.322  -0.825 -34.617  1.00  0.52           H  
ATOM    626 1HB  ASP A  44      16.504  -2.747 -35.471  1.00  0.52           H  
ATOM    627 2HB  ASP A  44      14.968  -2.572 -36.316  1.00  0.52           H  
ATOM    628  N   VAL A  45      14.811  -3.196 -32.577  1.00  0.52           N  
ATOM    629  CA  VAL A  45      14.301  -4.315 -31.815  1.00  0.52           C  
ATOM    630  C   VAL A  45      13.736  -3.808 -30.481  1.00  0.52           C  
ATOM    631  O   VAL A  45      12.595  -4.114 -30.097  1.00  0.52           O  
ATOM    632  CB  VAL A  45      15.455  -5.307 -31.570  1.00  0.52           C  
ATOM    633  CG1 VAL A  45      14.995  -6.469 -30.730  1.00  0.52           C  
ATOM    634  CG2 VAL A  45      16.023  -5.781 -32.899  1.00  0.52           C  
ATOM    635  H   VAL A  45      15.621  -2.724 -32.183  1.00  0.52           H  
ATOM    636  HA  VAL A  45      13.512  -4.805 -32.383  1.00  0.52           H  
ATOM    637  HB  VAL A  45      16.241  -4.794 -31.012  1.00  0.52           H  
ATOM    638 1HG1 VAL A  45      15.820  -7.137 -30.553  1.00  0.52           H  
ATOM    639 2HG1 VAL A  45      14.618  -6.107 -29.786  1.00  0.52           H  
ATOM    640 3HG1 VAL A  45      14.216  -7.001 -31.258  1.00  0.52           H  
ATOM    641 1HG2 VAL A  45      16.855  -6.462 -32.718  1.00  0.52           H  
ATOM    642 2HG2 VAL A  45      15.247  -6.294 -33.464  1.00  0.52           H  
ATOM    643 3HG2 VAL A  45      16.382  -4.924 -33.469  1.00  0.52           H  
ATOM    644  N   ILE A  46      14.563  -3.040 -29.769  1.00  0.52           N  
ATOM    645  CA  ILE A  46      14.222  -2.501 -28.466  1.00  0.52           C  
ATOM    646  C   ILE A  46      13.746  -1.062 -28.576  1.00  0.52           C  
ATOM    647  O   ILE A  46      14.502  -0.186 -28.981  1.00  0.52           O  
ATOM    648  CB  ILE A  46      15.440  -2.551 -27.537  1.00  0.52           C  
ATOM    649  CG1 ILE A  46      15.974  -3.992 -27.488  1.00  0.52           C  
ATOM    650  CG2 ILE A  46      15.074  -2.004 -26.145  1.00  0.52           C  
ATOM    651  CD1 ILE A  46      14.952  -4.988 -27.056  1.00  0.52           C  
ATOM    652  H   ILE A  46      15.478  -2.815 -30.143  1.00  0.52           H  
ATOM    653  HA  ILE A  46      13.423  -3.099 -28.035  1.00  0.52           H  
ATOM    654  HB  ILE A  46      16.236  -1.938 -27.962  1.00  0.52           H  
ATOM    655 1HG1 ILE A  46      16.347  -4.266 -28.476  1.00  0.52           H  
ATOM    656 2HG1 ILE A  46      16.797  -4.038 -26.785  1.00  0.52           H  
ATOM    657 1HG2 ILE A  46      15.944  -2.033 -25.496  1.00  0.52           H  
ATOM    658 2HG2 ILE A  46      14.730  -0.975 -26.238  1.00  0.52           H  
ATOM    659 3HG2 ILE A  46      14.284  -2.609 -25.721  1.00  0.52           H  
ATOM    660 1HD1 ILE A  46      15.387  -5.983 -27.029  1.00  0.52           H  
ATOM    661 2HD1 ILE A  46      14.600  -4.724 -26.081  1.00  0.52           H  
ATOM    662 3HD1 ILE A  46      14.122  -4.975 -27.746  1.00  0.52           H  
ATOM    663  N   LYS A  47      12.495  -0.819 -28.196  1.00  0.53           N  
ATOM    664  CA  LYS A  47      11.933   0.523 -28.317  1.00  0.53           C  
ATOM    665  C   LYS A  47      11.945   1.275 -26.989  1.00  0.53           C  
ATOM    666  O   LYS A  47      11.933   2.507 -26.971  1.00  0.53           O  
ATOM    667  CB  LYS A  47      10.522   0.452 -28.895  1.00  0.53           C  
ATOM    668  CG  LYS A  47      10.471  -0.192 -30.291  1.00  0.53           C  
ATOM    669  CD  LYS A  47      11.304   0.608 -31.303  1.00  0.53           C  
ATOM    670  CE  LYS A  47      11.196   0.033 -32.713  1.00  0.53           C  
ATOM    671  NZ  LYS A  47      12.044   0.785 -33.676  1.00  0.53           N  
ATOM    672  H   LYS A  47      11.923  -1.581 -27.865  1.00  0.53           H  
ATOM    673  HA  LYS A  47      12.548   1.090 -29.015  1.00  0.53           H  
ATOM    674 1HB  LYS A  47       9.880  -0.122 -28.227  1.00  0.53           H  
ATOM    675 2HB  LYS A  47      10.107   1.457 -28.967  1.00  0.53           H  
ATOM    676 1HG  LYS A  47      10.871  -1.208 -30.238  1.00  0.53           H  
ATOM    677 2HG  LYS A  47       9.439  -0.243 -30.636  1.00  0.53           H  
ATOM    678 1HD  LYS A  47      10.971   1.645 -31.315  1.00  0.53           H  
ATOM    679 2HD  LYS A  47      12.359   0.586 -31.007  1.00  0.53           H  
ATOM    680 1HE  LYS A  47      11.520  -1.010 -32.701  1.00  0.53           H  
ATOM    681 2HE  LYS A  47      10.159   0.080 -33.041  1.00  0.53           H  
ATOM    682 1HZ  LYS A  47      11.961   0.379 -34.594  1.00  0.53           H  
ATOM    683 2HZ  LYS A  47      11.768   1.750 -33.709  1.00  0.53           H  
ATOM    684 3HZ  LYS A  47      13.030   0.719 -33.362  1.00  0.53           H  
ATOM    685  N   THR A  48      11.968   0.534 -25.883  1.00  0.53           N  
ATOM    686  CA  THR A  48      11.982   1.138 -24.556  1.00  0.53           C  
ATOM    687  C   THR A  48      13.083   0.543 -23.676  1.00  0.53           C  
ATOM    688  O   THR A  48      12.819  -0.420 -22.953  1.00  0.53           O  
ATOM    689  CB  THR A  48      10.650   0.957 -23.820  1.00  0.53           C  
ATOM    690  OG1 THR A  48       9.570   1.441 -24.630  1.00  0.53           O  
ATOM    691  CG2 THR A  48      10.707   1.757 -22.525  1.00  0.53           C  
ATOM    692  H   THR A  48      11.982  -0.469 -25.968  1.00  0.53           H  
ATOM    693  HA  THR A  48      12.151   2.208 -24.659  1.00  0.53           H  
ATOM    694  HB  THR A  48      10.492  -0.098 -23.595  1.00  0.53           H  
ATOM    695  HG1 THR A  48       9.751   2.352 -24.893  1.00  0.53           H  
ATOM    696 1HG2 THR A  48       9.772   1.643 -21.979  1.00  0.53           H  
ATOM    697 2HG2 THR A  48      11.538   1.406 -21.910  1.00  0.53           H  
ATOM    698 3HG2 THR A  48      10.863   2.809 -22.761  1.00  0.53           H  
ATOM    699  N   PRO A  49      14.329   1.041 -23.758  1.00  0.53           N  
ATOM    700  CA  PRO A  49      15.464   0.596 -22.980  1.00  0.53           C  
ATOM    701  C   PRO A  49      15.158   0.783 -21.506  1.00  0.53           C  
ATOM    702  O   PRO A  49      14.472   1.733 -21.122  1.00  0.53           O  
ATOM    703  CB  PRO A  49      16.587   1.534 -23.429  1.00  0.53           C  
ATOM    704  CG  PRO A  49      16.166   2.002 -24.790  1.00  0.53           C  
ATOM    705  CD  PRO A  49      14.661   2.102 -24.725  1.00  0.53           C  
ATOM    706  HA  PRO A  49      15.691  -0.454 -23.215  1.00  0.53           H  
ATOM    707 1HB  PRO A  49      16.703   2.355 -22.704  1.00  0.53           H  
ATOM    708 2HB  PRO A  49      17.544   0.987 -23.448  1.00  0.53           H  
ATOM    709 1HG  PRO A  49      16.642   2.968 -25.006  1.00  0.53           H  
ATOM    710 2HG  PRO A  49      16.504   1.294 -25.559  1.00  0.53           H  
ATOM    711 1HD  PRO A  49      14.345   3.087 -24.350  1.00  0.53           H  
ATOM    712 2HD  PRO A  49      14.277   1.892 -25.717  1.00  0.53           H  
ATOM    713  N   MET A  50      15.693  -0.101 -20.688  1.00  0.53           N  
ATOM    714  CA  MET A  50      15.531  -0.017 -19.249  1.00  0.53           C  
ATOM    715  C   MET A  50      16.709  -0.701 -18.589  1.00  0.53           C  
ATOM    716  O   MET A  50      17.269  -1.666 -19.118  1.00  0.53           O  
ATOM    717  CB  MET A  50      14.194  -0.610 -18.814  1.00  0.53           C  
ATOM    718  CG  MET A  50      13.848  -0.493 -17.340  1.00  0.53           C  
ATOM    719  SD  MET A  50      13.695   1.202 -16.802  1.00  0.53           S  
ATOM    720  CE  MET A  50      12.288   1.705 -17.775  1.00  0.53           C  
ATOM    721  H   MET A  50      16.247  -0.852 -21.068  1.00  0.53           H  
ATOM    722  HA  MET A  50      15.558   1.033 -18.953  1.00  0.53           H  
ATOM    723 1HB  MET A  50      13.396  -0.126 -19.374  1.00  0.53           H  
ATOM    724 2HB  MET A  50      14.166  -1.669 -19.071  1.00  0.53           H  
ATOM    725 1HG  MET A  50      12.894  -0.981 -17.174  1.00  0.53           H  
ATOM    726 2HG  MET A  50      14.591  -0.996 -16.723  1.00  0.53           H  
ATOM    727 1HE  MET A  50      12.049   2.745 -17.559  1.00  0.53           H  
ATOM    728 2HE  MET A  50      12.523   1.596 -18.838  1.00  0.53           H  
ATOM    729 3HE  MET A  50      11.430   1.078 -17.530  1.00  0.53           H  
ATOM    730  N   ASP A  51      17.077  -0.184 -17.442  1.00  0.53           N  
ATOM    731  CA  ASP A  51      18.173  -0.687 -16.636  1.00  0.53           C  
ATOM    732  C   ASP A  51      17.971  -0.346 -15.168  1.00  0.53           C  
ATOM    733  O   ASP A  51      17.079   0.431 -14.814  1.00  0.53           O  
ATOM    734  CB  ASP A  51      19.459  -0.102 -17.223  1.00  0.53           C  
ATOM    735  CG  ASP A  51      19.286   1.382 -17.356  1.00  0.53           C  
ATOM    736  OD1 ASP A  51      19.118   2.100 -16.381  1.00  0.53           O  
ATOM    737  OD2 ASP A  51      19.177   1.795 -18.480  1.00  0.53           O  
ATOM    738  H   ASP A  51      16.552   0.607 -17.103  1.00  0.53           H  
ATOM    739  HA  ASP A  51      18.214  -1.771 -16.731  1.00  0.53           H  
ATOM    740 1HB  ASP A  51      20.302  -0.304 -16.564  1.00  0.53           H  
ATOM    741 2HB  ASP A  51      19.678  -0.548 -18.197  1.00  0.53           H  
ATOM    742  N   LEU A  52      18.824  -0.895 -14.323  1.00  0.53           N  
ATOM    743  CA  LEU A  52      18.695  -0.739 -12.888  1.00  0.53           C  
ATOM    744  C   LEU A  52      18.911   0.702 -12.434  1.00  0.53           C  
ATOM    745  O   LEU A  52      18.205   1.176 -11.545  1.00  0.53           O  
ATOM    746  CB  LEU A  52      19.679  -1.684 -12.243  1.00  0.53           C  
ATOM    747  CG  LEU A  52      19.383  -3.193 -12.499  1.00  0.53           C  
ATOM    748  CD1 LEU A  52      20.532  -4.044 -12.008  1.00  0.53           C  
ATOM    749  CD2 LEU A  52      18.123  -3.604 -11.805  1.00  0.53           C  
ATOM    750  H   LEU A  52      19.570  -1.480 -14.688  1.00  0.53           H  
ATOM    751  HA  LEU A  52      17.690  -1.040 -12.604  1.00  0.53           H  
ATOM    752 1HB  LEU A  52      20.647  -1.453 -12.616  1.00  0.53           H  
ATOM    753 2HB  LEU A  52      19.658  -1.519 -11.172  1.00  0.53           H  
ATOM    754  HG  LEU A  52      19.277  -3.346 -13.562  1.00  0.53           H  
ATOM    755 1HD1 LEU A  52      20.320  -5.094 -12.211  1.00  0.53           H  
ATOM    756 2HD1 LEU A  52      21.449  -3.757 -12.523  1.00  0.53           H  
ATOM    757 3HD1 LEU A  52      20.654  -3.904 -10.939  1.00  0.53           H  
ATOM    758 1HD2 LEU A  52      17.929  -4.652 -12.004  1.00  0.53           H  
ATOM    759 2HD2 LEU A  52      18.259  -3.469 -10.757  1.00  0.53           H  
ATOM    760 3HD2 LEU A  52      17.286  -3.001 -12.161  1.00  0.53           H  
ATOM    761  N   ALA A  53      19.861   1.422 -13.058  1.00  0.54           N  
ATOM    762  CA  ALA A  53      20.091   2.829 -12.721  1.00  0.54           C  
ATOM    763  C   ALA A  53      18.850   3.680 -13.001  1.00  0.54           C  
ATOM    764  O   ALA A  53      18.494   4.543 -12.190  1.00  0.54           O  
ATOM    765  CB  ALA A  53      21.263   3.380 -13.518  1.00  0.54           C  
ATOM    766  H   ALA A  53      20.463   0.992 -13.758  1.00  0.54           H  
ATOM    767  HA  ALA A  53      20.317   2.891 -11.659  1.00  0.54           H  
ATOM    768 1HB  ALA A  53      21.433   4.418 -13.246  1.00  0.54           H  
ATOM    769 2HB  ALA A  53      22.157   2.798 -13.304  1.00  0.54           H  
ATOM    770 3HB  ALA A  53      21.033   3.312 -14.585  1.00  0.54           H  
ATOM    771  N   THR A  54      18.161   3.412 -14.118  1.00  0.55           N  
ATOM    772  CA  THR A  54      16.945   4.144 -14.449  1.00  0.55           C  
ATOM    773  C   THR A  54      15.869   3.842 -13.433  1.00  0.55           C  
ATOM    774  O   THR A  54      15.194   4.749 -12.945  1.00  0.55           O  
ATOM    775  CB  THR A  54      16.431   3.811 -15.858  1.00  0.55           C  
ATOM    776  OG1 THR A  54      17.411   4.194 -16.820  1.00  0.55           O  
ATOM    777  CG2 THR A  54      15.110   4.527 -16.127  1.00  0.55           C  
ATOM    778  H   THR A  54      18.504   2.707 -14.782  1.00  0.55           H  
ATOM    779  HA  THR A  54      17.160   5.211 -14.408  1.00  0.55           H  
ATOM    780  HB  THR A  54      16.279   2.735 -15.934  1.00  0.55           H  
ATOM    781  HG1 THR A  54      18.167   3.554 -16.754  1.00  0.55           H  
ATOM    782 1HG2 THR A  54      14.759   4.271 -17.126  1.00  0.55           H  
ATOM    783 2HG2 THR A  54      14.372   4.209 -15.388  1.00  0.55           H  
ATOM    784 3HG2 THR A  54      15.255   5.603 -16.055  1.00  0.55           H  
ATOM    785  N   ILE A  55      15.728   2.567 -13.085  1.00  0.56           N  
ATOM    786  CA  ILE A  55      14.717   2.158 -12.128  1.00  0.56           C  
ATOM    787  C   ILE A  55      15.005   2.827 -10.788  1.00  0.56           C  
ATOM    788  O   ILE A  55      14.093   3.338 -10.136  1.00  0.56           O  
ATOM    789  CB  ILE A  55      14.698   0.640 -11.992  1.00  0.56           C  
ATOM    790  CG1 ILE A  55      14.203   0.027 -13.308  1.00  0.56           C  
ATOM    791  CG2 ILE A  55      13.783   0.246 -10.869  1.00  0.56           C  
ATOM    792  CD1 ILE A  55      14.413  -1.459 -13.430  1.00  0.56           C  
ATOM    793  H   ILE A  55      16.318   1.859 -13.531  1.00  0.56           H  
ATOM    794  HA  ILE A  55      13.742   2.486 -12.483  1.00  0.56           H  
ATOM    795  HB  ILE A  55      15.703   0.276 -11.798  1.00  0.56           H  
ATOM    796 1HG1 ILE A  55      13.141   0.235 -13.402  1.00  0.56           H  
ATOM    797 2HG1 ILE A  55      14.720   0.513 -14.123  1.00  0.56           H  
ATOM    798 1HG2 ILE A  55      13.780  -0.838 -10.791  1.00  0.56           H  
ATOM    799 2HG2 ILE A  55      14.130   0.685  -9.947  1.00  0.56           H  
ATOM    800 3HG2 ILE A  55      12.777   0.601 -11.078  1.00  0.56           H  
ATOM    801 1HD1 ILE A  55      14.030  -1.811 -14.389  1.00  0.56           H  
ATOM    802 2HD1 ILE A  55      15.472  -1.689 -13.360  1.00  0.56           H  
ATOM    803 3HD1 ILE A  55      13.882  -1.929 -12.634  1.00  0.56           H  
ATOM    804  N   ARG A  56      16.276   2.830 -10.382  1.00  0.58           N  
ATOM    805  CA  ARG A  56      16.695   3.492  -9.159  1.00  0.58           C  
ATOM    806  C   ARG A  56      16.250   4.936  -9.172  1.00  0.58           C  
ATOM    807  O   ARG A  56      15.606   5.394  -8.229  1.00  0.58           O  
ATOM    808  CB  ARG A  56      18.213   3.441  -9.008  1.00  0.58           C  
ATOM    809  CG  ARG A  56      18.765   4.116  -7.778  1.00  0.58           C  
ATOM    810  CD  ARG A  56      20.246   3.990  -7.702  1.00  0.58           C  
ATOM    811  NE  ARG A  56      20.799   4.753  -6.582  1.00  0.58           N  
ATOM    812  CZ  ARG A  56      22.105   4.802  -6.249  1.00  0.58           C  
ATOM    813  NH1 ARG A  56      22.994   4.129  -6.950  1.00  0.58           N  
ATOM    814  NH2 ARG A  56      22.497   5.528  -5.216  1.00  0.58           N  
ATOM    815  H   ARG A  56      16.980   2.362 -10.946  1.00  0.58           H  
ATOM    816  HA  ARG A  56      16.227   3.004  -8.309  1.00  0.58           H  
ATOM    817 1HB  ARG A  56      18.572   2.422  -9.026  1.00  0.58           H  
ATOM    818 2HB  ARG A  56      18.666   3.941  -9.845  1.00  0.58           H  
ATOM    819 1HG  ARG A  56      18.516   5.177  -7.811  1.00  0.58           H  
ATOM    820 2HG  ARG A  56      18.331   3.670  -6.881  1.00  0.58           H  
ATOM    821 1HD  ARG A  56      20.515   2.942  -7.570  1.00  0.58           H  
ATOM    822 2HD  ARG A  56      20.686   4.367  -8.624  1.00  0.58           H  
ATOM    823  HE  ARG A  56      20.138   5.312  -6.016  1.00  0.58           H  
ATOM    824 1HH1 ARG A  56      22.701   3.583  -7.745  1.00  0.58           H  
ATOM    825 2HH1 ARG A  56      23.971   4.170  -6.697  1.00  0.58           H  
ATOM    826 1HH2 ARG A  56      21.815   6.051  -4.673  1.00  0.58           H  
ATOM    827 2HH2 ARG A  56      23.472   5.565  -4.967  1.00  0.58           H  
ATOM    828  N   ALA A  57      16.556   5.647 -10.262  1.00  0.61           N  
ATOM    829  CA  ALA A  57      16.182   7.046 -10.373  1.00  0.61           C  
ATOM    830  C   ALA A  57      14.670   7.226 -10.293  1.00  0.61           C  
ATOM    831  O   ALA A  57      14.178   8.147  -9.637  1.00  0.61           O  
ATOM    832  CB  ALA A  57      16.699   7.600 -11.693  1.00  0.61           C  
ATOM    833  H   ALA A  57      17.087   5.212 -11.018  1.00  0.61           H  
ATOM    834  HA  ALA A  57      16.638   7.586  -9.545  1.00  0.61           H  
ATOM    835 1HB  ALA A  57      16.444   8.654 -11.771  1.00  0.61           H  
ATOM    836 2HB  ALA A  57      17.782   7.480 -11.734  1.00  0.61           H  
ATOM    837 3HB  ALA A  57      16.245   7.054 -12.517  1.00  0.61           H  
ATOM    838  N   LYS A  58      13.918   6.331 -10.927  1.00  0.65           N  
ATOM    839  CA  LYS A  58      12.467   6.418 -10.888  1.00  0.65           C  
ATOM    840  C   LYS A  58      11.924   6.187  -9.464  1.00  0.65           C  
ATOM    841  O   LYS A  58      10.958   6.841  -9.035  1.00  0.65           O  
ATOM    842  CB  LYS A  58      11.855   5.478 -11.930  1.00  0.65           C  
ATOM    843  CG  LYS A  58      12.032   5.959 -13.378  1.00  0.65           C  
ATOM    844  CD  LYS A  58      11.378   5.005 -14.379  1.00  0.65           C  
ATOM    845  CE  LYS A  58       9.845   5.137 -14.311  1.00  0.65           C  
ATOM    846  NZ  LYS A  58       9.148   4.317 -15.346  1.00  0.65           N  
ATOM    847  H   LYS A  58      14.362   5.591 -11.471  1.00  0.65           H  
ATOM    848  HA  LYS A  58      12.186   7.430 -11.178  1.00  0.65           H  
ATOM    849 1HB  LYS A  58      12.348   4.512 -11.863  1.00  0.65           H  
ATOM    850 2HB  LYS A  58      10.804   5.327 -11.744  1.00  0.65           H  
ATOM    851 1HG  LYS A  58      11.579   6.944 -13.480  1.00  0.65           H  
ATOM    852 2HG  LYS A  58      13.093   6.041 -13.603  1.00  0.65           H  
ATOM    853 1HD  LYS A  58      11.719   5.234 -15.388  1.00  0.65           H  
ATOM    854 2HD  LYS A  58      11.655   3.973 -14.145  1.00  0.65           H  
ATOM    855 1HE  LYS A  58       9.506   4.821 -13.324  1.00  0.65           H  
ATOM    856 2HE  LYS A  58       9.580   6.184 -14.453  1.00  0.65           H  
ATOM    857 1HZ  LYS A  58       8.156   4.436 -15.258  1.00  0.65           H  
ATOM    858 2HZ  LYS A  58       9.438   4.595 -16.265  1.00  0.65           H  
ATOM    859 3HZ  LYS A  58       9.373   3.325 -15.209  1.00  0.65           H  
ATOM    860  N   LEU A  59      12.551   5.279  -8.701  1.00  0.70           N  
ATOM    861  CA  LEU A  59      12.139   5.077  -7.312  1.00  0.70           C  
ATOM    862  C   LEU A  59      12.483   6.300  -6.461  1.00  0.70           C  
ATOM    863  O   LEU A  59      11.625   6.832  -5.753  1.00  0.70           O  
ATOM    864  CB  LEU A  59      12.837   3.839  -6.698  1.00  0.70           C  
ATOM    865  CG  LEU A  59      12.394   2.386  -7.104  1.00  0.70           C  
ATOM    866  CD1 LEU A  59      13.424   1.441  -6.599  1.00  0.70           C  
ATOM    867  CD2 LEU A  59      11.052   2.007  -6.422  1.00  0.70           C  
ATOM    868  H   LEU A  59      13.314   4.728  -9.097  1.00  0.70           H  
ATOM    869  HA  LEU A  59      11.066   4.942  -7.273  1.00  0.70           H  
ATOM    870 1HB  LEU A  59      13.896   3.912  -6.943  1.00  0.70           H  
ATOM    871 2HB  LEU A  59      12.747   3.908  -5.616  1.00  0.70           H  
ATOM    872  HG  LEU A  59      12.323   2.304  -8.179  1.00  0.70           H  
ATOM    873 1HD1 LEU A  59      13.161   0.426  -6.843  1.00  0.70           H  
ATOM    874 2HD1 LEU A  59      14.366   1.696  -7.048  1.00  0.70           H  
ATOM    875 3HD1 LEU A  59      13.487   1.551  -5.529  1.00  0.70           H  
ATOM    876 1HD2 LEU A  59      10.783   0.987  -6.693  1.00  0.70           H  
ATOM    877 2HD2 LEU A  59      11.167   2.071  -5.337  1.00  0.70           H  
ATOM    878 3HD2 LEU A  59      10.270   2.671  -6.724  1.00  0.70           H  
ATOM    879  N   GLU A  60      13.715   6.799  -6.596  1.00  0.75           N  
ATOM    880  CA  GLU A  60      14.201   7.933  -5.807  1.00  0.75           C  
ATOM    881  C   GLU A  60      13.420   9.208  -6.085  1.00  0.75           C  
ATOM    882  O   GLU A  60      13.180  10.014  -5.184  1.00  0.75           O  
ATOM    883  CB  GLU A  60      15.700   8.140  -6.044  1.00  0.75           C  
ATOM    884  CG  GLU A  60      16.558   7.012  -5.434  1.00  0.75           C  
ATOM    885  CD  GLU A  60      18.044   7.114  -5.688  1.00  0.75           C  
ATOM    886  OE1 GLU A  60      18.474   7.999  -6.387  1.00  0.75           O  
ATOM    887  OE2 GLU A  60      18.753   6.269  -5.179  1.00  0.75           O  
ATOM    888  H   GLU A  60      14.359   6.342  -7.241  1.00  0.75           H  
ATOM    889  HA  GLU A  60      14.067   7.689  -4.755  1.00  0.75           H  
ATOM    890 1HB  GLU A  60      15.895   8.173  -7.118  1.00  0.75           H  
ATOM    891 2HB  GLU A  60      16.016   9.091  -5.617  1.00  0.75           H  
ATOM    892 1HG  GLU A  60      16.394   7.004  -4.358  1.00  0.75           H  
ATOM    893 2HG  GLU A  60      16.200   6.061  -5.825  1.00  0.75           H  
ATOM    894  N   ALA A  61      12.990   9.373  -7.330  1.00  0.80           N  
ATOM    895  CA  ALA A  61      12.230  10.529  -7.763  1.00  0.80           C  
ATOM    896  C   ALA A  61      10.749  10.431  -7.392  1.00  0.80           C  
ATOM    897  O   ALA A  61       9.987  11.362  -7.660  1.00  0.80           O  
ATOM    898  CB  ALA A  61      12.369  10.687  -9.262  1.00  0.80           C  
ATOM    899  H   ALA A  61      13.246   8.684  -8.037  1.00  0.80           H  
ATOM    900  HA  ALA A  61      12.641  11.408  -7.269  1.00  0.80           H  
ATOM    901 1HB  ALA A  61      11.822  11.567  -9.594  1.00  0.80           H  
ATOM    902 2HB  ALA A  61      13.423  10.790  -9.518  1.00  0.80           H  
ATOM    903 3HB  ALA A  61      11.975   9.802  -9.746  1.00  0.80           H  
ATOM    904  N   GLY A  62      10.315   9.304  -6.818  1.00  0.84           N  
ATOM    905  CA  GLY A  62       8.918   9.148  -6.444  1.00  0.84           C  
ATOM    906  C   GLY A  62       7.977   8.953  -7.632  1.00  0.84           C  
ATOM    907  O   GLY A  62       6.814   9.356  -7.564  1.00  0.84           O  
ATOM    908  H   GLY A  62      10.956   8.545  -6.592  1.00  0.84           H  
ATOM    909 1HA  GLY A  62       8.832   8.292  -5.773  1.00  0.84           H  
ATOM    910 2HA  GLY A  62       8.605  10.021  -5.875  1.00  0.84           H  
ATOM    911  N   THR A  63       8.459   8.359  -8.729  1.00  0.88           N  
ATOM    912  CA  THR A  63       7.605   8.207  -9.901  1.00  0.88           C  
ATOM    913  C   THR A  63       6.784   6.923  -9.900  1.00  0.88           C  
ATOM    914  O   THR A  63       5.844   6.791 -10.684  1.00  0.88           O  
ATOM    915  CB  THR A  63       8.441   8.261 -11.174  1.00  0.88           C  
ATOM    916  OG1 THR A  63       9.337   7.185 -11.180  1.00  0.88           O  
ATOM    917  CG2 THR A  63       9.223   9.541 -11.197  1.00  0.88           C  
ATOM    918  H   THR A  63       9.417   8.007  -8.761  1.00  0.88           H  
ATOM    919  HA  THR A  63       6.909   9.044  -9.922  1.00  0.88           H  
ATOM    920  HB  THR A  63       7.798   8.202 -12.051  1.00  0.88           H  
ATOM    921  HG1 THR A  63       9.723   7.090 -10.283  1.00  0.88           H  
ATOM    922 1HG2 THR A  63       9.840   9.581 -12.093  1.00  0.88           H  
ATOM    923 2HG2 THR A  63       8.540  10.388 -11.184  1.00  0.88           H  
ATOM    924 3HG2 THR A  63       9.848   9.572 -10.321  1.00  0.88           H  
ATOM    925  N   TYR A  64       7.128   5.974  -9.036  1.00  0.90           N  
ATOM    926  CA  TYR A  64       6.358   4.740  -8.987  1.00  0.90           C  
ATOM    927  C   TYR A  64       5.241   4.908  -7.978  1.00  0.90           C  
ATOM    928  O   TYR A  64       5.443   5.512  -6.925  1.00  0.90           O  
ATOM    929  CB  TYR A  64       7.213   3.527  -8.604  1.00  0.90           C  
ATOM    930  CG  TYR A  64       8.229   3.098  -9.639  1.00  0.90           C  
ATOM    931  CD1 TYR A  64       9.550   3.287  -9.420  1.00  0.90           C  
ATOM    932  CD2 TYR A  64       7.818   2.539 -10.812  1.00  0.90           C  
ATOM    933  CE1 TYR A  64      10.476   2.894 -10.340  1.00  0.90           C  
ATOM    934  CE2 TYR A  64       8.738   2.157 -11.756  1.00  0.90           C  
ATOM    935  CZ  TYR A  64      10.075   2.333 -11.508  1.00  0.90           C  
ATOM    936  OH  TYR A  64      11.013   1.973 -12.430  1.00  0.90           O  
ATOM    937  H   TYR A  64       7.909   6.123  -8.416  1.00  0.90           H  
ATOM    938  HA  TYR A  64       5.900   4.556  -9.962  1.00  0.90           H  
ATOM    939 1HB  TYR A  64       7.743   3.740  -7.677  1.00  0.90           H  
ATOM    940 2HB  TYR A  64       6.551   2.680  -8.419  1.00  0.90           H  
ATOM    941  HD1 TYR A  64       9.857   3.740  -8.518  1.00  0.90           H  
ATOM    942  HD2 TYR A  64       6.770   2.406 -10.993  1.00  0.90           H  
ATOM    943  HE1 TYR A  64      11.534   3.044 -10.154  1.00  0.90           H  
ATOM    944  HE2 TYR A  64       8.407   1.711 -12.698  1.00  0.90           H  
ATOM    945  HH  TYR A  64      10.573   1.757 -13.275  1.00  0.90           H  
ATOM    946  N   LYS A  65       4.077   4.336  -8.266  1.00  0.89           N  
ATOM    947  CA  LYS A  65       2.970   4.384  -7.316  1.00  0.89           C  
ATOM    948  C   LYS A  65       2.875   3.107  -6.492  1.00  0.89           C  
ATOM    949  O   LYS A  65       2.317   3.106  -5.395  1.00  0.89           O  
ATOM    950  CB  LYS A  65       1.666   4.665  -8.048  1.00  0.89           C  
ATOM    951  CG  LYS A  65       1.684   6.002  -8.792  1.00  0.89           C  
ATOM    952  CD  LYS A  65       1.870   7.178  -7.824  1.00  0.89           C  
ATOM    953  CE  LYS A  65       1.873   8.517  -8.556  1.00  0.89           C  
ATOM    954  NZ  LYS A  65       2.051   9.664  -7.614  1.00  0.89           N  
ATOM    955  H   LYS A  65       3.946   3.894  -9.181  1.00  0.89           H  
ATOM    956  HA  LYS A  65       3.148   5.205  -6.624  1.00  0.89           H  
ATOM    957 1HB  LYS A  65       1.481   3.873  -8.780  1.00  0.89           H  
ATOM    958 2HB  LYS A  65       0.838   4.668  -7.341  1.00  0.89           H  
ATOM    959 1HG  LYS A  65       2.508   5.996  -9.516  1.00  0.89           H  
ATOM    960 2HG  LYS A  65       0.750   6.127  -9.338  1.00  0.89           H  
ATOM    961 1HD  LYS A  65       1.067   7.176  -7.086  1.00  0.89           H  
ATOM    962 2HD  LYS A  65       2.824   7.066  -7.301  1.00  0.89           H  
ATOM    963 1HE  LYS A  65       2.695   8.521  -9.274  1.00  0.89           H  
ATOM    964 2HE  LYS A  65       0.933   8.640  -9.093  1.00  0.89           H  
ATOM    965 1HZ  LYS A  65       2.059  10.530  -8.133  1.00  0.89           H  
ATOM    966 2HZ  LYS A  65       1.289   9.676  -6.950  1.00  0.89           H  
ATOM    967 3HZ  LYS A  65       2.928   9.559  -7.119  1.00  0.89           H  
ATOM    968  N   ASP A  66       3.413   2.019  -7.029  1.00  0.88           N  
ATOM    969  CA  ASP A  66       3.398   0.741  -6.331  1.00  0.88           C  
ATOM    970  C   ASP A  66       4.469  -0.193  -6.887  1.00  0.88           C  
ATOM    971  O   ASP A  66       5.024   0.022  -7.975  1.00  0.88           O  
ATOM    972  CB  ASP A  66       2.006   0.084  -6.419  1.00  0.88           C  
ATOM    973  CG  ASP A  66       1.675  -0.911  -5.258  1.00  0.88           C  
ATOM    974  OD1 ASP A  66       2.583  -1.384  -4.605  1.00  0.88           O  
ATOM    975  OD2 ASP A  66       0.524  -1.195  -5.073  1.00  0.88           O  
ATOM    976  H   ASP A  66       3.846   2.092  -7.937  1.00  0.88           H  
ATOM    977  HA  ASP A  66       3.621   0.922  -5.278  1.00  0.88           H  
ATOM    978 1HB  ASP A  66       1.239   0.860  -6.420  1.00  0.88           H  
ATOM    979 2HB  ASP A  66       1.921  -0.451  -7.365  1.00  0.88           H  
ATOM    980  N   ALA A  67       4.669  -1.293  -6.183  1.00  0.84           N  
ATOM    981  CA  ALA A  67       5.622  -2.327  -6.539  1.00  0.84           C  
ATOM    982  C   ALA A  67       5.331  -2.917  -7.896  1.00  0.84           C  
ATOM    983  O   ALA A  67       6.240  -3.365  -8.579  1.00  0.84           O  
ATOM    984  CB  ALA A  67       5.617  -3.414  -5.517  1.00  0.84           C  
ATOM    985  H   ALA A  67       4.120  -1.398  -5.330  1.00  0.84           H  
ATOM    986  HA  ALA A  67       6.614  -1.875  -6.567  1.00  0.84           H  
ATOM    987 1HB  ALA A  67       6.348  -4.159  -5.773  1.00  0.84           H  
ATOM    988 2HB  ALA A  67       5.869  -2.991  -4.555  1.00  0.84           H  
ATOM    989 3HB  ALA A  67       4.626  -3.871  -5.474  1.00  0.84           H  
ATOM    990  N   ALA A  68       4.058  -2.969  -8.269  1.00  0.79           N  
ATOM    991  CA  ALA A  68       3.661  -3.513  -9.558  1.00  0.79           C  
ATOM    992  C   ALA A  68       4.270  -2.726 -10.721  1.00  0.79           C  
ATOM    993  O   ALA A  68       4.563  -3.298 -11.775  1.00  0.79           O  
ATOM    994  CB  ALA A  68       2.155  -3.507  -9.676  1.00  0.79           C  
ATOM    995  H   ALA A  68       3.353  -2.596  -7.645  1.00  0.79           H  
ATOM    996  HA  ALA A  68       4.022  -4.540  -9.617  1.00  0.79           H  
ATOM    997 1HB  ALA A  68       1.862  -3.942 -10.631  1.00  0.79           H  
ATOM    998 2HB  ALA A  68       1.724  -4.090  -8.862  1.00  0.79           H  
ATOM    999 3HB  ALA A  68       1.793  -2.480  -9.618  1.00  0.79           H  
ATOM   1000  N   GLU A  69       4.406  -1.403 -10.559  1.00  0.74           N  
ATOM   1001  CA  GLU A  69       4.926  -0.576 -11.641  1.00  0.74           C  
ATOM   1002  C   GLU A  69       6.424  -0.786 -11.701  1.00  0.74           C  
ATOM   1003  O   GLU A  69       7.017  -0.909 -12.775  1.00  0.74           O  
ATOM   1004  CB  GLU A  69       4.557   0.890 -11.432  1.00  0.74           C  
ATOM   1005  CG  GLU A  69       3.074   1.181 -11.542  1.00  0.74           C  
ATOM   1006  CD  GLU A  69       2.761   2.640 -11.411  1.00  0.74           C  
ATOM   1007  OE1 GLU A  69       3.583   3.369 -10.896  1.00  0.74           O  
ATOM   1008  OE2 GLU A  69       1.700   3.034 -11.828  1.00  0.74           O  
ATOM   1009  H   GLU A  69       4.211  -0.972  -9.661  1.00  0.74           H  
ATOM   1010  HA  GLU A  69       4.493  -0.910 -12.583  1.00  0.74           H  
ATOM   1011 1HB  GLU A  69       4.884   1.209 -10.441  1.00  0.74           H  
ATOM   1012 2HB  GLU A  69       5.068   1.501 -12.172  1.00  0.74           H  
ATOM   1013 1HG  GLU A  69       2.712   0.822 -12.505  1.00  0.74           H  
ATOM   1014 2HG  GLU A  69       2.554   0.630 -10.757  1.00  0.74           H  
ATOM   1015  N   PHE A  70       7.025  -0.886 -10.524  1.00  0.69           N  
ATOM   1016  CA  PHE A  70       8.440  -1.188 -10.413  1.00  0.69           C  
ATOM   1017  C   PHE A  70       8.727  -2.511 -11.091  1.00  0.69           C  
ATOM   1018  O   PHE A  70       9.623  -2.616 -11.933  1.00  0.69           O  
ATOM   1019  CB  PHE A  70       8.825  -1.217  -8.953  1.00  0.69           C  
ATOM   1020  CG  PHE A  70      10.142  -1.817  -8.628  1.00  0.69           C  
ATOM   1021  CD1 PHE A  70      11.339  -1.153  -8.764  1.00  0.69           C  
ATOM   1022  CD2 PHE A  70      10.154  -3.111  -8.118  1.00  0.69           C  
ATOM   1023  CE1 PHE A  70      12.528  -1.783  -8.389  1.00  0.69           C  
ATOM   1024  CE2 PHE A  70      11.316  -3.714  -7.740  1.00  0.69           C  
ATOM   1025  CZ  PHE A  70      12.512  -3.056  -7.875  1.00  0.69           C  
ATOM   1026  H   PHE A  70       6.465  -0.748  -9.678  1.00  0.69           H  
ATOM   1027  HA  PHE A  70       9.016  -0.419 -10.917  1.00  0.69           H  
ATOM   1028 1HB  PHE A  70       8.819  -0.195  -8.571  1.00  0.69           H  
ATOM   1029 2HB  PHE A  70       8.081  -1.754  -8.406  1.00  0.69           H  
ATOM   1030  HD1 PHE A  70      11.346  -0.135  -9.155  1.00  0.69           H  
ATOM   1031  HD2 PHE A  70       9.204  -3.640  -7.998  1.00  0.69           H  
ATOM   1032  HE1 PHE A  70      13.472  -1.263  -8.487  1.00  0.69           H  
ATOM   1033  HE2 PHE A  70      11.280  -4.707  -7.320  1.00  0.69           H  
ATOM   1034  HZ  PHE A  70      13.442  -3.536  -7.565  1.00  0.69           H  
ATOM   1035  N   ALA A  71       7.939  -3.525 -10.744  1.00  0.64           N  
ATOM   1036  CA  ALA A  71       8.120  -4.834 -11.315  1.00  0.64           C  
ATOM   1037  C   ALA A  71       7.970  -4.776 -12.815  1.00  0.64           C  
ATOM   1038  O   ALA A  71       8.744  -5.409 -13.518  1.00  0.64           O  
ATOM   1039  CB  ALA A  71       7.120  -5.806 -10.728  1.00  0.64           C  
ATOM   1040  H   ALA A  71       7.213  -3.385 -10.054  1.00  0.64           H  
ATOM   1041  HA  ALA A  71       9.127  -5.166 -11.088  1.00  0.64           H  
ATOM   1042 1HB  ALA A  71       7.277  -6.799 -11.152  1.00  0.64           H  
ATOM   1043 2HB  ALA A  71       7.253  -5.839  -9.675  1.00  0.64           H  
ATOM   1044 3HB  ALA A  71       6.111  -5.468 -10.957  1.00  0.64           H  
ATOM   1045  N   ALA A  72       7.022  -3.983 -13.329  1.00  0.60           N  
ATOM   1046  CA  ALA A  72       6.861  -3.897 -14.772  1.00  0.60           C  
ATOM   1047  C   ALA A  72       8.140  -3.386 -15.440  1.00  0.60           C  
ATOM   1048  O   ALA A  72       8.559  -3.918 -16.473  1.00  0.60           O  
ATOM   1049  CB  ALA A  72       5.693  -2.991 -15.110  1.00  0.60           C  
ATOM   1050  H   ALA A  72       6.374  -3.481 -12.722  1.00  0.60           H  
ATOM   1051  HA  ALA A  72       6.658  -4.902 -15.148  1.00  0.60           H  
ATOM   1052 1HB  ALA A  72       5.562  -2.954 -16.189  1.00  0.60           H  
ATOM   1053 2HB  ALA A  72       4.788  -3.379 -14.641  1.00  0.60           H  
ATOM   1054 3HB  ALA A  72       5.892  -1.991 -14.737  1.00  0.60           H  
ATOM   1055  N   ASP A  73       8.801  -2.391 -14.832  1.00  0.58           N  
ATOM   1056  CA  ASP A  73      10.052  -1.898 -15.410  1.00  0.58           C  
ATOM   1057  C   ASP A  73      11.168  -2.939 -15.302  1.00  0.58           C  
ATOM   1058  O   ASP A  73      11.977  -3.102 -16.222  1.00  0.58           O  
ATOM   1059  CB  ASP A  73      10.474  -0.564 -14.795  1.00  0.58           C  
ATOM   1060  CG  ASP A  73       9.644   0.623 -15.301  1.00  0.58           C  
ATOM   1061  OD1 ASP A  73       8.913   0.483 -16.248  1.00  0.58           O  
ATOM   1062  OD2 ASP A  73       9.810   1.697 -14.756  1.00  0.58           O  
ATOM   1063  H   ASP A  73       8.411  -1.971 -13.983  1.00  0.58           H  
ATOM   1064  HA  ASP A  73       9.879  -1.713 -16.469  1.00  0.58           H  
ATOM   1065 1HB  ASP A  73      10.375  -0.628 -13.704  1.00  0.58           H  
ATOM   1066 2HB  ASP A  73      11.518  -0.382 -15.018  1.00  0.58           H  
ATOM   1067  N   VAL A  74      11.195  -3.685 -14.205  1.00  0.56           N  
ATOM   1068  CA  VAL A  74      12.204  -4.722 -14.066  1.00  0.56           C  
ATOM   1069  C   VAL A  74      11.967  -5.825 -15.113  1.00  0.56           C  
ATOM   1070  O   VAL A  74      12.908  -6.307 -15.750  1.00  0.56           O  
ATOM   1071  CB  VAL A  74      12.208  -5.318 -12.652  1.00  0.56           C  
ATOM   1072  CG1 VAL A  74      13.111  -6.464 -12.655  1.00  0.56           C  
ATOM   1073  CG2 VAL A  74      12.671  -4.284 -11.627  1.00  0.56           C  
ATOM   1074  H   VAL A  74      10.517  -3.514 -13.457  1.00  0.56           H  
ATOM   1075  HA  VAL A  74      13.183  -4.279 -14.247  1.00  0.56           H  
ATOM   1076  HB  VAL A  74      11.205  -5.664 -12.405  1.00  0.56           H  
ATOM   1077 1HG1 VAL A  74      13.129  -6.923 -11.700  1.00  0.56           H  
ATOM   1078 2HG1 VAL A  74      12.736  -7.156 -13.388  1.00  0.56           H  
ATOM   1079 3HG1 VAL A  74      14.112  -6.144 -12.916  1.00  0.56           H  
ATOM   1080 1HG2 VAL A  74      12.672  -4.717 -10.642  1.00  0.56           H  
ATOM   1081 2HG2 VAL A  74      13.673  -3.972 -11.875  1.00  0.56           H  
ATOM   1082 3HG2 VAL A  74      11.997  -3.427 -11.639  1.00  0.56           H  
ATOM   1083  N   GLU A  75      10.705  -6.225 -15.299  1.00  0.55           N  
ATOM   1084  CA  GLU A  75      10.368  -7.244 -16.284  1.00  0.55           C  
ATOM   1085  C   GLU A  75      10.749  -6.769 -17.680  1.00  0.55           C  
ATOM   1086  O   GLU A  75      11.325  -7.530 -18.448  1.00  0.55           O  
ATOM   1087  CB  GLU A  75       8.883  -7.604 -16.203  1.00  0.55           C  
ATOM   1088  CG  GLU A  75       8.498  -8.396 -14.933  1.00  0.55           C  
ATOM   1089  CD  GLU A  75       7.007  -8.638 -14.794  1.00  0.55           C  
ATOM   1090  OE1 GLU A  75       6.254  -8.118 -15.586  1.00  0.55           O  
ATOM   1091  OE2 GLU A  75       6.626  -9.347 -13.889  1.00  0.55           O  
ATOM   1092  H   GLU A  75       9.965  -5.807 -14.744  1.00  0.55           H  
ATOM   1093  HA  GLU A  75      10.943  -8.139 -16.064  1.00  0.55           H  
ATOM   1094 1HB  GLU A  75       8.291  -6.688 -16.218  1.00  0.55           H  
ATOM   1095 2HB  GLU A  75       8.602  -8.194 -17.076  1.00  0.55           H  
ATOM   1096 1HG  GLU A  75       9.005  -9.360 -14.963  1.00  0.55           H  
ATOM   1097 2HG  GLU A  75       8.862  -7.863 -14.057  1.00  0.55           H  
ATOM   1098  N   LEU A  76      10.513  -5.484 -17.976  1.00  0.54           N  
ATOM   1099  CA  LEU A  76      10.895  -4.892 -19.256  1.00  0.54           C  
ATOM   1100  C   LEU A  76      12.386  -5.047 -19.492  1.00  0.54           C  
ATOM   1101  O   LEU A  76      12.815  -5.448 -20.574  1.00  0.54           O  
ATOM   1102  CB  LEU A  76      10.522  -3.415 -19.285  1.00  0.54           C  
ATOM   1103  CG  LEU A  76      10.967  -2.615 -20.482  1.00  0.54           C  
ATOM   1104  CD1 LEU A  76      10.343  -3.143 -21.756  1.00  0.54           C  
ATOM   1105  CD2 LEU A  76      10.601  -1.182 -20.230  1.00  0.54           C  
ATOM   1106  H   LEU A  76      10.009  -4.906 -17.304  1.00  0.54           H  
ATOM   1107  HA  LEU A  76      10.358  -5.408 -20.048  1.00  0.54           H  
ATOM   1108 1HB  LEU A  76       9.439  -3.330 -19.201  1.00  0.54           H  
ATOM   1109 2HB  LEU A  76      10.954  -2.940 -18.421  1.00  0.54           H  
ATOM   1110  HG  LEU A  76      12.051  -2.692 -20.586  1.00  0.54           H  
ATOM   1111 1HD1 LEU A  76      10.694  -2.542 -22.601  1.00  0.54           H  
ATOM   1112 2HD1 LEU A  76      10.641  -4.182 -21.903  1.00  0.54           H  
ATOM   1113 3HD1 LEU A  76       9.261  -3.079 -21.687  1.00  0.54           H  
ATOM   1114 1HD2 LEU A  76      10.941  -0.600 -21.061  1.00  0.54           H  
ATOM   1115 2HD2 LEU A  76       9.522  -1.088 -20.126  1.00  0.54           H  
ATOM   1116 3HD2 LEU A  76      11.083  -0.839 -19.316  1.00  0.54           H  
ATOM   1117  N   MET A  77      13.179  -4.727 -18.478  1.00  0.54           N  
ATOM   1118  CA  MET A  77      14.627  -4.839 -18.566  1.00  0.54           C  
ATOM   1119  C   MET A  77      15.030  -6.253 -18.998  1.00  0.54           C  
ATOM   1120  O   MET A  77      15.842  -6.440 -19.918  1.00  0.54           O  
ATOM   1121  CB  MET A  77      15.201  -4.520 -17.195  1.00  0.54           C  
ATOM   1122  CG  MET A  77      16.599  -4.554 -17.051  1.00  0.54           C  
ATOM   1123  SD  MET A  77      17.051  -4.272 -15.341  1.00  0.54           S  
ATOM   1124  CE  MET A  77      16.572  -5.854 -14.685  1.00  0.54           C  
ATOM   1125  H   MET A  77      12.761  -4.377 -17.613  1.00  0.54           H  
ATOM   1126  HA  MET A  77      14.995  -4.129 -19.306  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      14.850  -3.539 -16.878  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      14.834  -5.228 -16.486  1.00  0.54           H  
ATOM   1129 1HG  MET A  77      16.895  -5.541 -17.335  1.00  0.54           H  
ATOM   1130 2HG  MET A  77      17.088  -3.822 -17.689  1.00  0.54           H  
ATOM   1131 1HE  MET A  77      16.764  -5.891 -13.619  1.00  0.54           H  
ATOM   1132 2HE  MET A  77      15.506  -6.019 -14.872  1.00  0.54           H  
ATOM   1133 3HE  MET A  77      17.146  -6.630 -15.180  1.00  0.54           H  
ATOM   1134  N   PHE A  78      14.428  -7.256 -18.361  1.00  0.54           N  
ATOM   1135  CA  PHE A  78      14.767  -8.624 -18.709  1.00  0.54           C  
ATOM   1136  C   PHE A  78      14.258  -8.974 -20.096  1.00  0.54           C  
ATOM   1137  O   PHE A  78      14.986  -9.572 -20.891  1.00  0.54           O  
ATOM   1138  CB  PHE A  78      14.142  -9.607 -17.734  1.00  0.54           C  
ATOM   1139  CG  PHE A  78      14.673  -9.517 -16.376  1.00  0.54           C  
ATOM   1140  CD1 PHE A  78      13.806  -9.406 -15.318  1.00  0.54           C  
ATOM   1141  CD2 PHE A  78      16.024  -9.511 -16.136  1.00  0.54           C  
ATOM   1142  CE1 PHE A  78      14.266  -9.297 -14.052  1.00  0.54           C  
ATOM   1143  CE2 PHE A  78      16.491  -9.390 -14.862  1.00  0.54           C  
ATOM   1144  CZ  PHE A  78      15.590  -9.277 -13.815  1.00  0.54           C  
ATOM   1145  H   PHE A  78      13.758  -7.051 -17.613  1.00  0.54           H  
ATOM   1146  HA  PHE A  78      15.852  -8.731 -18.694  1.00  0.54           H  
ATOM   1147 1HB  PHE A  78      13.064  -9.429 -17.691  1.00  0.54           H  
ATOM   1148 2HB  PHE A  78      14.287 -10.600 -18.086  1.00  0.54           H  
ATOM   1149  HD1 PHE A  78      12.738  -9.408 -15.510  1.00  0.54           H  
ATOM   1150  HD2 PHE A  78      16.713  -9.593 -16.969  1.00  0.54           H  
ATOM   1151  HE1 PHE A  78      13.568  -9.218 -13.222  1.00  0.54           H  
ATOM   1152  HE2 PHE A  78      17.559  -9.375 -14.679  1.00  0.54           H  
ATOM   1153  HZ  PHE A  78      15.918  -9.175 -12.803  1.00  0.54           H  
ATOM   1154  N   ASP A  79      13.020  -8.574 -20.404  1.00  0.53           N  
ATOM   1155  CA  ASP A  79      12.413  -8.895 -21.687  1.00  0.53           C  
ATOM   1156  C   ASP A  79      13.230  -8.319 -22.823  1.00  0.53           C  
ATOM   1157  O   ASP A  79      13.393  -8.974 -23.855  1.00  0.53           O  
ATOM   1158  CB  ASP A  79      10.969  -8.377 -21.766  1.00  0.53           C  
ATOM   1159  CG  ASP A  79       9.951  -9.189 -20.925  1.00  0.53           C  
ATOM   1160  OD1 ASP A  79      10.275 -10.279 -20.491  1.00  0.53           O  
ATOM   1161  OD2 ASP A  79       8.849  -8.712 -20.754  1.00  0.53           O  
ATOM   1162  H   ASP A  79      12.475  -8.059 -19.719  1.00  0.53           H  
ATOM   1163  HA  ASP A  79      12.388  -9.975 -21.796  1.00  0.53           H  
ATOM   1164 1HB  ASP A  79      10.952  -7.346 -21.421  1.00  0.53           H  
ATOM   1165 2HB  ASP A  79      10.644  -8.374 -22.805  1.00  0.53           H  
ATOM   1166  N   ASN A  80      13.781  -7.120 -22.631  1.00  0.53           N  
ATOM   1167  CA  ASN A  80      14.603  -6.514 -23.660  1.00  0.53           C  
ATOM   1168  C   ASN A  80      15.826  -7.383 -23.935  1.00  0.53           C  
ATOM   1169  O   ASN A  80      16.200  -7.610 -25.092  1.00  0.53           O  
ATOM   1170  CB  ASN A  80      15.033  -5.127 -23.245  1.00  0.53           C  
ATOM   1171  CG  ASN A  80      13.948  -4.067 -23.320  1.00  0.53           C  
ATOM   1172  OD1 ASN A  80      12.904  -4.215 -23.976  1.00  0.53           O  
ATOM   1173  ND2 ASN A  80      14.232  -2.971 -22.670  1.00  0.53           N  
ATOM   1174  H   ASN A  80      13.597  -6.612 -21.767  1.00  0.53           H  
ATOM   1175  HA  ASN A  80      14.020  -6.455 -24.576  1.00  0.53           H  
ATOM   1176 1HB  ASN A  80      15.392  -5.167 -22.214  1.00  0.53           H  
ATOM   1177 2HB  ASN A  80      15.871  -4.809 -23.864  1.00  0.53           H  
ATOM   1178 1HD2 ASN A  80      13.610  -2.164 -22.697  1.00  0.53           H  
ATOM   1179 2HD2 ASN A  80      15.094  -2.925 -22.177  1.00  0.53           H  
ATOM   1180  N   VAL A  81      16.424  -7.946 -22.883  1.00  0.53           N  
ATOM   1181  CA  VAL A  81      17.554  -8.841 -23.098  1.00  0.53           C  
ATOM   1182  C   VAL A  81      17.140 -10.073 -23.866  1.00  0.53           C  
ATOM   1183  O   VAL A  81      17.803 -10.474 -24.821  1.00  0.53           O  
ATOM   1184  CB  VAL A  81      18.216  -9.278 -21.781  1.00  0.53           C  
ATOM   1185  CG1 VAL A  81      19.229 -10.401 -22.051  1.00  0.53           C  
ATOM   1186  CG2 VAL A  81      18.931  -8.116 -21.195  1.00  0.53           C  
ATOM   1187  H   VAL A  81      16.103  -7.730 -21.933  1.00  0.53           H  
ATOM   1188  HA  VAL A  81      18.299  -8.304 -23.685  1.00  0.53           H  
ATOM   1189  HB  VAL A  81      17.465  -9.655 -21.090  1.00  0.53           H  
ATOM   1190 1HG1 VAL A  81      19.705 -10.703 -21.124  1.00  0.53           H  
ATOM   1191 2HG1 VAL A  81      18.713 -11.256 -22.486  1.00  0.53           H  
ATOM   1192 3HG1 VAL A  81      19.981 -10.047 -22.734  1.00  0.53           H  
ATOM   1193 1HG2 VAL A  81      19.417  -8.432 -20.291  1.00  0.53           H  
ATOM   1194 2HG2 VAL A  81      19.682  -7.761 -21.898  1.00  0.53           H  
ATOM   1195 3HG2 VAL A  81      18.216  -7.316 -20.985  1.00  0.53           H  
ATOM   1196  N   PHE A  82      16.006 -10.650 -23.496  1.00  0.53           N  
ATOM   1197  CA  PHE A  82      15.566 -11.861 -24.173  1.00  0.53           C  
ATOM   1198  C   PHE A  82      15.126 -11.588 -25.618  1.00  0.53           C  
ATOM   1199  O   PHE A  82      15.231 -12.467 -26.476  1.00  0.53           O  
ATOM   1200  CB  PHE A  82      14.411 -12.502 -23.402  1.00  0.53           C  
ATOM   1201  CG  PHE A  82      14.825 -13.130 -22.068  1.00  0.53           C  
ATOM   1202  CD1 PHE A  82      14.474 -12.543 -20.869  1.00  0.53           C  
ATOM   1203  CD2 PHE A  82      15.557 -14.287 -22.015  1.00  0.53           C  
ATOM   1204  CE1 PHE A  82      14.857 -13.087 -19.661  1.00  0.53           C  
ATOM   1205  CE2 PHE A  82      15.929 -14.832 -20.793  1.00  0.53           C  
ATOM   1206  CZ  PHE A  82      15.581 -14.220 -19.626  1.00  0.53           C  
ATOM   1207  H   PHE A  82      15.480 -10.261 -22.711  1.00  0.53           H  
ATOM   1208  HA  PHE A  82      16.402 -12.560 -24.198  1.00  0.53           H  
ATOM   1209 1HB  PHE A  82      13.655 -11.741 -23.200  1.00  0.53           H  
ATOM   1210 2HB  PHE A  82      13.947 -13.270 -24.015  1.00  0.53           H  
ATOM   1211  HD1 PHE A  82      13.885 -11.641 -20.889  1.00  0.53           H  
ATOM   1212  HD2 PHE A  82      15.847 -14.777 -22.946  1.00  0.53           H  
ATOM   1213  HE1 PHE A  82      14.577 -12.617 -18.735  1.00  0.53           H  
ATOM   1214  HE2 PHE A  82      16.506 -15.743 -20.768  1.00  0.53           H  
ATOM   1215  HZ  PHE A  82      15.876 -14.636 -18.671  1.00  0.53           H  
ATOM   1216  N   LYS A  83      14.656 -10.368 -25.904  1.00  0.54           N  
ATOM   1217  CA  LYS A  83      14.221 -10.029 -27.252  1.00  0.54           C  
ATOM   1218  C   LYS A  83      15.413  -9.767 -28.181  1.00  0.54           C  
ATOM   1219  O   LYS A  83      15.392 -10.158 -29.350  1.00  0.54           O  
ATOM   1220  CB  LYS A  83      13.325  -8.789 -27.273  1.00  0.54           C  
ATOM   1221  CG  LYS A  83      12.721  -8.542 -28.654  1.00  0.54           C  
ATOM   1222  CD  LYS A  83      11.821  -7.319 -28.717  1.00  0.54           C  
ATOM   1223  CE  LYS A  83      11.175  -7.201 -30.104  1.00  0.54           C  
ATOM   1224  NZ  LYS A  83      10.458  -5.925 -30.280  1.00  0.54           N  
ATOM   1225  H   LYS A  83      14.552  -9.682 -25.159  1.00  0.54           H  
ATOM   1226  HA  LYS A  83      13.661 -10.872 -27.654  1.00  0.54           H  
ATOM   1227 1HB  LYS A  83      12.520  -8.904 -26.546  1.00  0.54           H  
ATOM   1228 2HB  LYS A  83      13.906  -7.916 -26.982  1.00  0.54           H  
ATOM   1229 1HG  LYS A  83      13.526  -8.438 -29.367  1.00  0.54           H  
ATOM   1230 2HG  LYS A  83      12.134  -9.414 -28.936  1.00  0.54           H  
ATOM   1231 1HD  LYS A  83      11.041  -7.396 -27.959  1.00  0.54           H  
ATOM   1232 2HD  LYS A  83      12.402  -6.421 -28.524  1.00  0.54           H  
ATOM   1233 1HE  LYS A  83      11.936  -7.282 -30.870  1.00  0.54           H  
ATOM   1234 2HE  LYS A  83      10.466  -8.019 -30.224  1.00  0.54           H  
ATOM   1235 1HZ  LYS A  83      10.046  -5.886 -31.198  1.00  0.54           H  
ATOM   1236 2HZ  LYS A  83       9.739  -5.826 -29.581  1.00  0.54           H  
ATOM   1237 3HZ  LYS A  83      11.161  -5.170 -30.188  1.00  0.54           H  
ATOM   1238  N   TYR A  84      16.433  -9.062 -27.678  1.00  0.55           N  
ATOM   1239  CA  TYR A  84      17.585  -8.698 -28.502  1.00  0.55           C  
ATOM   1240  C   TYR A  84      18.706  -9.749 -28.541  1.00  0.55           C  
ATOM   1241  O   TYR A  84      19.258 -10.024 -29.609  1.00  0.55           O  
ATOM   1242  CB  TYR A  84      18.175  -7.355 -28.049  1.00  0.55           C  
ATOM   1243  CG  TYR A  84      19.327  -6.902 -28.928  1.00  0.55           C  
ATOM   1244  CD1 TYR A  84      19.058  -6.379 -30.181  1.00  0.55           C  
ATOM   1245  CD2 TYR A  84      20.640  -7.035 -28.506  1.00  0.55           C  
ATOM   1246  CE1 TYR A  84      20.087  -5.998 -31.012  1.00  0.55           C  
ATOM   1247  CE2 TYR A  84      21.673  -6.654 -29.340  1.00  0.55           C  
ATOM   1248  CZ  TYR A  84      21.400  -6.139 -30.594  1.00  0.55           C  
ATOM   1249  OH  TYR A  84      22.431  -5.774 -31.434  1.00  0.55           O  
ATOM   1250  H   TYR A  84      16.397  -8.749 -26.708  1.00  0.55           H  
ATOM   1251  HA  TYR A  84      17.236  -8.582 -29.524  1.00  0.55           H  
ATOM   1252 1HB  TYR A  84      17.409  -6.593 -28.077  1.00  0.55           H  
ATOM   1253 2HB  TYR A  84      18.530  -7.437 -27.019  1.00  0.55           H  
ATOM   1254  HD1 TYR A  84      18.037  -6.277 -30.512  1.00  0.55           H  
ATOM   1255  HD2 TYR A  84      20.856  -7.448 -27.527  1.00  0.55           H  
ATOM   1256  HE1 TYR A  84      19.869  -5.592 -32.005  1.00  0.55           H  
ATOM   1257  HE2 TYR A  84      22.705  -6.770 -29.012  1.00  0.55           H  
ATOM   1258  HH  TYR A  84      22.071  -5.521 -32.324  1.00  0.55           H  
ATOM   1259  N   ASN A  85      19.092 -10.287 -27.385  1.00  0.57           N  
ATOM   1260  CA  ASN A  85      20.228 -11.197 -27.305  1.00  0.57           C  
ATOM   1261  C   ASN A  85      19.843 -12.656 -27.587  1.00  0.57           C  
ATOM   1262  O   ASN A  85      18.939 -13.183 -26.941  1.00  0.57           O  
ATOM   1263  CB  ASN A  85      20.909 -11.045 -25.980  1.00  0.57           C  
ATOM   1264  CG  ASN A  85      21.591  -9.693 -25.903  1.00  0.57           C  
ATOM   1265  OD1 ASN A  85      22.508  -9.408 -26.683  1.00  0.57           O  
ATOM   1266  ND2 ASN A  85      21.153  -8.854 -25.004  1.00  0.57           N  
ATOM   1267  H   ASN A  85      18.589 -10.083 -26.522  1.00  0.57           H  
ATOM   1268  HA  ASN A  85      20.946 -10.848 -28.027  1.00  0.57           H  
ATOM   1269 1HB  ASN A  85      20.191 -11.141 -25.170  1.00  0.57           H  
ATOM   1270 2HB  ASN A  85      21.654 -11.833 -25.861  1.00  0.57           H  
ATOM   1271 1HD2 ASN A  85      21.568  -7.947 -24.919  1.00  0.57           H  
ATOM   1272 2HD2 ASN A  85      20.400  -9.122 -24.404  1.00  0.57           H  
ATOM   1273  N   PRO A  86      20.502 -13.347 -28.536  1.00  0.58           N  
ATOM   1274  CA  PRO A  86      20.204 -14.711 -28.913  1.00  0.58           C  
ATOM   1275  C   PRO A  86      20.244 -15.667 -27.716  1.00  0.58           C  
ATOM   1276  O   PRO A  86      21.060 -15.485 -26.803  1.00  0.58           O  
ATOM   1277  CB  PRO A  86      21.348 -15.050 -29.880  1.00  0.58           C  
ATOM   1278  CG  PRO A  86      21.769 -13.727 -30.456  1.00  0.58           C  
ATOM   1279  CD  PRO A  86      21.594 -12.729 -29.335  1.00  0.58           C  
ATOM   1280  HA  PRO A  86      19.251 -14.697 -29.444  1.00  0.58           H  
ATOM   1281 1HB  PRO A  86      22.157 -15.563 -29.332  1.00  0.58           H  
ATOM   1282 2HB  PRO A  86      20.993 -15.751 -30.647  1.00  0.58           H  
ATOM   1283 1HG  PRO A  86      22.810 -13.783 -30.812  1.00  0.58           H  
ATOM   1284 2HG  PRO A  86      21.149 -13.483 -31.330  1.00  0.58           H  
ATOM   1285 1HD  PRO A  86      22.514 -12.604 -28.737  1.00  0.58           H  
ATOM   1286 2HD  PRO A  86      21.268 -11.799 -29.831  1.00  0.58           H  
ATOM   1287  N   PRO A  87      19.426 -16.729 -27.724  1.00  0.60           N  
ATOM   1288  CA  PRO A  87      19.377 -17.748 -26.708  1.00  0.60           C  
ATOM   1289  C   PRO A  87      20.753 -18.330 -26.537  1.00  0.60           C  
ATOM   1290  O   PRO A  87      21.538 -18.382 -27.484  1.00  0.60           O  
ATOM   1291  CB  PRO A  87      18.401 -18.771 -27.285  1.00  0.60           C  
ATOM   1292  CG  PRO A  87      17.513 -17.973 -28.201  1.00  0.60           C  
ATOM   1293  CD  PRO A  87      18.410 -16.908 -28.793  1.00  0.60           C  
ATOM   1294  HA  PRO A  87      19.007 -17.312 -25.766  1.00  0.60           H  
ATOM   1295 1HB  PRO A  87      18.966 -19.563 -27.808  1.00  0.60           H  
ATOM   1296 2HB  PRO A  87      17.851 -19.264 -26.472  1.00  0.60           H  
ATOM   1297 1HG  PRO A  87      17.069 -18.630 -28.965  1.00  0.60           H  
ATOM   1298 2HG  PRO A  87      16.675 -17.541 -27.631  1.00  0.60           H  
ATOM   1299 1HD  PRO A  87      18.869 -17.233 -29.737  1.00  0.60           H  
ATOM   1300 2HD  PRO A  87      17.768 -16.024 -28.901  1.00  0.60           H  
ATOM   1301  N   ASP A  88      21.043 -18.721 -25.313  1.00  0.60           N  
ATOM   1302  CA  ASP A  88      22.313 -19.282 -24.867  1.00  0.60           C  
ATOM   1303  C   ASP A  88      23.472 -18.275 -24.856  1.00  0.60           C  
ATOM   1304  O   ASP A  88      24.585 -18.625 -24.460  1.00  0.60           O  
ATOM   1305  CB  ASP A  88      22.700 -20.506 -25.720  1.00  0.60           C  
ATOM   1306  CG  ASP A  88      21.661 -21.632 -25.630  1.00  0.60           C  
ATOM   1307  OD1 ASP A  88      21.189 -21.892 -24.545  1.00  0.60           O  
ATOM   1308  OD2 ASP A  88      21.342 -22.208 -26.641  1.00  0.60           O  
ATOM   1309  H   ASP A  88      20.322 -18.621 -24.615  1.00  0.60           H  
ATOM   1310  HA  ASP A  88      22.179 -19.628 -23.842  1.00  0.60           H  
ATOM   1311 1HB  ASP A  88      22.849 -20.230 -26.759  1.00  0.60           H  
ATOM   1312 2HB  ASP A  88      23.651 -20.897 -25.362  1.00  0.60           H  
ATOM   1313  N   HIS A  89      23.216 -17.002 -25.177  1.00  0.60           N  
ATOM   1314  CA  HIS A  89      24.251 -16.003 -24.977  1.00  0.60           C  
ATOM   1315  C   HIS A  89      24.396 -15.892 -23.456  1.00  0.60           C  
ATOM   1316  O   HIS A  89      23.376 -15.912 -22.757  1.00  0.60           O  
ATOM   1317  CB  HIS A  89      23.855 -14.648 -25.579  1.00  0.60           C  
ATOM   1318  CG  HIS A  89      24.970 -13.629 -25.654  1.00  0.60           C  
ATOM   1319  ND1 HIS A  89      25.452 -12.940 -24.546  1.00  0.60           N  
ATOM   1320  CD2 HIS A  89      25.682 -13.181 -26.710  1.00  0.60           C  
ATOM   1321  CE1 HIS A  89      26.413 -12.119 -24.929  1.00  0.60           C  
ATOM   1322  NE2 HIS A  89      26.573 -12.247 -26.236  1.00  0.60           N  
ATOM   1323  H   HIS A  89      22.315 -16.710 -25.570  1.00  0.60           H  
ATOM   1324  HA  HIS A  89      25.174 -16.330 -25.441  1.00  0.60           H  
ATOM   1325 1HB  HIS A  89      23.486 -14.805 -26.593  1.00  0.60           H  
ATOM   1326 2HB  HIS A  89      23.037 -14.224 -25.010  1.00  0.60           H  
ATOM   1327  HD2 HIS A  89      25.567 -13.502 -27.747  1.00  0.60           H  
ATOM   1328  HE1 HIS A  89      26.978 -11.452 -24.278  1.00  0.60           H  
ATOM   1329  HE2 HIS A  89      27.241 -11.740 -26.803  1.00  0.60           H  
ATOM   1330  N   PRO A  90      25.600 -15.775 -22.887  1.00  0.59           N  
ATOM   1331  CA  PRO A  90      25.804 -15.562 -21.469  1.00  0.59           C  
ATOM   1332  C   PRO A  90      24.934 -14.448 -20.874  1.00  0.59           C  
ATOM   1333  O   PRO A  90      24.485 -14.577 -19.739  1.00  0.59           O  
ATOM   1334  CB  PRO A  90      27.291 -15.212 -21.423  1.00  0.59           C  
ATOM   1335  CG  PRO A  90      27.889 -15.995 -22.579  1.00  0.59           C  
ATOM   1336  CD  PRO A  90      26.848 -15.943 -23.669  1.00  0.59           C  
ATOM   1337  HA  PRO A  90      25.620 -16.510 -20.943  1.00  0.59           H  
ATOM   1338 1HB  PRO A  90      27.420 -14.122 -21.529  1.00  0.59           H  
ATOM   1339 2HB  PRO A  90      27.714 -15.490 -20.447  1.00  0.59           H  
ATOM   1340 1HG  PRO A  90      28.844 -15.543 -22.887  1.00  0.59           H  
ATOM   1341 2HG  PRO A  90      28.113 -17.025 -22.264  1.00  0.59           H  
ATOM   1342 1HD  PRO A  90      27.038 -15.106 -24.339  1.00  0.59           H  
ATOM   1343 2HD  PRO A  90      26.851 -16.914 -24.190  1.00  0.59           H  
ATOM   1344  N   VAL A  91      24.635 -13.374 -21.626  1.00  0.58           N  
ATOM   1345  CA  VAL A  91      23.805 -12.320 -21.030  1.00  0.58           C  
ATOM   1346  C   VAL A  91      22.390 -12.806 -20.733  1.00  0.58           C  
ATOM   1347  O   VAL A  91      21.722 -12.288 -19.834  1.00  0.58           O  
ATOM   1348  CB  VAL A  91      23.735 -11.075 -21.912  1.00  0.58           C  
ATOM   1349  CG1 VAL A  91      22.862 -11.299 -23.088  1.00  0.58           C  
ATOM   1350  CG2 VAL A  91      23.199  -9.905 -21.089  1.00  0.58           C  
ATOM   1351  H   VAL A  91      24.979 -13.266 -22.584  1.00  0.58           H  
ATOM   1352  HA  VAL A  91      24.270 -12.025 -20.088  1.00  0.58           H  
ATOM   1353  HB  VAL A  91      24.736 -10.857 -22.283  1.00  0.58           H  
ATOM   1354 1HG1 VAL A  91      22.887 -10.406 -23.664  1.00  0.58           H  
ATOM   1355 2HG1 VAL A  91      23.211 -12.116 -23.674  1.00  0.58           H  
ATOM   1356 3HG1 VAL A  91      21.853 -11.499 -22.775  1.00  0.58           H  
ATOM   1357 1HG2 VAL A  91      23.161  -9.010 -21.709  1.00  0.58           H  
ATOM   1358 2HG2 VAL A  91      22.197 -10.139 -20.729  1.00  0.58           H  
ATOM   1359 3HG2 VAL A  91      23.857  -9.733 -20.242  1.00  0.58           H  
ATOM   1360  N   VAL A  92      21.917 -13.769 -21.519  1.00  0.57           N  
ATOM   1361  CA  VAL A  92      20.596 -14.320 -21.355  1.00  0.57           C  
ATOM   1362  C   VAL A  92      20.636 -15.194 -20.122  1.00  0.57           C  
ATOM   1363  O   VAL A  92      19.726 -15.164 -19.293  1.00  0.57           O  
ATOM   1364  CB  VAL A  92      20.178 -15.104 -22.609  1.00  0.57           C  
ATOM   1365  CG1 VAL A  92      18.905 -15.782 -22.378  1.00  0.57           C  
ATOM   1366  CG2 VAL A  92      20.053 -14.126 -23.806  1.00  0.57           C  
ATOM   1367  H   VAL A  92      22.524 -14.187 -22.219  1.00  0.57           H  
ATOM   1368  HA  VAL A  92      19.886 -13.509 -21.199  1.00  0.57           H  
ATOM   1369  HB  VAL A  92      20.923 -15.863 -22.826  1.00  0.57           H  
ATOM   1370 1HG1 VAL A  92      18.614 -16.336 -23.268  1.00  0.57           H  
ATOM   1371 2HG1 VAL A  92      18.997 -16.463 -21.532  1.00  0.57           H  
ATOM   1372 3HG1 VAL A  92      18.197 -15.023 -22.172  1.00  0.57           H  
ATOM   1373 1HG2 VAL A  92      19.763 -14.674 -24.704  1.00  0.57           H  
ATOM   1374 2HG2 VAL A  92      19.298 -13.372 -23.592  1.00  0.57           H  
ATOM   1375 3HG2 VAL A  92      21.005 -13.641 -23.978  1.00  0.57           H  
ATOM   1376  N   ALA A  93      21.706 -15.982 -19.992  1.00  0.56           N  
ATOM   1377  CA  ALA A  93      21.837 -16.828 -18.812  1.00  0.56           C  
ATOM   1378  C   ALA A  93      21.855 -15.965 -17.541  1.00  0.56           C  
ATOM   1379  O   ALA A  93      21.193 -16.288 -16.545  1.00  0.56           O  
ATOM   1380  CB  ALA A  93      23.104 -17.657 -18.906  1.00  0.56           C  
ATOM   1381  H   ALA A  93      22.423 -15.971 -20.721  1.00  0.56           H  
ATOM   1382  HA  ALA A  93      20.974 -17.489 -18.766  1.00  0.56           H  
ATOM   1383 1HB  ALA A  93      23.186 -18.295 -18.029  1.00  0.56           H  
ATOM   1384 2HB  ALA A  93      23.072 -18.269 -19.806  1.00  0.56           H  
ATOM   1385 3HB  ALA A  93      23.965 -16.992 -18.949  1.00  0.56           H  
ATOM   1386  N   ASP A  94      22.566 -14.832 -17.601  1.00  0.55           N  
ATOM   1387  CA  ASP A  94      22.612 -13.910 -16.477  1.00  0.55           C  
ATOM   1388  C   ASP A  94      21.236 -13.319 -16.215  1.00  0.55           C  
ATOM   1389  O   ASP A  94      20.807 -13.239 -15.063  1.00  0.55           O  
ATOM   1390  CB  ASP A  94      23.642 -12.808 -16.738  1.00  0.55           C  
ATOM   1391  CG  ASP A  94      25.086 -13.274 -16.579  1.00  0.55           C  
ATOM   1392  OD1 ASP A  94      25.306 -14.302 -15.958  1.00  0.55           O  
ATOM   1393  OD2 ASP A  94      25.959 -12.604 -17.075  1.00  0.55           O  
ATOM   1394  H   ASP A  94      23.108 -14.627 -18.440  1.00  0.55           H  
ATOM   1395  HA  ASP A  94      22.919 -14.461 -15.589  1.00  0.55           H  
ATOM   1396 1HB  ASP A  94      23.508 -12.430 -17.750  1.00  0.55           H  
ATOM   1397 2HB  ASP A  94      23.466 -11.972 -16.053  1.00  0.55           H  
ATOM   1398  N   ALA A  95      20.501 -12.974 -17.278  1.00  0.54           N  
ATOM   1399  CA  ALA A  95      19.164 -12.428 -17.115  1.00  0.54           C  
ATOM   1400  C   ALA A  95      18.251 -13.402 -16.413  1.00  0.54           C  
ATOM   1401  O   ALA A  95      17.470 -13.023 -15.542  1.00  0.54           O  
ATOM   1402  CB  ALA A  95      18.575 -12.095 -18.465  1.00  0.54           C  
ATOM   1403  H   ALA A  95      20.895 -13.041 -18.216  1.00  0.54           H  
ATOM   1404  HA  ALA A  95      19.239 -11.536 -16.502  1.00  0.54           H  
ATOM   1405 1HB  ALA A  95      17.584 -11.663 -18.340  1.00  0.54           H  
ATOM   1406 2HB  ALA A  95      19.219 -11.397 -18.977  1.00  0.54           H  
ATOM   1407 3HB  ALA A  95      18.496 -12.997 -19.059  1.00  0.54           H  
ATOM   1408  N   ARG A  96      18.374 -14.682 -16.753  1.00  0.54           N  
ATOM   1409  CA  ARG A  96      17.540 -15.698 -16.138  1.00  0.54           C  
ATOM   1410  C   ARG A  96      17.822 -15.811 -14.646  1.00  0.54           C  
ATOM   1411  O   ARG A  96      16.897 -15.982 -13.844  1.00  0.54           O  
ATOM   1412  CB  ARG A  96      17.770 -17.032 -16.815  1.00  0.54           C  
ATOM   1413  CG  ARG A  96      17.218 -17.131 -18.215  1.00  0.54           C  
ATOM   1414  CD  ARG A  96      17.581 -18.396 -18.870  1.00  0.54           C  
ATOM   1415  NE  ARG A  96      17.025 -18.491 -20.206  1.00  0.54           N  
ATOM   1416  CZ  ARG A  96      17.419 -19.383 -21.125  1.00  0.54           C  
ATOM   1417  NH1 ARG A  96      18.377 -20.234 -20.838  1.00  0.54           N  
ATOM   1418  NH2 ARG A  96      16.849 -19.406 -22.317  1.00  0.54           N  
ATOM   1419  H   ARG A  96      19.034 -14.943 -17.488  1.00  0.54           H  
ATOM   1420  HA  ARG A  96      16.498 -15.414 -16.277  1.00  0.54           H  
ATOM   1421 1HB  ARG A  96      18.838 -17.225 -16.876  1.00  0.54           H  
ATOM   1422 2HB  ARG A  96      17.327 -17.826 -16.219  1.00  0.54           H  
ATOM   1423 1HG  ARG A  96      16.134 -17.052 -18.190  1.00  0.54           H  
ATOM   1424 2HG  ARG A  96      17.629 -16.325 -18.801  1.00  0.54           H  
ATOM   1425 1HD  ARG A  96      18.665 -18.458 -18.948  1.00  0.54           H  
ATOM   1426 2HD  ARG A  96      17.209 -19.233 -18.283  1.00  0.54           H  
ATOM   1427  HE  ARG A  96      16.285 -17.851 -20.457  1.00  0.54           H  
ATOM   1428 1HH1 ARG A  96      18.813 -20.213 -19.926  1.00  0.54           H  
ATOM   1429 2HH1 ARG A  96      18.679 -20.910 -21.528  1.00  0.54           H  
ATOM   1430 1HH2 ARG A  96      16.108 -18.753 -22.536  1.00  0.54           H  
ATOM   1431 2HH2 ARG A  96      17.150 -20.082 -23.006  1.00  0.54           H  
ATOM   1432  N   LYS A  97      19.094 -15.686 -14.266  1.00  0.54           N  
ATOM   1433  CA  LYS A  97      19.455 -15.799 -12.862  1.00  0.54           C  
ATOM   1434  C   LYS A  97      19.034 -14.559 -12.080  1.00  0.54           C  
ATOM   1435  O   LYS A  97      18.471 -14.678 -10.987  1.00  0.54           O  
ATOM   1436  CB  LYS A  97      20.949 -16.067 -12.710  1.00  0.54           C  
ATOM   1437  CG  LYS A  97      21.393 -16.289 -11.268  1.00  0.54           C  
ATOM   1438  CD  LYS A  97      22.828 -16.740 -11.222  1.00  0.54           C  
ATOM   1439  CE  LYS A  97      23.331 -16.920  -9.789  1.00  0.54           C  
ATOM   1440  NZ  LYS A  97      24.777 -17.313  -9.754  1.00  0.54           N  
ATOM   1441  H   LYS A  97      19.822 -15.562 -14.975  1.00  0.54           H  
ATOM   1442  HA  LYS A  97      18.921 -16.650 -12.442  1.00  0.54           H  
ATOM   1443 1HB  LYS A  97      21.223 -16.944 -13.296  1.00  0.54           H  
ATOM   1444 2HB  LYS A  97      21.512 -15.218 -13.114  1.00  0.54           H  
ATOM   1445 1HG  LYS A  97      21.300 -15.352 -10.716  1.00  0.54           H  
ATOM   1446 2HG  LYS A  97      20.759 -17.039 -10.796  1.00  0.54           H  
ATOM   1447 1HD  LYS A  97      22.923 -17.691 -11.746  1.00  0.54           H  
ATOM   1448 2HD  LYS A  97      23.424 -16.015 -11.737  1.00  0.54           H  
ATOM   1449 1HE  LYS A  97      23.208 -15.981  -9.250  1.00  0.54           H  
ATOM   1450 2HE  LYS A  97      22.743 -17.692  -9.297  1.00  0.54           H  
ATOM   1451 1HZ  LYS A  97      25.083 -17.416  -8.800  1.00  0.54           H  
ATOM   1452 2HZ  LYS A  97      24.908 -18.181 -10.246  1.00  0.54           H  
ATOM   1453 3HZ  LYS A  97      25.330 -16.563 -10.219  1.00  0.54           H  
ATOM   1454  N   VAL A  98      19.259 -13.370 -12.643  1.00  0.55           N  
ATOM   1455  CA  VAL A  98      18.886 -12.146 -11.944  1.00  0.55           C  
ATOM   1456  C   VAL A  98      17.368 -12.149 -11.779  1.00  0.55           C  
ATOM   1457  O   VAL A  98      16.850 -11.792 -10.719  1.00  0.55           O  
ATOM   1458  CB  VAL A  98      19.321 -10.886 -12.720  1.00  0.55           C  
ATOM   1459  CG1 VAL A  98      18.790  -9.645 -12.052  1.00  0.55           C  
ATOM   1460  CG2 VAL A  98      20.812 -10.796 -12.792  1.00  0.55           C  
ATOM   1461  H   VAL A  98      19.717 -13.317 -13.555  1.00  0.55           H  
ATOM   1462  HA  VAL A  98      19.355 -12.141 -10.959  1.00  0.55           H  
ATOM   1463  HB  VAL A  98      18.907 -10.947 -13.724  1.00  0.55           H  
ATOM   1464 1HG1 VAL A  98      19.081  -8.762 -12.624  1.00  0.55           H  
ATOM   1465 2HG1 VAL A  98      17.735  -9.703 -11.979  1.00  0.55           H  
ATOM   1466 3HG1 VAL A  98      19.209  -9.585 -11.069  1.00  0.55           H  
ATOM   1467 1HG2 VAL A  98      21.089  -9.911 -13.359  1.00  0.55           H  
ATOM   1468 2HG2 VAL A  98      21.230 -10.727 -11.787  1.00  0.55           H  
ATOM   1469 3HG2 VAL A  98      21.195 -11.668 -13.283  1.00  0.55           H  
ATOM   1470  N   ARG A  99      16.652 -12.542 -12.844  1.00  0.55           N  
ATOM   1471  CA  ARG A  99      15.201 -12.629 -12.826  1.00  0.55           C  
ATOM   1472  C   ARG A  99      14.708 -13.595 -11.757  1.00  0.55           C  
ATOM   1473  O   ARG A  99      13.726 -13.306 -11.062  1.00  0.55           O  
ATOM   1474  CB  ARG A  99      14.674 -13.046 -14.194  1.00  0.55           C  
ATOM   1475  CG  ARG A  99      13.160 -13.077 -14.308  1.00  0.55           C  
ATOM   1476  CD  ARG A  99      12.686 -13.326 -15.710  1.00  0.55           C  
ATOM   1477  NE  ARG A  99      13.036 -14.658 -16.193  1.00  0.55           N  
ATOM   1478  CZ  ARG A  99      12.753 -15.125 -17.429  1.00  0.55           C  
ATOM   1479  NH1 ARG A  99      12.105 -14.367 -18.288  1.00  0.55           N  
ATOM   1480  NH2 ARG A  99      13.122 -16.345 -17.776  1.00  0.55           N  
ATOM   1481  H   ARG A  99      17.124 -12.799 -13.709  1.00  0.55           H  
ATOM   1482  HA  ARG A  99      14.801 -11.651 -12.593  1.00  0.55           H  
ATOM   1483 1HB  ARG A  99      15.051 -12.365 -14.953  1.00  0.55           H  
ATOM   1484 2HB  ARG A  99      15.049 -14.039 -14.436  1.00  0.55           H  
ATOM   1485 1HG  ARG A  99      12.775 -13.874 -13.671  1.00  0.55           H  
ATOM   1486 2HG  ARG A  99      12.756 -12.122 -13.973  1.00  0.55           H  
ATOM   1487 1HD  ARG A  99      11.603 -13.222 -15.750  1.00  0.55           H  
ATOM   1488 2HD  ARG A  99      13.145 -12.593 -16.374  1.00  0.55           H  
ATOM   1489  HE  ARG A  99      13.537 -15.270 -15.560  1.00  0.55           H  
ATOM   1490 1HH1 ARG A  99      11.818 -13.433 -18.028  1.00  0.55           H  
ATOM   1491 2HH1 ARG A  99      11.894 -14.715 -19.213  1.00  0.55           H  
ATOM   1492 1HH2 ARG A  99      13.614 -16.931 -17.115  1.00  0.55           H  
ATOM   1493 2HH2 ARG A  99      12.906 -16.692 -18.700  1.00  0.55           H  
ATOM   1494  N   ALA A 100      15.383 -14.743 -11.596  1.00  0.55           N  
ATOM   1495  CA  ALA A 100      14.996 -15.689 -10.556  1.00  0.55           C  
ATOM   1496  C   ALA A 100      15.122 -15.061  -9.167  1.00  0.55           C  
ATOM   1497  O   ALA A 100      14.245 -15.242  -8.313  1.00  0.55           O  
ATOM   1498  CB  ALA A 100      15.866 -16.931 -10.631  1.00  0.55           C  
ATOM   1499  H   ALA A 100      16.158 -14.981 -12.218  1.00  0.55           H  
ATOM   1500  HA  ALA A 100      13.956 -15.965 -10.716  1.00  0.55           H  
ATOM   1501 1HB  ALA A 100      15.557 -17.639  -9.867  1.00  0.55           H  
ATOM   1502 2HB  ALA A 100      15.762 -17.385 -11.617  1.00  0.55           H  
ATOM   1503 3HB  ALA A 100      16.905 -16.653 -10.471  1.00  0.55           H  
ATOM   1504  N   VAL A 101      16.185 -14.275  -8.953  1.00  0.56           N  
ATOM   1505  CA  VAL A 101      16.381 -13.619  -7.661  1.00  0.56           C  
ATOM   1506  C   VAL A 101      15.308 -12.571  -7.451  1.00  0.56           C  
ATOM   1507  O   VAL A 101      14.685 -12.495  -6.384  1.00  0.56           O  
ATOM   1508  CB  VAL A 101      17.753 -12.930  -7.573  1.00  0.56           C  
ATOM   1509  CG1 VAL A 101      17.835 -12.120  -6.276  1.00  0.56           C  
ATOM   1510  CG2 VAL A 101      18.856 -13.968  -7.636  1.00  0.56           C  
ATOM   1511  H   VAL A 101      16.887 -14.171  -9.691  1.00  0.56           H  
ATOM   1512  HA  VAL A 101      16.306 -14.367  -6.874  1.00  0.56           H  
ATOM   1513  HB  VAL A 101      17.860 -12.238  -8.408  1.00  0.56           H  
ATOM   1514 1HG1 VAL A 101      18.796 -11.616  -6.224  1.00  0.56           H  
ATOM   1515 2HG1 VAL A 101      17.036 -11.377  -6.261  1.00  0.56           H  
ATOM   1516 3HG1 VAL A 101      17.727 -12.783  -5.420  1.00  0.56           H  
ATOM   1517 1HG2 VAL A 101      19.824 -13.472  -7.587  1.00  0.56           H  
ATOM   1518 2HG2 VAL A 101      18.755 -14.657  -6.800  1.00  0.56           H  
ATOM   1519 3HG2 VAL A 101      18.782 -14.519  -8.567  1.00  0.56           H  
ATOM   1520  N   PHE A 102      15.069 -11.776  -8.493  1.00  0.56           N  
ATOM   1521  CA  PHE A 102      14.067 -10.738  -8.442  1.00  0.56           C  
ATOM   1522  C   PHE A 102      12.716 -11.308  -8.093  1.00  0.56           C  
ATOM   1523  O   PHE A 102      12.051 -10.810  -7.189  1.00  0.56           O  
ATOM   1524  CB  PHE A 102      13.926 -10.018  -9.777  1.00  0.56           C  
ATOM   1525  CG  PHE A 102      12.834  -9.023  -9.729  1.00  0.56           C  
ATOM   1526  CD1 PHE A 102      13.055  -7.847  -9.118  1.00  0.56           C  
ATOM   1527  CD2 PHE A 102      11.574  -9.265 -10.275  1.00  0.56           C  
ATOM   1528  CE1 PHE A 102      12.095  -6.914  -9.021  1.00  0.56           C  
ATOM   1529  CE2 PHE A 102      10.578  -8.306 -10.180  1.00  0.56           C  
ATOM   1530  CZ  PHE A 102      10.850  -7.122  -9.541  1.00  0.56           C  
ATOM   1531  H   PHE A 102      15.621 -11.891  -9.342  1.00  0.56           H  
ATOM   1532  HA  PHE A 102      14.351 -10.018  -7.674  1.00  0.56           H  
ATOM   1533 1HB  PHE A 102      14.855  -9.518 -10.039  1.00  0.56           H  
ATOM   1534 2HB  PHE A 102      13.704 -10.733 -10.561  1.00  0.56           H  
ATOM   1535  HD1 PHE A 102      14.030  -7.655  -8.697  1.00  0.56           H  
ATOM   1536  HD2 PHE A 102      11.377 -10.218 -10.772  1.00  0.56           H  
ATOM   1537  HE1 PHE A 102      12.341  -6.009  -8.530  1.00  0.56           H  
ATOM   1538  HE2 PHE A 102       9.589  -8.490 -10.601  1.00  0.56           H  
ATOM   1539  HZ  PHE A 102      10.087  -6.358  -9.447  1.00  0.56           H  
ATOM   1540  N   THR A 103      12.311 -12.351  -8.813  1.00  0.57           N  
ATOM   1541  CA  THR A 103      11.007 -12.954  -8.644  1.00  0.57           C  
ATOM   1542  C   THR A 103      10.837 -13.502  -7.240  1.00  0.57           C  
ATOM   1543  O   THR A 103       9.814 -13.265  -6.588  1.00  0.57           O  
ATOM   1544  CB  THR A 103      10.829 -14.109  -9.641  1.00  0.57           C  
ATOM   1545  OG1 THR A 103      10.952 -13.604 -10.975  1.00  0.57           O  
ATOM   1546  CG2 THR A 103       9.472 -14.755  -9.454  1.00  0.57           C  
ATOM   1547  H   THR A 103      12.924 -12.725  -9.532  1.00  0.57           H  
ATOM   1548  HA  THR A 103      10.245 -12.195  -8.820  1.00  0.57           H  
ATOM   1549  HB  THR A 103      11.612 -14.852  -9.474  1.00  0.57           H  
ATOM   1550  HG1 THR A 103      11.890 -13.324 -11.100  1.00  0.57           H  
ATOM   1551 1HG2 THR A 103       9.361 -15.572 -10.164  1.00  0.57           H  
ATOM   1552 2HG2 THR A 103       9.392 -15.141  -8.437  1.00  0.57           H  
ATOM   1553 3HG2 THR A 103       8.691 -14.016  -9.625  1.00  0.57           H  
ATOM   1554  N   ALA A 104      11.855 -14.224  -6.758  1.00  0.59           N  
ATOM   1555  CA  ALA A 104      11.784 -14.808  -5.433  1.00  0.59           C  
ATOM   1556  C   ALA A 104      11.599 -13.738  -4.374  1.00  0.59           C  
ATOM   1557  O   ALA A 104      10.832 -13.922  -3.426  1.00  0.59           O  
ATOM   1558  CB  ALA A 104      13.055 -15.586  -5.148  1.00  0.59           C  
ATOM   1559  H   ALA A 104      12.684 -14.396  -7.328  1.00  0.59           H  
ATOM   1560  HA  ALA A 104      10.928 -15.477  -5.399  1.00  0.59           H  
ATOM   1561 1HB  ALA A 104      12.992 -16.038  -4.161  1.00  0.59           H  
ATOM   1562 2HB  ALA A 104      13.180 -16.364  -5.901  1.00  0.59           H  
ATOM   1563 3HB  ALA A 104      13.908 -14.905  -5.187  1.00  0.59           H  
ATOM   1564  N   ARG A 105      12.272 -12.596  -4.538  1.00  0.61           N  
ATOM   1565  CA  ARG A 105      12.112 -11.539  -3.563  1.00  0.61           C  
ATOM   1566  C   ARG A 105      10.824 -10.762  -3.752  1.00  0.61           C  
ATOM   1567  O   ARG A 105      10.160 -10.407  -2.779  1.00  0.61           O  
ATOM   1568  CB  ARG A 105      13.242 -10.536  -3.615  1.00  0.61           C  
ATOM   1569  CG  ARG A 105      14.587 -11.005  -3.132  1.00  0.61           C  
ATOM   1570  CD  ARG A 105      15.511  -9.842  -2.992  1.00  0.61           C  
ATOM   1571  NE  ARG A 105      16.833 -10.225  -2.556  1.00  0.61           N  
ATOM   1572  CZ  ARG A 105      17.151 -10.592  -1.303  1.00  0.61           C  
ATOM   1573  NH1 ARG A 105      16.230 -10.685  -0.371  1.00  0.61           N  
ATOM   1574  NH2 ARG A 105      18.402 -10.855  -1.032  1.00  0.61           N  
ATOM   1575  H   ARG A 105      12.918 -12.479  -5.322  1.00  0.61           H  
ATOM   1576  HA  ARG A 105      12.100 -11.992  -2.572  1.00  0.61           H  
ATOM   1577 1HB  ARG A 105      13.362 -10.183  -4.645  1.00  0.61           H  
ATOM   1578 2HB  ARG A 105      12.965  -9.688  -3.003  1.00  0.61           H  
ATOM   1579 1HG  ARG A 105      14.482 -11.496  -2.166  1.00  0.61           H  
ATOM   1580 2HG  ARG A 105      15.011 -11.703  -3.859  1.00  0.61           H  
ATOM   1581 1HD  ARG A 105      15.608  -9.349  -3.959  1.00  0.61           H  
ATOM   1582 2HD  ARG A 105      15.105  -9.135  -2.270  1.00  0.61           H  
ATOM   1583  HE  ARG A 105      17.624 -10.134  -3.211  1.00  0.61           H  
ATOM   1584 1HH1 ARG A 105      15.268 -10.481  -0.592  1.00  0.61           H  
ATOM   1585 2HH1 ARG A 105      16.488 -10.962   0.564  1.00  0.61           H  
ATOM   1586 1HH2 ARG A 105      19.089 -10.737  -1.793  1.00  0.61           H  
ATOM   1587 2HH2 ARG A 105      18.688 -11.127  -0.109  1.00  0.61           H  
ATOM   1588  N   TRP A 106      10.424 -10.538  -5.001  1.00  0.65           N  
ATOM   1589  CA  TRP A 106       9.249  -9.738  -5.306  1.00  0.65           C  
ATOM   1590  C   TRP A 106       8.032 -10.391  -4.696  1.00  0.65           C  
ATOM   1591  O   TRP A 106       7.146  -9.722  -4.181  1.00  0.65           O  
ATOM   1592  CB  TRP A 106       9.038  -9.505  -6.789  1.00  0.65           C  
ATOM   1593  CG  TRP A 106       8.055  -8.385  -6.961  1.00  0.65           C  
ATOM   1594  CD1 TRP A 106       8.385  -7.062  -7.015  1.00  0.65           C  
ATOM   1595  CD2 TRP A 106       6.615  -8.436  -7.050  1.00  0.65           C  
ATOM   1596  NE1 TRP A 106       7.266  -6.303  -7.141  1.00  0.65           N  
ATOM   1597  CE2 TRP A 106       6.173  -7.112  -7.168  1.00  0.65           C  
ATOM   1598  CE3 TRP A 106       5.678  -9.472  -7.037  1.00  0.65           C  
ATOM   1599  CZ2 TRP A 106       4.834  -6.790  -7.279  1.00  0.65           C  
ATOM   1600  CZ3 TRP A 106       4.328  -9.147  -7.146  1.00  0.65           C  
ATOM   1601  CH2 TRP A 106       3.920  -7.836  -7.267  1.00  0.65           C  
ATOM   1602  H   TRP A 106      10.982 -10.880  -5.774  1.00  0.65           H  
ATOM   1603  HA  TRP A 106       9.360  -8.763  -4.846  1.00  0.65           H  
ATOM   1604 1HB  TRP A 106       9.983  -9.235  -7.262  1.00  0.65           H  
ATOM   1605 2HB  TRP A 106       8.663 -10.410  -7.267  1.00  0.65           H  
ATOM   1606  HD1 TRP A 106       9.399  -6.672  -6.962  1.00  0.65           H  
ATOM   1607  HE1 TRP A 106       7.229  -5.293  -7.207  1.00  0.65           H  
ATOM   1608  HE3 TRP A 106       6.000 -10.511  -6.941  1.00  0.65           H  
ATOM   1609  HZ2 TRP A 106       4.492  -5.761  -7.370  1.00  0.65           H  
ATOM   1610  HZ3 TRP A 106       3.599  -9.958  -7.135  1.00  0.65           H  
ATOM   1611  HH2 TRP A 106       2.856  -7.616  -7.351  1.00  0.65           H  
ATOM   1612  N   ALA A 107       7.994 -11.713  -4.729  1.00  0.72           N  
ATOM   1613  CA  ALA A 107       6.895 -12.486  -4.177  1.00  0.72           C  
ATOM   1614  C   ALA A 107       6.627 -12.181  -2.689  1.00  0.72           C  
ATOM   1615  O   ALA A 107       5.550 -12.506  -2.189  1.00  0.72           O  
ATOM   1616  CB  ALA A 107       7.194 -13.965  -4.324  1.00  0.72           C  
ATOM   1617  H   ALA A 107       8.753 -12.217  -5.195  1.00  0.72           H  
ATOM   1618  HA  ALA A 107       5.997 -12.238  -4.740  1.00  0.72           H  
ATOM   1619 1HB  ALA A 107       6.359 -14.548  -3.943  1.00  0.72           H  
ATOM   1620 2HB  ALA A 107       7.357 -14.198  -5.378  1.00  0.72           H  
ATOM   1621 3HB  ALA A 107       8.098 -14.205  -3.759  1.00  0.72           H  
ATOM   1622  N   THR A 108       7.599 -11.605  -1.964  1.00  0.83           N  
ATOM   1623  CA  THR A 108       7.429 -11.305  -0.545  1.00  0.83           C  
ATOM   1624  C   THR A 108       6.913  -9.878  -0.295  1.00  0.83           C  
ATOM   1625  O   THR A 108       6.782  -9.458   0.858  1.00  0.83           O  
ATOM   1626  CB  THR A 108       8.751 -11.518   0.235  1.00  0.83           C  
ATOM   1627  OG1 THR A 108       9.778 -10.600  -0.197  1.00  0.83           O  
ATOM   1628  CG2 THR A 108       9.247 -12.928  -0.050  1.00  0.83           C  
ATOM   1629  H   THR A 108       8.477 -11.335  -2.406  1.00  0.83           H  
ATOM   1630  HA  THR A 108       6.691 -11.996  -0.140  1.00  0.83           H  
ATOM   1631  HB  THR A 108       8.577 -11.393   1.302  1.00  0.83           H  
ATOM   1632  HG1 THR A 108       9.850 -10.637  -1.171  1.00  0.83           H  
ATOM   1633 1HG2 THR A 108      10.176 -13.105   0.491  1.00  0.83           H  
ATOM   1634 2HG2 THR A 108       8.497 -13.650   0.268  1.00  0.83           H  
ATOM   1635 3HG2 THR A 108       9.426 -13.036  -1.125  1.00  0.83           H  
ATOM   1636  N   VAL A 109       6.654  -9.123  -1.365  1.00  0.98           N  
ATOM   1637  CA  VAL A 109       6.210  -7.738  -1.250  1.00  0.98           C  
ATOM   1638  C   VAL A 109       4.912  -7.645  -0.447  1.00  0.98           C  
ATOM   1639  O   VAL A 109       4.000  -8.442  -0.670  1.00  0.98           O  
ATOM   1640  CB  VAL A 109       5.965  -7.180  -2.668  1.00  0.98           C  
ATOM   1641  CG1 VAL A 109       4.787  -7.896  -3.281  1.00  0.98           C  
ATOM   1642  CG2 VAL A 109       5.721  -5.698  -2.654  1.00  0.98           C  
ATOM   1643  H   VAL A 109       6.781  -9.513  -2.299  1.00  0.98           H  
ATOM   1644  HA  VAL A 109       6.991  -7.179  -0.769  1.00  0.98           H  
ATOM   1645  HB  VAL A 109       6.839  -7.393  -3.288  1.00  0.98           H  
ATOM   1646 1HG1 VAL A 109       4.630  -7.530  -4.290  1.00  0.98           H  
ATOM   1647 2HG1 VAL A 109       4.978  -8.966  -3.308  1.00  0.98           H  
ATOM   1648 3HG1 VAL A 109       3.898  -7.701  -2.679  1.00  0.98           H  
ATOM   1649 1HG2 VAL A 109       5.559  -5.384  -3.662  1.00  0.98           H  
ATOM   1650 2HG2 VAL A 109       4.841  -5.468  -2.056  1.00  0.98           H  
ATOM   1651 3HG2 VAL A 109       6.587  -5.181  -2.248  1.00  0.98           H  
ATOM   1652  N   PRO A 110       4.779  -6.693   0.494  1.00  1.17           N  
ATOM   1653  CA  PRO A 110       3.591  -6.507   1.291  1.00  1.17           C  
ATOM   1654  C   PRO A 110       2.455  -5.891   0.472  1.00  1.17           C  
ATOM   1655  O   PRO A 110       2.717  -5.307  -0.581  1.00  1.17           O  
ATOM   1656  CB  PRO A 110       4.073  -5.552   2.389  1.00  1.17           C  
ATOM   1657  CG  PRO A 110       5.202  -4.774   1.750  1.00  1.17           C  
ATOM   1658  CD  PRO A 110       5.890  -5.773   0.845  1.00  1.17           C  
ATOM   1659  HA  PRO A 110       3.333  -7.482   1.716  1.00  1.17           H  
ATOM   1660 1HB  PRO A 110       3.235  -4.900   2.704  1.00  1.17           H  
ATOM   1661 2HB  PRO A 110       4.388  -6.123   3.273  1.00  1.17           H  
ATOM   1662 1HG  PRO A 110       4.788  -3.919   1.197  1.00  1.17           H  
ATOM   1663 2HG  PRO A 110       5.872  -4.358   2.519  1.00  1.17           H  
ATOM   1664 1HD  PRO A 110       6.276  -5.233  -0.005  1.00  1.17           H  
ATOM   1665 2HD  PRO A 110       6.678  -6.316   1.391  1.00  1.17           H  
ATOM   1666  N   PRO A 111       1.200  -6.075   0.906  1.00  1.39           N  
ATOM   1667  CA  PRO A 111       0.008  -5.394   0.451  1.00  1.39           C  
ATOM   1668  C   PRO A 111      -0.272  -4.199   1.351  1.00  1.39           C  
ATOM   1669  O   PRO A 111       0.583  -3.792   2.139  1.00  1.39           O  
ATOM   1670  OXT PRO A 111      -1.371  -3.651   1.311  1.00  1.39           O  
ATOM   1671  CB  PRO A 111      -1.066  -6.465   0.622  1.00  1.39           C  
ATOM   1672  CG  PRO A 111      -0.607  -7.261   1.839  1.00  1.39           C  
ATOM   1673  CD  PRO A 111       0.921  -7.206   1.814  1.00  1.39           C  
ATOM   1674  HA  PRO A 111       0.129  -5.091  -0.600  1.00  1.39           H  
ATOM   1675 1HB  PRO A 111      -2.049  -5.992   0.762  1.00  1.39           H  
ATOM   1676 2HB  PRO A 111      -1.132  -7.078  -0.290  1.00  1.39           H  
ATOM   1677 1HG  PRO A 111      -1.028  -6.821   2.756  1.00  1.39           H  
ATOM   1678 2HG  PRO A 111      -0.992  -8.290   1.780  1.00  1.39           H  
ATOM   1679 1HD  PRO A 111       1.315  -7.012   2.823  1.00  1.39           H  
ATOM   1680 2HD  PRO A 111       1.292  -8.152   1.383  1.00  1.39           H  
TER    1681
ENDMDL

REMARK ID 641728 MODEL 5 7nq8-PN-2
PFRMAT TS
TARGET 7nq8-PN-2
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      -0.433   3.167  -1.530  1.00  3.21           N  
ATOM      2  CA  MET A   1       0.009   2.043  -0.718  1.00  3.21           C  
ATOM      3  C   MET A   1       1.468   2.258  -0.352  1.00  3.21           C  
ATOM      4  O   MET A   1       2.340   1.467  -0.722  1.00  3.21           O  
ATOM      5  CB  MET A   1      -0.156   0.742  -1.505  1.00  3.21           C  
ATOM      6  CG  MET A   1      -1.605   0.392  -1.857  1.00  3.21           C  
ATOM      7  SD  MET A   1      -1.758  -1.148  -2.799  1.00  3.21           S  
ATOM      8  CE  MET A   1      -3.507  -1.127  -3.189  1.00  3.21           C  
ATOM      9 1H   MET A   1      -1.140   3.691  -1.036  1.00  3.21           H  
ATOM     10 2H   MET A   1       0.365   3.763  -1.722  1.00  3.21           H  
ATOM     11 3H   MET A   1      -0.814   2.824  -2.400  1.00  3.21           H  
ATOM     12  HA  MET A   1      -0.578   2.005   0.200  1.00  3.21           H  
ATOM     13 1HB  MET A   1       0.411   0.808  -2.433  1.00  3.21           H  
ATOM     14 2HB  MET A   1       0.258  -0.086  -0.928  1.00  3.21           H  
ATOM     15 1HG  MET A   1      -2.186   0.293  -0.941  1.00  3.21           H  
ATOM     16 2HG  MET A   1      -2.040   1.198  -2.450  1.00  3.21           H  
ATOM     17 1HE  MET A   1      -3.771  -2.015  -3.761  1.00  3.21           H  
ATOM     18 2HE  MET A   1      -4.089  -1.108  -2.269  1.00  3.21           H  
ATOM     19 3HE  MET A   1      -3.740  -0.237  -3.782  1.00  3.21           H  
ATOM     20  N   GLY A   2       1.757   3.353   0.350  1.00  2.47           N  
ATOM     21  CA  GLY A   2       3.154   3.686   0.613  1.00  2.47           C  
ATOM     22  C   GLY A   2       3.788   3.836  -0.757  1.00  2.47           C  
ATOM     23  O   GLY A   2       3.199   4.491  -1.617  1.00  2.47           O  
ATOM     24  H   GLY A   2       1.033   3.967   0.695  1.00  2.47           H  
ATOM     25 1HA  GLY A   2       3.230   4.617   1.177  1.00  2.47           H  
ATOM     26 2HA  GLY A   2       3.639   2.892   1.179  1.00  2.47           H  
ATOM     27  N   SER A   3       4.955   3.225  -0.973  1.00  1.83           N  
ATOM     28  CA  SER A   3       5.601   3.271  -2.284  1.00  1.83           C  
ATOM     29  C   SER A   3       5.546   4.669  -2.906  1.00  1.83           C  
ATOM     30  O   SER A   3       4.885   4.844  -3.927  1.00  1.83           O  
ATOM     31  CB  SER A   3       4.954   2.264  -3.219  1.00  1.83           C  
ATOM     32  OG  SER A   3       5.085   0.956  -2.731  1.00  1.83           O  
ATOM     33  H   SER A   3       5.381   2.699  -0.224  1.00  1.83           H  
ATOM     34  HA  SER A   3       6.643   2.978  -2.160  1.00  1.83           H  
ATOM     35 1HB  SER A   3       3.896   2.503  -3.343  1.00  1.83           H  
ATOM     36 2HB  SER A   3       5.420   2.335  -4.201  1.00  1.83           H  
ATOM     37  HG  SER A   3       4.429   0.870  -2.020  1.00  1.83           H  
ATOM     38  N   PRO A   4       6.280   5.665  -2.378  1.00  1.34           N  
ATOM     39  CA  PRO A   4       6.199   7.080  -2.734  1.00  1.34           C  
ATOM     40  C   PRO A   4       6.132   7.358  -4.238  1.00  1.34           C  
ATOM     41  O   PRO A   4       5.469   8.305  -4.662  1.00  1.34           O  
ATOM     42  CB  PRO A   4       7.505   7.620  -2.141  1.00  1.34           C  
ATOM     43  CG  PRO A   4       7.768   6.732  -0.951  1.00  1.34           C  
ATOM     44  CD  PRO A   4       7.346   5.354  -1.402  1.00  1.34           C  
ATOM     45  HA  PRO A   4       5.339   7.521  -2.215  1.00  1.34           H  
ATOM     46 1HB  PRO A   4       8.313   7.575  -2.896  1.00  1.34           H  
ATOM     47 2HB  PRO A   4       7.384   8.679  -1.868  1.00  1.34           H  
ATOM     48 1HG  PRO A   4       8.832   6.779  -0.673  1.00  1.34           H  
ATOM     49 2HG  PRO A   4       7.196   7.087  -0.080  1.00  1.34           H  
ATOM     50 1HD  PRO A   4       8.185   4.837  -1.896  1.00  1.34           H  
ATOM     51 2HD  PRO A   4       6.970   4.808  -0.539  1.00  1.34           H  
ATOM     52  N   ALA A   5       6.798   6.550  -5.059  1.00  1.01           N  
ATOM     53  CA  ALA A   5       6.754   6.757  -6.505  1.00  1.01           C  
ATOM     54  C   ALA A   5       5.314   6.630  -7.036  1.00  1.01           C  
ATOM     55  O   ALA A   5       4.903   7.353  -7.949  1.00  1.01           O  
ATOM     56  CB  ALA A   5       7.666   5.763  -7.178  1.00  1.01           C  
ATOM     57  H   ALA A   5       7.344   5.784  -4.691  1.00  1.01           H  
ATOM     58  HA  ALA A   5       7.108   7.763  -6.721  1.00  1.01           H  
ATOM     59 1HB  ALA A   5       7.669   5.933  -8.241  1.00  1.01           H  
ATOM     60 2HB  ALA A   5       8.685   5.892  -6.791  1.00  1.01           H  
ATOM     61 3HB  ALA A   5       7.322   4.753  -6.967  1.00  1.01           H  
ATOM     62  N   LEU A   6       4.554   5.697  -6.455  1.00  0.81           N  
ATOM     63  CA  LEU A   6       3.169   5.439  -6.830  1.00  0.81           C  
ATOM     64  C   LEU A   6       2.253   6.416  -6.133  1.00  0.81           C  
ATOM     65  O   LEU A   6       1.213   6.797  -6.669  1.00  0.81           O  
ATOM     66  CB  LEU A   6       2.768   3.992  -6.530  1.00  0.81           C  
ATOM     67  CG  LEU A   6       3.444   2.959  -7.409  1.00  0.81           C  
ATOM     68  CD1 LEU A   6       3.105   1.569  -6.939  1.00  0.81           C  
ATOM     69  CD2 LEU A   6       2.947   3.165  -8.840  1.00  0.81           C  
ATOM     70  H   LEU A   6       4.936   5.173  -5.679  1.00  0.81           H  
ATOM     71  HA  LEU A   6       3.080   5.583  -7.901  1.00  0.81           H  
ATOM     72 1HB  LEU A   6       3.019   3.772  -5.490  1.00  0.81           H  
ATOM     73 2HB  LEU A   6       1.691   3.894  -6.656  1.00  0.81           H  
ATOM     74  HG  LEU A   6       4.525   3.078  -7.361  1.00  0.81           H  
ATOM     75 1HD1 LEU A   6       3.596   0.849  -7.583  1.00  0.81           H  
ATOM     76 2HD1 LEU A   6       3.454   1.431  -5.917  1.00  0.81           H  
ATOM     77 3HD1 LEU A   6       2.029   1.414  -6.980  1.00  0.81           H  
ATOM     78 1HD2 LEU A   6       3.390   2.431  -9.481  1.00  0.81           H  
ATOM     79 2HD2 LEU A   6       1.869   3.042  -8.863  1.00  0.81           H  
ATOM     80 3HD2 LEU A   6       3.205   4.166  -9.187  1.00  0.81           H  
ATOM     81  N   ALA A   7       2.627   6.823  -4.923  1.00  0.69           N  
ATOM     82  CA  ALA A   7       1.820   7.817  -4.220  1.00  0.69           C  
ATOM     83  C   ALA A   7       1.811   9.111  -5.041  1.00  0.69           C  
ATOM     84  O   ALA A   7       0.781   9.773  -5.205  1.00  0.69           O  
ATOM     85  CB  ALA A   7       2.366   8.068  -2.835  1.00  0.69           C  
ATOM     86  H   ALA A   7       3.476   6.430  -4.511  1.00  0.69           H  
ATOM     87  HA  ALA A   7       0.799   7.444  -4.145  1.00  0.69           H  
ATOM     88 1HB  ALA A   7       1.746   8.803  -2.327  1.00  0.69           H  
ATOM     89 2HB  ALA A   7       2.369   7.133  -2.269  1.00  0.69           H  
ATOM     90 3HB  ALA A   7       3.374   8.446  -2.919  1.00  0.69           H  
ATOM     91  N   HIS A   8       2.970   9.409  -5.629  1.00  0.64           N  
ATOM     92  CA  HIS A   8       3.168  10.572  -6.468  1.00  0.64           C  
ATOM     93  C   HIS A   8       2.365  10.349  -7.743  1.00  0.64           C  
ATOM     94  O   HIS A   8       1.607  11.222  -8.159  1.00  0.64           O  
ATOM     95  CB  HIS A   8       4.638  10.767  -6.817  1.00  0.64           C  
ATOM     96  CG  HIS A   8       4.938  12.048  -7.531  1.00  0.64           C  
ATOM     97  ND1 HIS A   8       4.607  12.246  -8.833  1.00  0.64           N  
ATOM     98  CD2 HIS A   8       5.622  13.158  -7.152  1.00  0.64           C  
ATOM     99  CE1 HIS A   8       5.041  13.414  -9.228  1.00  0.64           C  
ATOM    100  NE2 HIS A   8       5.668  13.986  -8.245  1.00  0.64           N  
ATOM    101  H   HIS A   8       3.782   8.823  -5.435  1.00  0.64           H  
ATOM    102  HA  HIS A   8       2.797  11.468  -5.972  1.00  0.64           H  
ATOM    103 1HB  HIS A   8       5.231  10.733  -5.902  1.00  0.64           H  
ATOM    104 2HB  HIS A   8       4.972   9.942  -7.444  1.00  0.64           H  
ATOM    105  HD2 HIS A   8       6.075  13.345  -6.179  1.00  0.64           H  
ATOM    106  HE1 HIS A   8       4.918  13.825 -10.211  1.00  0.64           H  
ATOM    107  HE2 HIS A   8       6.120  14.893  -8.351  1.00  0.64           H  
ATOM    108  N   ALA A   9       2.504   9.167  -8.357  1.00  0.61           N  
ATOM    109  CA  ALA A   9       1.752   8.873  -9.568  1.00  0.61           C  
ATOM    110  C   ALA A   9       0.260   9.063  -9.356  1.00  0.61           C  
ATOM    111  O   ALA A   9      -0.439   9.591 -10.226  1.00  0.61           O  
ATOM    112  CB  ALA A   9       1.984   7.446  -9.971  1.00  0.61           C  
ATOM    113  H   ALA A   9       3.168   8.477  -8.008  1.00  0.61           H  
ATOM    114  HA  ALA A   9       2.080   9.546 -10.351  1.00  0.61           H  
ATOM    115 1HB  ALA A   9       1.429   7.238 -10.833  1.00  0.61           H  
ATOM    116 2HB  ALA A   9       3.045   7.274 -10.151  1.00  0.61           H  
ATOM    117 3HB  ALA A   9       1.639   6.798  -9.183  1.00  0.61           H  
ATOM    118  N   ALA A  10      -0.239   8.652  -8.192  1.00  0.60           N  
ATOM    119  CA  ALA A  10      -1.640   8.846  -7.900  1.00  0.60           C  
ATOM    120  C   ALA A  10      -1.956  10.330  -7.869  1.00  0.60           C  
ATOM    121  O   ALA A  10      -2.957  10.759  -8.439  1.00  0.60           O  
ATOM    122  CB  ALA A  10      -1.993   8.187  -6.584  1.00  0.60           C  
ATOM    123  H   ALA A  10       0.360   8.187  -7.514  1.00  0.60           H  
ATOM    124  HA  ALA A  10      -2.222   8.404  -8.699  1.00  0.60           H  
ATOM    125 1HB  ALA A  10      -3.054   8.327  -6.380  1.00  0.60           H  
ATOM    126 2HB  ALA A  10      -1.765   7.122  -6.643  1.00  0.60           H  
ATOM    127 3HB  ALA A  10      -1.408   8.636  -5.787  1.00  0.60           H  
ATOM    128  N   ALA A  11      -1.074  11.138  -7.269  1.00  0.59           N  
ATOM    129  CA  ALA A  11      -1.295  12.580  -7.226  1.00  0.59           C  
ATOM    130  C   ALA A  11      -1.353  13.162  -8.640  1.00  0.59           C  
ATOM    131  O   ALA A  11      -2.173  14.043  -8.933  1.00  0.59           O  
ATOM    132  CB  ALA A  11      -0.205  13.264  -6.417  1.00  0.59           C  
ATOM    133  H   ALA A  11      -0.257  10.739  -6.799  1.00  0.59           H  
ATOM    134  HA  ALA A  11      -2.259  12.756  -6.745  1.00  0.59           H  
ATOM    135 1HB  ALA A  11      -0.403  14.332  -6.372  1.00  0.59           H  
ATOM    136 2HB  ALA A  11      -0.190  12.849  -5.410  1.00  0.59           H  
ATOM    137 3HB  ALA A  11       0.758  13.102  -6.884  1.00  0.59           H  
ATOM    138  N   ILE A  12      -0.514  12.630  -9.538  1.00  0.59           N  
ATOM    139  CA  ILE A  12      -0.507  13.114 -10.910  1.00  0.59           C  
ATOM    140  C   ILE A  12      -1.840  12.809 -11.549  1.00  0.59           C  
ATOM    141  O   ILE A  12      -2.450  13.672 -12.182  1.00  0.59           O  
ATOM    142  CB  ILE A  12       0.567  12.448 -11.799  1.00  0.59           C  
ATOM    143  CG1 ILE A  12       1.954  12.813 -11.383  1.00  0.59           C  
ATOM    144  CG2 ILE A  12       0.349  12.835 -13.242  1.00  0.59           C  
ATOM    145  CD1 ILE A  12       3.029  11.984 -12.102  1.00  0.59           C  
ATOM    146  H   ILE A  12       0.145  11.912  -9.231  1.00  0.59           H  
ATOM    147  HA  ILE A  12      -0.357  14.191 -10.907  1.00  0.59           H  
ATOM    148  HB  ILE A  12       0.484  11.370 -11.711  1.00  0.59           H  
ATOM    149 1HG1 ILE A  12       2.109  13.841 -11.583  1.00  0.59           H  
ATOM    150 2HG1 ILE A  12       2.055  12.648 -10.307  1.00  0.59           H  
ATOM    151 1HG2 ILE A  12       1.098  12.338 -13.833  1.00  0.59           H  
ATOM    152 2HG2 ILE A  12      -0.643  12.522 -13.561  1.00  0.59           H  
ATOM    153 3HG2 ILE A  12       0.446  13.913 -13.359  1.00  0.59           H  
ATOM    154 1HD1 ILE A  12       4.007  12.286 -11.759  1.00  0.59           H  
ATOM    155 2HD1 ILE A  12       2.889  10.937 -11.891  1.00  0.59           H  
ATOM    156 3HD1 ILE A  12       2.957  12.148 -13.176  1.00  0.59           H  
ATOM    157  N   LEU A  13      -2.306  11.581 -11.362  1.00  0.58           N  
ATOM    158  CA  LEU A  13      -3.554  11.161 -11.957  1.00  0.58           C  
ATOM    159  C   LEU A  13      -4.718  11.989 -11.421  1.00  0.58           C  
ATOM    160  O   LEU A  13      -5.587  12.424 -12.188  1.00  0.58           O  
ATOM    161  CB  LEU A  13      -3.802   9.693 -11.674  1.00  0.58           C  
ATOM    162  CG  LEU A  13      -5.034   9.158 -12.343  1.00  0.58           C  
ATOM    163  CD1 LEU A  13      -4.885   9.301 -13.813  1.00  0.58           C  
ATOM    164  CD2 LEU A  13      -5.211   7.777 -12.017  1.00  0.58           C  
ATOM    165  H   LEU A  13      -1.756  10.916 -10.813  1.00  0.58           H  
ATOM    166  HA  LEU A  13      -3.488  11.308 -13.032  1.00  0.58           H  
ATOM    167 1HB  LEU A  13      -2.945   9.120 -12.000  1.00  0.58           H  
ATOM    168 2HB  LEU A  13      -3.915   9.560 -10.596  1.00  0.58           H  
ATOM    169  HG  LEU A  13      -5.902   9.726 -12.026  1.00  0.58           H  
ATOM    170 1HD1 LEU A  13      -5.783   8.913 -14.297  1.00  0.58           H  
ATOM    171 2HD1 LEU A  13      -4.758  10.355 -14.053  1.00  0.58           H  
ATOM    172 3HD1 LEU A  13      -4.015   8.738 -14.155  1.00  0.58           H  
ATOM    173 1HD2 LEU A  13      -6.083   7.427 -12.536  1.00  0.58           H  
ATOM    174 2HD2 LEU A  13      -4.348   7.225 -12.344  1.00  0.58           H  
ATOM    175 3HD2 LEU A  13      -5.336   7.670 -10.941  1.00  0.58           H  
ATOM    176  N   ASP A  14      -4.735  12.221 -10.101  1.00  0.58           N  
ATOM    177  CA  ASP A  14      -5.802  13.005  -9.498  1.00  0.58           C  
ATOM    178  C   ASP A  14      -5.836  14.398 -10.105  1.00  0.58           C  
ATOM    179  O   ASP A  14      -6.917  14.948 -10.329  1.00  0.58           O  
ATOM    180  CB  ASP A  14      -5.639  13.123  -7.973  1.00  0.58           C  
ATOM    181  CG  ASP A  14      -5.971  11.827  -7.186  1.00  0.58           C  
ATOM    182  OD1 ASP A  14      -6.545  10.920  -7.754  1.00  0.58           O  
ATOM    183  OD2 ASP A  14      -5.677  11.786  -6.009  1.00  0.58           O  
ATOM    184  H   ASP A  14      -4.000  11.832  -9.512  1.00  0.58           H  
ATOM    185  HA  ASP A  14      -6.752  12.515  -9.708  1.00  0.58           H  
ATOM    186 1HB  ASP A  14      -4.604  13.396  -7.755  1.00  0.58           H  
ATOM    187 2HB  ASP A  14      -6.270  13.929  -7.604  1.00  0.58           H  
ATOM    188  N   ASP A  15      -4.660  14.955 -10.415  1.00  0.58           N  
ATOM    189  CA  ASP A  15      -4.603  16.272 -11.024  1.00  0.58           C  
ATOM    190  C   ASP A  15      -5.109  16.205 -12.468  1.00  0.58           C  
ATOM    191  O   ASP A  15      -5.919  17.032 -12.875  1.00  0.58           O  
ATOM    192  CB  ASP A  15      -3.179  16.845 -10.945  1.00  0.58           C  
ATOM    193  CG  ASP A  15      -3.091  18.345 -11.276  1.00  0.58           C  
ATOM    194  OD1 ASP A  15      -3.787  19.101 -10.643  1.00  0.58           O  
ATOM    195  OD2 ASP A  15      -2.238  18.749 -12.055  1.00  0.58           O  
ATOM    196  H   ASP A  15      -3.790  14.471 -10.184  1.00  0.58           H  
ATOM    197  HA  ASP A  15      -5.260  16.938 -10.465  1.00  0.58           H  
ATOM    198 1HB  ASP A  15      -2.779  16.675  -9.943  1.00  0.58           H  
ATOM    199 2HB  ASP A  15      -2.538  16.293 -11.639  1.00  0.58           H  
ATOM    200  N   LEU A  16      -4.744  15.163 -13.220  1.00  0.58           N  
ATOM    201  CA  LEU A  16      -5.192  15.077 -14.611  1.00  0.58           C  
ATOM    202  C   LEU A  16      -6.724  14.996 -14.679  1.00  0.58           C  
ATOM    203  O   LEU A  16      -7.346  15.534 -15.598  1.00  0.58           O  
ATOM    204  CB  LEU A  16      -4.601  13.844 -15.309  1.00  0.58           C  
ATOM    205  CG  LEU A  16      -3.030  13.841 -15.516  1.00  0.58           C  
ATOM    206  CD1 LEU A  16      -2.602  12.490 -16.140  1.00  0.58           C  
ATOM    207  CD2 LEU A  16      -2.591  15.027 -16.372  1.00  0.58           C  
ATOM    208  H   LEU A  16      -4.094  14.472 -12.842  1.00  0.58           H  
ATOM    209  HA  LEU A  16      -4.865  15.975 -15.135  1.00  0.58           H  
ATOM    210 1HB  LEU A  16      -4.857  12.965 -14.716  1.00  0.58           H  
ATOM    211 2HB  LEU A  16      -5.069  13.742 -16.287  1.00  0.58           H  
ATOM    212  HG  LEU A  16      -2.552  13.924 -14.557  1.00  0.58           H  
ATOM    213 1HD1 LEU A  16      -1.525  12.472 -16.258  1.00  0.58           H  
ATOM    214 2HD1 LEU A  16      -2.909  11.673 -15.488  1.00  0.58           H  
ATOM    215 3HD1 LEU A  16      -3.074  12.374 -17.115  1.00  0.58           H  
ATOM    216 1HD2 LEU A  16      -1.506  15.016 -16.489  1.00  0.58           H  
ATOM    217 2HD2 LEU A  16      -3.052  14.954 -17.331  1.00  0.58           H  
ATOM    218 3HD2 LEU A  16      -2.894  15.960 -15.890  1.00  0.58           H  
ATOM    219  N   LEU A  17      -7.329  14.343 -13.685  1.00  0.58           N  
ATOM    220  CA  LEU A  17      -8.781  14.180 -13.593  1.00  0.58           C  
ATOM    221  C   LEU A  17      -9.538  15.365 -12.953  1.00  0.58           C  
ATOM    222  O   LEU A  17     -10.776  15.326 -12.853  1.00  0.58           O  
ATOM    223  CB  LEU A  17      -9.074  12.888 -12.813  1.00  0.58           C  
ATOM    224  CG  LEU A  17      -8.671  11.599 -13.548  1.00  0.58           C  
ATOM    225  CD1 LEU A  17      -8.801  10.386 -12.637  1.00  0.58           C  
ATOM    226  CD2 LEU A  17      -9.610  11.461 -14.729  1.00  0.58           C  
ATOM    227  H   LEU A  17      -6.745  13.900 -12.972  1.00  0.58           H  
ATOM    228  HA  LEU A  17      -9.158  14.058 -14.606  1.00  0.58           H  
ATOM    229 1HB  LEU A  17      -8.513  12.923 -11.873  1.00  0.58           H  
ATOM    230 2HB  LEU A  17     -10.134  12.839 -12.586  1.00  0.58           H  
ATOM    231  HG  LEU A  17      -7.631  11.665 -13.884  1.00  0.58           H  
ATOM    232 1HD1 LEU A  17      -8.522   9.483 -13.187  1.00  0.58           H  
ATOM    233 2HD1 LEU A  17      -8.137  10.508 -11.779  1.00  0.58           H  
ATOM    234 3HD1 LEU A  17      -9.827  10.298 -12.290  1.00  0.58           H  
ATOM    235 1HD2 LEU A  17      -9.396  10.586 -15.273  1.00  0.58           H  
ATOM    236 2HD2 LEU A  17     -10.627  11.396 -14.363  1.00  0.58           H  
ATOM    237 3HD2 LEU A  17      -9.510  12.330 -15.380  1.00  0.58           H  
ATOM    238  N   SER A  18      -8.809  16.388 -12.498  1.00  0.59           N  
ATOM    239  CA  SER A  18      -9.377  17.551 -11.823  1.00  0.59           C  
ATOM    240  C   SER A  18      -9.888  18.679 -12.749  1.00  0.59           C  
ATOM    241  O   SER A  18      -9.502  18.778 -13.926  1.00  0.59           O  
ATOM    242  CB  SER A  18      -8.357  18.126 -10.843  1.00  0.59           C  
ATOM    243  OG  SER A  18      -8.137  17.246  -9.761  1.00  0.59           O  
ATOM    244  H   SER A  18      -7.797  16.379 -12.623  1.00  0.59           H  
ATOM    245  HA  SER A  18     -10.197  17.166 -11.231  1.00  0.59           H  
ATOM    246 1HB  SER A  18      -7.420  18.295 -11.363  1.00  0.59           H  
ATOM    247 2HB  SER A  18      -8.679  19.088 -10.474  1.00  0.59           H  
ATOM    248  HG  SER A  18      -7.677  16.461 -10.124  1.00  0.59           H  
ATOM    249  N   PRO A  19     -10.780  19.548 -12.238  1.00  0.59           N  
ATOM    250  CA  PRO A  19     -11.199  20.772 -12.872  1.00  0.59           C  
ATOM    251  C   PRO A  19      -9.936  21.541 -13.181  1.00  0.59           C  
ATOM    252  O   PRO A  19      -8.943  21.407 -12.474  1.00  0.59           O  
ATOM    253  CB  PRO A  19     -12.068  21.440 -11.804  1.00  0.59           C  
ATOM    254  CG  PRO A  19     -12.620  20.284 -10.999  1.00  0.59           C  
ATOM    255  CD  PRO A  19     -11.511  19.257 -10.967  1.00  0.59           C  
ATOM    256  HA  PRO A  19     -11.771  20.549 -13.783  1.00  0.59           H  
ATOM    257 1HB  PRO A  19     -11.457  22.131 -11.203  1.00  0.59           H  
ATOM    258 2HB  PRO A  19     -12.855  22.041 -12.282  1.00  0.59           H  
ATOM    259 1HG  PRO A  19     -12.907  20.630  -9.993  1.00  0.59           H  
ATOM    260 2HG  PRO A  19     -13.536  19.901 -11.472  1.00  0.59           H  
ATOM    261 1HD  PRO A  19     -10.884  19.404 -10.081  1.00  0.59           H  
ATOM    262 2HD  PRO A  19     -11.991  18.269 -10.992  1.00  0.59           H  
ATOM    263  N   ALA A  20      -9.981  22.293 -14.273  1.00  0.59           N  
ATOM    264  CA  ALA A  20      -8.882  23.051 -14.894  1.00  0.59           C  
ATOM    265  C   ALA A  20      -7.995  22.170 -15.779  1.00  0.59           C  
ATOM    266  O   ALA A  20      -7.199  22.692 -16.560  1.00  0.59           O  
ATOM    267  CB  ALA A  20      -7.982  23.712 -13.850  1.00  0.59           C  
ATOM    268  H   ALA A  20     -10.873  22.345 -14.745  1.00  0.59           H  
ATOM    269  HA  ALA A  20      -9.331  23.826 -15.515  1.00  0.59           H  
ATOM    270 1HB  ALA A  20      -7.220  24.291 -14.368  1.00  0.59           H  
ATOM    271 2HB  ALA A  20      -8.575  24.374 -13.222  1.00  0.59           H  
ATOM    272 3HB  ALA A  20      -7.480  22.984 -13.232  1.00  0.59           H  
ATOM    273  N   HIS A  21      -8.211  20.852 -15.747  1.00  0.59           N  
ATOM    274  CA  HIS A  21      -7.535  19.936 -16.643  1.00  0.59           C  
ATOM    275  C   HIS A  21      -8.611  19.182 -17.364  1.00  0.59           C  
ATOM    276  O   HIS A  21      -8.432  18.737 -18.497  1.00  0.59           O  
ATOM    277  CB  HIS A  21      -6.589  19.004 -15.892  1.00  0.59           C  
ATOM    278  CG  HIS A  21      -5.476  19.731 -15.239  1.00  0.59           C  
ATOM    279  ND1 HIS A  21      -4.480  20.353 -15.967  1.00  0.59           N  
ATOM    280  CD2 HIS A  21      -5.190  19.957 -13.944  1.00  0.59           C  
ATOM    281  CE1 HIS A  21      -3.629  20.922 -15.140  1.00  0.59           C  
ATOM    282  NE2 HIS A  21      -4.034  20.697 -13.909  1.00  0.59           N  
ATOM    283  H   HIS A  21      -8.852  20.427 -15.076  1.00  0.59           H  
ATOM    284  HA  HIS A  21      -6.954  20.482 -17.384  1.00  0.59           H  
ATOM    285 1HB  HIS A  21      -7.146  18.461 -15.118  1.00  0.59           H  
ATOM    286 2HB  HIS A  21      -6.177  18.260 -16.575  1.00  0.59           H  
ATOM    287  HD2 HIS A  21      -5.765  19.615 -13.080  1.00  0.59           H  
ATOM    288  HE1 HIS A  21      -2.741  21.483 -15.427  1.00  0.59           H  
ATOM    289  HE2 HIS A  21      -3.573  21.014 -13.063  1.00  0.59           H  
ATOM    290  N   ALA A  22      -9.789  19.184 -16.745  1.00  0.58           N  
ATOM    291  CA  ALA A  22     -10.965  18.466 -17.225  1.00  0.58           C  
ATOM    292  C   ALA A  22     -11.320  18.850 -18.652  1.00  0.58           C  
ATOM    293  O   ALA A  22     -11.691  18.003 -19.465  1.00  0.58           O  
ATOM    294  CB  ALA A  22     -12.148  18.780 -16.322  1.00  0.58           C  
ATOM    295  H   ALA A  22      -9.808  19.588 -15.809  1.00  0.58           H  
ATOM    296  HA  ALA A  22     -10.749  17.399 -17.194  1.00  0.58           H  
ATOM    297 1HB  ALA A  22     -13.024  18.231 -16.664  1.00  0.58           H  
ATOM    298 2HB  ALA A  22     -11.906  18.492 -15.297  1.00  0.58           H  
ATOM    299 3HB  ALA A  22     -12.356  19.847 -16.357  1.00  0.58           H  
ATOM    300  N   ALA A  23     -11.111  20.112 -18.999  1.00  0.57           N  
ATOM    301  CA  ALA A  23     -11.408  20.596 -20.340  1.00  0.57           C  
ATOM    302  C   ALA A  23     -10.633  19.829 -21.404  1.00  0.57           C  
ATOM    303  O   ALA A  23     -11.074  19.748 -22.550  1.00  0.57           O  
ATOM    304  CB  ALA A  23     -11.064  22.067 -20.460  1.00  0.57           C  
ATOM    305  H   ALA A  23     -10.766  20.756 -18.305  1.00  0.57           H  
ATOM    306  HA  ALA A  23     -12.472  20.453 -20.523  1.00  0.57           H  
ATOM    307 1HB  ALA A  23     -11.310  22.416 -21.462  1.00  0.57           H  
ATOM    308 2HB  ALA A  23     -11.630  22.635 -19.727  1.00  0.57           H  
ATOM    309 3HB  ALA A  23      -9.999  22.203 -20.282  1.00  0.57           H  
ATOM    310  N   HIS A  24      -9.458  19.313 -21.036  1.00  0.55           N  
ATOM    311  CA  HIS A  24      -8.590  18.630 -21.969  1.00  0.55           C  
ATOM    312  C   HIS A  24      -8.469  17.139 -21.635  1.00  0.55           C  
ATOM    313  O   HIS A  24      -8.132  16.326 -22.499  1.00  0.55           O  
ATOM    314  CB  HIS A  24      -7.230  19.300 -21.891  1.00  0.55           C  
ATOM    315  CG  HIS A  24      -7.330  20.762 -22.156  1.00  0.55           C  
ATOM    316  ND1 HIS A  24      -7.630  21.294 -23.403  1.00  0.55           N  
ATOM    317  CD2 HIS A  24      -7.193  21.811 -21.315  1.00  0.55           C  
ATOM    318  CE1 HIS A  24      -7.661  22.608 -23.321  1.00  0.55           C  
ATOM    319  NE2 HIS A  24      -7.379  22.964 -22.059  1.00  0.55           N  
ATOM    320  H   HIS A  24      -9.160  19.378 -20.070  1.00  0.55           H  
ATOM    321  HA  HIS A  24      -8.979  18.725 -22.983  1.00  0.55           H  
ATOM    322 1HB  HIS A  24      -6.789  19.140 -20.906  1.00  0.55           H  
ATOM    323 2HB  HIS A  24      -6.569  18.870 -22.640  1.00  0.55           H  
ATOM    324  HD1 HIS A  24      -7.811  20.783 -24.285  1.00  0.55           H  
ATOM    325  HD2 HIS A  24      -6.966  21.875 -20.247  1.00  0.55           H  
ATOM    326  HE1 HIS A  24      -7.879  23.203 -24.208  1.00  0.55           H  
ATOM    327  N   SER A  25      -8.771  16.774 -20.381  1.00  0.55           N  
ATOM    328  CA  SER A  25      -8.693  15.384 -19.941  1.00  0.55           C  
ATOM    329  C   SER A  25      -9.997  14.632 -20.159  1.00  0.55           C  
ATOM    330  O   SER A  25     -10.019  13.407 -20.117  1.00  0.55           O  
ATOM    331  CB  SER A  25      -8.335  15.287 -18.480  1.00  0.55           C  
ATOM    332  OG  SER A  25      -7.041  15.765 -18.222  1.00  0.55           O  
ATOM    333  H   SER A  25      -9.018  17.486 -19.704  1.00  0.55           H  
ATOM    334  HA  SER A  25      -7.909  14.896 -20.507  1.00  0.55           H  
ATOM    335 1HB  SER A  25      -9.049  15.866 -17.902  1.00  0.55           H  
ATOM    336 2HB  SER A  25      -8.416  14.256 -18.148  1.00  0.55           H  
ATOM    337  HG  SER A  25      -6.985  15.804 -17.246  1.00  0.55           H  
ATOM    338  N   ALA A  26     -11.083  15.352 -20.452  1.00  0.54           N  
ATOM    339  CA  ALA A  26     -12.383  14.734 -20.667  1.00  0.54           C  
ATOM    340  C   ALA A  26     -12.371  13.544 -21.658  1.00  0.54           C  
ATOM    341  O   ALA A  26     -12.857  12.475 -21.278  1.00  0.54           O  
ATOM    342  CB  ALA A  26     -13.379  15.788 -21.132  1.00  0.54           C  
ATOM    343  H   ALA A  26     -11.031  16.369 -20.439  1.00  0.54           H  
ATOM    344  HA  ALA A  26     -12.728  14.356 -19.711  1.00  0.54           H  
ATOM    345 1HB  ALA A  26     -14.361  15.330 -21.234  1.00  0.54           H  
ATOM    346 2HB  ALA A  26     -13.433  16.582 -20.396  1.00  0.54           H  
ATOM    347 3HB  ALA A  26     -13.093  16.216 -22.073  1.00  0.54           H  
ATOM    348  N   PRO A  27     -11.751  13.605 -22.873  1.00  0.54           N  
ATOM    349  CA  PRO A  27     -11.729  12.509 -23.832  1.00  0.54           C  
ATOM    350  C   PRO A  27     -10.910  11.322 -23.362  1.00  0.54           C  
ATOM    351  O   PRO A  27     -10.939  10.263 -23.988  1.00  0.54           O  
ATOM    352  CB  PRO A  27     -11.120  13.137 -25.081  1.00  0.54           C  
ATOM    353  CG  PRO A  27     -10.297  14.285 -24.580  1.00  0.54           C  
ATOM    354  CD  PRO A  27     -11.060  14.829 -23.402  1.00  0.54           C  
ATOM    355  HA  PRO A  27     -12.764  12.197 -24.029  1.00  0.54           H  
ATOM    356 1HB  PRO A  27     -10.510  12.388 -25.610  1.00  0.54           H  
ATOM    357 2HB  PRO A  27     -11.915  13.449 -25.772  1.00  0.54           H  
ATOM    358 1HG  PRO A  27      -9.290  13.939 -24.300  1.00  0.54           H  
ATOM    359 2HG  PRO A  27     -10.157  15.040 -25.371  1.00  0.54           H  
ATOM    360 1HD  PRO A  27     -10.318  15.226 -22.773  1.00  0.54           H  
ATOM    361 2HD  PRO A  27     -11.771  15.584 -23.743  1.00  0.54           H  
ATOM    362  N   PHE A  28     -10.123  11.516 -22.310  1.00  0.55           N  
ATOM    363  CA  PHE A  28      -9.291  10.467 -21.791  1.00  0.55           C  
ATOM    364  C   PHE A  28      -9.849   9.869 -20.515  1.00  0.55           C  
ATOM    365  O   PHE A  28      -9.225   8.979 -19.943  1.00  0.55           O  
ATOM    366  CB  PHE A  28      -7.922  11.007 -21.442  1.00  0.55           C  
ATOM    367  CG  PHE A  28      -7.110  11.501 -22.526  1.00  0.55           C  
ATOM    368  CD1 PHE A  28      -6.921  12.844 -22.729  1.00  0.55           C  
ATOM    369  CD2 PHE A  28      -6.501  10.622 -23.331  1.00  0.55           C  
ATOM    370  CE1 PHE A  28      -6.114  13.274 -23.731  1.00  0.55           C  
ATOM    371  CE2 PHE A  28      -5.687  11.024 -24.316  1.00  0.55           C  
ATOM    372  CZ  PHE A  28      -5.491  12.344 -24.520  1.00  0.55           C  
ATOM    373  H   PHE A  28     -10.119  12.392 -21.796  1.00  0.55           H  
ATOM    374  HA  PHE A  28      -9.203   9.679 -22.539  1.00  0.55           H  
ATOM    375 1HB  PHE A  28      -8.044  11.819 -20.723  1.00  0.55           H  
ATOM    376 2HB  PHE A  28      -7.369  10.234 -20.946  1.00  0.55           H  
ATOM    377  HD1 PHE A  28      -7.413  13.554 -22.090  1.00  0.55           H  
ATOM    378  HD2 PHE A  28      -6.674   9.569 -23.163  1.00  0.55           H  
ATOM    379  HE1 PHE A  28      -5.966  14.345 -23.892  1.00  0.55           H  
ATOM    380  HE2 PHE A  28      -5.188  10.287 -24.946  1.00  0.55           H  
ATOM    381  HZ  PHE A  28      -4.851  12.638 -25.299  1.00  0.55           H  
ATOM    382  N   ARG A  29     -10.993  10.352 -20.026  1.00  0.56           N  
ATOM    383  CA  ARG A  29     -11.473   9.832 -18.750  1.00  0.56           C  
ATOM    384  C   ARG A  29     -11.922   8.378 -18.793  1.00  0.56           C  
ATOM    385  O   ARG A  29     -11.611   7.601 -17.892  1.00  0.56           O  
ATOM    386  CB  ARG A  29     -12.632  10.660 -18.225  1.00  0.56           C  
ATOM    387  CG  ARG A  29     -12.271  12.034 -17.709  1.00  0.56           C  
ATOM    388  CD  ARG A  29     -13.475  12.755 -17.184  1.00  0.56           C  
ATOM    389  NE  ARG A  29     -13.159  14.106 -16.744  1.00  0.56           N  
ATOM    390  CZ  ARG A  29     -12.643  14.416 -15.540  1.00  0.56           C  
ATOM    391  NH1 ARG A  29     -12.395  13.502 -14.656  1.00  0.56           N  
ATOM    392  NH2 ARG A  29     -12.370  15.643 -15.215  1.00  0.56           N  
ATOM    393  H   ARG A  29     -11.519  11.080 -20.518  1.00  0.56           H  
ATOM    394  HA  ARG A  29     -10.666   9.923 -18.036  1.00  0.56           H  
ATOM    395 1HB  ARG A  29     -13.362  10.797 -19.024  1.00  0.56           H  
ATOM    396 2HB  ARG A  29     -13.127  10.120 -17.420  1.00  0.56           H  
ATOM    397 1HG  ARG A  29     -11.549  11.939 -16.907  1.00  0.56           H  
ATOM    398 2HG  ARG A  29     -11.833  12.606 -18.513  1.00  0.56           H  
ATOM    399 1HD  ARG A  29     -14.222  12.822 -17.975  1.00  0.56           H  
ATOM    400 2HD  ARG A  29     -13.888  12.207 -16.339  1.00  0.56           H  
ATOM    401  HE  ARG A  29     -13.332  14.863 -17.389  1.00  0.56           H  
ATOM    402 1HH1 ARG A  29     -12.599  12.531 -14.846  1.00  0.56           H  
ATOM    403 2HH1 ARG A  29     -11.973  13.808 -13.765  1.00  0.56           H  
ATOM    404 1HH2 ARG A  29     -12.544  16.396 -15.854  1.00  0.56           H  
ATOM    405 2HH2 ARG A  29     -11.956  15.809 -14.287  1.00  0.56           H  
ATOM    406  N   GLU A  30     -12.620   8.004 -19.857  1.00  0.56           N  
ATOM    407  CA  GLU A  30     -13.206   6.675 -19.978  1.00  0.56           C  
ATOM    408  C   GLU A  30     -12.841   6.028 -21.317  1.00  0.56           C  
ATOM    409  O   GLU A  30     -12.454   6.746 -22.239  1.00  0.56           O  
ATOM    410  CB  GLU A  30     -14.724   6.790 -19.808  1.00  0.56           C  
ATOM    411  CG  GLU A  30     -15.169   7.267 -18.424  1.00  0.56           C  
ATOM    412  CD  GLU A  30     -16.672   7.323 -18.263  1.00  0.56           C  
ATOM    413  OE1 GLU A  30     -17.368   6.997 -19.196  1.00  0.56           O  
ATOM    414  OE2 GLU A  30     -17.119   7.694 -17.203  1.00  0.56           O  
ATOM    415  H   GLU A  30     -12.793   8.683 -20.587  1.00  0.56           H  
ATOM    416  HA  GLU A  30     -12.808   6.077 -19.165  1.00  0.56           H  
ATOM    417 1HB  GLU A  30     -15.099   7.519 -20.527  1.00  0.56           H  
ATOM    418 2HB  GLU A  30     -15.224   5.866 -20.021  1.00  0.56           H  
ATOM    419 1HG  GLU A  30     -14.753   6.595 -17.672  1.00  0.56           H  
ATOM    420 2HG  GLU A  30     -14.766   8.258 -18.245  1.00  0.56           H  
ATOM    421  N   PRO A  31     -12.953   4.690 -21.462  1.00  0.57           N  
ATOM    422  CA  PRO A  31     -12.682   3.953 -22.684  1.00  0.57           C  
ATOM    423  C   PRO A  31     -13.516   4.478 -23.833  1.00  0.57           C  
ATOM    424  O   PRO A  31     -14.650   4.921 -23.641  1.00  0.57           O  
ATOM    425  CB  PRO A  31     -13.116   2.528 -22.335  1.00  0.57           C  
ATOM    426  CG  PRO A  31     -12.985   2.428 -20.835  1.00  0.57           C  
ATOM    427  CD  PRO A  31     -13.342   3.804 -20.313  1.00  0.57           C  
ATOM    428  HA  PRO A  31     -11.604   4.005 -22.911  1.00  0.57           H  
ATOM    429 1HB  PRO A  31     -14.141   2.355 -22.691  1.00  0.57           H  
ATOM    430 2HB  PRO A  31     -12.471   1.809 -22.859  1.00  0.57           H  
ATOM    431 1HG  PRO A  31     -13.654   1.648 -20.451  1.00  0.57           H  
ATOM    432 2HG  PRO A  31     -11.964   2.120 -20.563  1.00  0.57           H  
ATOM    433 1HD  PRO A  31     -14.409   3.847 -20.100  1.00  0.57           H  
ATOM    434 2HD  PRO A  31     -12.719   3.977 -19.426  1.00  0.57           H  
ATOM    435  N   VAL A  32     -12.971   4.399 -25.035  1.00  0.58           N  
ATOM    436  CA  VAL A  32     -13.681   4.883 -26.206  1.00  0.58           C  
ATOM    437  C   VAL A  32     -14.801   3.965 -26.652  1.00  0.58           C  
ATOM    438  O   VAL A  32     -14.576   2.818 -27.051  1.00  0.58           O  
ATOM    439  CB  VAL A  32     -12.689   5.005 -27.380  1.00  0.58           C  
ATOM    440  CG1 VAL A  32     -13.393   5.392 -28.641  1.00  0.58           C  
ATOM    441  CG2 VAL A  32     -11.638   6.040 -27.059  1.00  0.58           C  
ATOM    442  H   VAL A  32     -12.042   4.017 -25.135  1.00  0.58           H  
ATOM    443  HA  VAL A  32     -14.098   5.864 -25.973  1.00  0.58           H  
ATOM    444  HB  VAL A  32     -12.219   4.034 -27.546  1.00  0.58           H  
ATOM    445 1HG1 VAL A  32     -12.665   5.443 -29.433  1.00  0.58           H  
ATOM    446 2HG1 VAL A  32     -14.139   4.653 -28.889  1.00  0.58           H  
ATOM    447 3HG1 VAL A  32     -13.864   6.359 -28.507  1.00  0.58           H  
ATOM    448 1HG2 VAL A  32     -10.936   6.109 -27.889  1.00  0.58           H  
ATOM    449 2HG2 VAL A  32     -12.116   7.008 -26.904  1.00  0.58           H  
ATOM    450 3HG2 VAL A  32     -11.103   5.751 -26.153  1.00  0.58           H  
ATOM    451  N   ASP A  33     -16.022   4.490 -26.672  1.00  0.59           N  
ATOM    452  CA  ASP A  33     -17.141   3.676 -27.103  1.00  0.59           C  
ATOM    453  C   ASP A  33     -17.222   3.746 -28.605  1.00  0.59           C  
ATOM    454  O   ASP A  33     -18.063   4.432 -29.191  1.00  0.59           O  
ATOM    455  CB  ASP A  33     -18.432   4.128 -26.428  1.00  0.59           C  
ATOM    456  CG  ASP A  33     -19.654   3.249 -26.765  1.00  0.59           C  
ATOM    457  OD1 ASP A  33     -19.604   2.502 -27.735  1.00  0.59           O  
ATOM    458  OD2 ASP A  33     -20.628   3.337 -26.060  1.00  0.59           O  
ATOM    459  H   ASP A  33     -16.166   5.436 -26.348  1.00  0.59           H  
ATOM    460  HA  ASP A  33     -16.957   2.640 -26.816  1.00  0.59           H  
ATOM    461 1HB  ASP A  33     -18.293   4.129 -25.345  1.00  0.59           H  
ATOM    462 2HB  ASP A  33     -18.653   5.154 -26.728  1.00  0.59           H  
ATOM    463  N   ALA A  34     -16.359   2.954 -29.213  1.00  0.60           N  
ATOM    464  CA  ALA A  34     -16.165   2.942 -30.642  1.00  0.60           C  
ATOM    465  C   ALA A  34     -17.449   2.629 -31.388  1.00  0.60           C  
ATOM    466  O   ALA A  34     -17.705   3.180 -32.463  1.00  0.60           O  
ATOM    467  CB  ALA A  34     -15.104   1.919 -30.980  1.00  0.60           C  
ATOM    468  H   ALA A  34     -15.735   2.422 -28.604  1.00  0.60           H  
ATOM    469  HA  ALA A  34     -15.828   3.932 -30.943  1.00  0.60           H  
ATOM    470 1HB  ALA A  34     -14.926   1.922 -32.051  1.00  0.60           H  
ATOM    471 2HB  ALA A  34     -14.178   2.167 -30.455  1.00  0.60           H  
ATOM    472 3HB  ALA A  34     -15.446   0.938 -30.674  1.00  0.60           H  
ATOM    473  N   GLU A  35     -18.288   1.756 -30.827  1.00  0.61           N  
ATOM    474  CA  GLU A  35     -19.499   1.415 -31.548  1.00  0.61           C  
ATOM    475  C   GLU A  35     -20.484   2.579 -31.532  1.00  0.61           C  
ATOM    476  O   GLU A  35     -21.013   2.950 -32.581  1.00  0.61           O  
ATOM    477  CB  GLU A  35     -20.136   0.152 -30.966  1.00  0.61           C  
ATOM    478  CG  GLU A  35     -19.320  -1.126 -31.204  1.00  0.61           C  
ATOM    479  CD  GLU A  35     -19.944  -2.364 -30.591  1.00  0.61           C  
ATOM    480  OE1 GLU A  35     -20.948  -2.240 -29.931  1.00  0.61           O  
ATOM    481  OE2 GLU A  35     -19.411  -3.431 -30.789  1.00  0.61           O  
ATOM    482  H   GLU A  35     -18.088   1.353 -29.920  1.00  0.61           H  
ATOM    483  HA  GLU A  35     -19.234   1.212 -32.586  1.00  0.61           H  
ATOM    484 1HB  GLU A  35     -20.263   0.277 -29.888  1.00  0.61           H  
ATOM    485 2HB  GLU A  35     -21.125   0.010 -31.399  1.00  0.61           H  
ATOM    486 1HG  GLU A  35     -19.214  -1.280 -32.278  1.00  0.61           H  
ATOM    487 2HG  GLU A  35     -18.324  -0.983 -30.787  1.00  0.61           H  
ATOM    488  N   ALA A  36     -20.676   3.227 -30.373  1.00  0.61           N  
ATOM    489  CA  ALA A  36     -21.606   4.360 -30.296  1.00  0.61           C  
ATOM    490  C   ALA A  36     -21.175   5.492 -31.212  1.00  0.61           C  
ATOM    491  O   ALA A  36     -22.003   6.198 -31.791  1.00  0.61           O  
ATOM    492  CB  ALA A  36     -21.708   4.891 -28.887  1.00  0.61           C  
ATOM    493  H   ALA A  36     -20.201   2.918 -29.510  1.00  0.61           H  
ATOM    494  HA  ALA A  36     -22.586   4.011 -30.619  1.00  0.61           H  
ATOM    495 1HB  ALA A  36     -22.416   5.712 -28.854  1.00  0.61           H  
ATOM    496 2HB  ALA A  36     -22.041   4.093 -28.221  1.00  0.61           H  
ATOM    497 3HB  ALA A  36     -20.726   5.243 -28.570  1.00  0.61           H  
ATOM    498  N   LEU A  37     -19.864   5.651 -31.343  1.00  0.60           N  
ATOM    499  CA  LEU A  37     -19.261   6.699 -32.144  1.00  0.60           C  
ATOM    500  C   LEU A  37     -19.230   6.394 -33.643  1.00  0.60           C  
ATOM    501  O   LEU A  37     -18.874   7.261 -34.444  1.00  0.60           O  
ATOM    502  CB  LEU A  37     -17.830   6.899 -31.660  1.00  0.60           C  
ATOM    503  CG  LEU A  37     -17.668   7.407 -30.247  1.00  0.60           C  
ATOM    504  CD1 LEU A  37     -16.208   7.330 -29.869  1.00  0.60           C  
ATOM    505  CD2 LEU A  37     -18.167   8.821 -30.175  1.00  0.60           C  
ATOM    506  H   LEU A  37     -19.247   5.032 -30.810  1.00  0.60           H  
ATOM    507  HA  LEU A  37     -19.830   7.614 -31.990  1.00  0.60           H  
ATOM    508 1HB  LEU A  37     -17.303   5.948 -31.734  1.00  0.60           H  
ATOM    509 2HB  LEU A  37     -17.347   7.612 -32.311  1.00  0.60           H  
ATOM    510  HG  LEU A  37     -18.239   6.793 -29.563  1.00  0.60           H  
ATOM    511 1HD1 LEU A  37     -16.074   7.687 -28.851  1.00  0.60           H  
ATOM    512 2HD1 LEU A  37     -15.885   6.295 -29.940  1.00  0.60           H  
ATOM    513 3HD1 LEU A  37     -15.626   7.939 -30.545  1.00  0.60           H  
ATOM    514 1HD2 LEU A  37     -18.050   9.197 -29.159  1.00  0.60           H  
ATOM    515 2HD2 LEU A  37     -17.591   9.442 -30.862  1.00  0.60           H  
ATOM    516 3HD2 LEU A  37     -19.221   8.846 -30.455  1.00  0.60           H  
ATOM    517  N   GLY A  38     -19.543   5.152 -34.030  1.00  0.59           N  
ATOM    518  CA  GLY A  38     -19.467   4.749 -35.429  1.00  0.59           C  
ATOM    519  C   GLY A  38     -18.029   4.449 -35.864  1.00  0.59           C  
ATOM    520  O   GLY A  38     -17.744   4.264 -37.050  1.00  0.59           O  
ATOM    521  H   GLY A  38     -19.880   4.468 -33.352  1.00  0.59           H  
ATOM    522 1HA  GLY A  38     -20.085   3.862 -35.573  1.00  0.59           H  
ATOM    523 2HA  GLY A  38     -19.885   5.535 -36.054  1.00  0.59           H  
ATOM    524  N   TRP A  39     -17.106   4.383 -34.910  1.00  0.58           N  
ATOM    525  CA  TRP A  39     -15.696   4.189 -35.211  1.00  0.58           C  
ATOM    526  C   TRP A  39     -15.375   2.715 -35.337  1.00  0.58           C  
ATOM    527  O   TRP A  39     -14.621   2.147 -34.541  1.00  0.58           O  
ATOM    528  CB  TRP A  39     -14.846   4.768 -34.097  1.00  0.58           C  
ATOM    529  CG  TRP A  39     -14.852   6.225 -33.933  1.00  0.58           C  
ATOM    530  CD1 TRP A  39     -15.613   7.155 -34.568  1.00  0.58           C  
ATOM    531  CD2 TRP A  39     -14.015   6.944 -33.014  1.00  0.58           C  
ATOM    532  NE1 TRP A  39     -15.294   8.410 -34.111  1.00  0.58           N  
ATOM    533  CE2 TRP A  39     -14.315   8.295 -33.157  1.00  0.58           C  
ATOM    534  CE3 TRP A  39     -13.044   6.551 -32.093  1.00  0.58           C  
ATOM    535  CZ2 TRP A  39     -13.672   9.268 -32.410  1.00  0.58           C  
ATOM    536  CZ3 TRP A  39     -12.394   7.522 -31.346  1.00  0.58           C  
ATOM    537  CH2 TRP A  39     -12.699   8.844 -31.500  1.00  0.58           C  
ATOM    538  H   TRP A  39     -17.391   4.439 -33.936  1.00  0.58           H  
ATOM    539  HA  TRP A  39     -15.459   4.685 -36.152  1.00  0.58           H  
ATOM    540 1HB  TRP A  39     -15.148   4.326 -33.159  1.00  0.58           H  
ATOM    541 2HB  TRP A  39     -13.817   4.480 -34.274  1.00  0.58           H  
ATOM    542  HD1 TRP A  39     -16.362   6.939 -35.329  1.00  0.58           H  
ATOM    543  HE1 TRP A  39     -15.716   9.273 -34.424  1.00  0.58           H  
ATOM    544  HE3 TRP A  39     -12.804   5.500 -31.971  1.00  0.58           H  
ATOM    545  HZ2 TRP A  39     -13.901  10.328 -32.518  1.00  0.58           H  
ATOM    546  HZ3 TRP A  39     -11.632   7.207 -30.634  1.00  0.58           H  
ATOM    547  HH2 TRP A  39     -12.171   9.583 -30.899  1.00  0.58           H  
ATOM    548  N   THR A  40     -15.900   2.105 -36.382  1.00  0.56           N  
ATOM    549  CA  THR A  40     -15.763   0.666 -36.551  1.00  0.56           C  
ATOM    550  C   THR A  40     -14.315   0.246 -36.798  1.00  0.56           C  
ATOM    551  O   THR A  40     -13.926  -0.876 -36.479  1.00  0.56           O  
ATOM    552  CB  THR A  40     -16.669   0.181 -37.691  1.00  0.56           C  
ATOM    553  OG1 THR A  40     -16.297   0.819 -38.924  1.00  0.56           O  
ATOM    554  CG2 THR A  40     -18.114   0.543 -37.364  1.00  0.56           C  
ATOM    555  H   THR A  40     -16.481   2.670 -37.003  1.00  0.56           H  
ATOM    556  HA  THR A  40     -16.097   0.185 -35.631  1.00  0.56           H  
ATOM    557  HB  THR A  40     -16.580  -0.899 -37.802  1.00  0.56           H  
ATOM    558  HG1 THR A  40     -17.015   0.732 -39.558  1.00  0.56           H  
ATOM    559 1HG2 THR A  40     -18.767   0.204 -38.168  1.00  0.56           H  
ATOM    560 2HG2 THR A  40     -18.407   0.064 -36.430  1.00  0.56           H  
ATOM    561 3HG2 THR A  40     -18.201   1.624 -37.258  1.00  0.56           H  
ATOM    562  N   ASP A  41     -13.504   1.164 -37.326  1.00  0.54           N  
ATOM    563  CA  ASP A  41     -12.096   0.894 -37.590  1.00  0.54           C  
ATOM    564  C   ASP A  41     -11.181   1.187 -36.396  1.00  0.54           C  
ATOM    565  O   ASP A  41      -9.969   1.002 -36.480  1.00  0.54           O  
ATOM    566  CB  ASP A  41     -11.625   1.700 -38.815  1.00  0.54           C  
ATOM    567  CG  ASP A  41     -11.695   3.245 -38.645  1.00  0.54           C  
ATOM    568  OD1 ASP A  41     -12.115   3.710 -37.604  1.00  0.54           O  
ATOM    569  OD2 ASP A  41     -11.320   3.934 -39.564  1.00  0.54           O  
ATOM    570  H   ASP A  41     -13.899   2.061 -37.564  1.00  0.54           H  
ATOM    571  HA  ASP A  41     -11.997  -0.167 -37.832  1.00  0.54           H  
ATOM    572 1HB  ASP A  41     -10.593   1.425 -39.043  1.00  0.54           H  
ATOM    573 2HB  ASP A  41     -12.229   1.419 -39.678  1.00  0.54           H  
ATOM    574  N   TYR A  42     -11.740   1.562 -35.246  1.00  0.53           N  
ATOM    575  CA  TYR A  42     -10.905   1.885 -34.093  1.00  0.53           C  
ATOM    576  C   TYR A  42      -9.991   0.733 -33.740  1.00  0.53           C  
ATOM    577  O   TYR A  42      -8.785   0.916 -33.567  1.00  0.53           O  
ATOM    578  CB  TYR A  42     -11.754   2.273 -32.888  1.00  0.53           C  
ATOM    579  CG  TYR A  42     -10.991   2.686 -31.648  1.00  0.53           C  
ATOM    580  CD1 TYR A  42     -10.462   3.968 -31.565  1.00  0.53           C  
ATOM    581  CD2 TYR A  42     -10.842   1.809 -30.594  1.00  0.53           C  
ATOM    582  CE1 TYR A  42      -9.788   4.366 -30.434  1.00  0.53           C  
ATOM    583  CE2 TYR A  42     -10.167   2.200 -29.458  1.00  0.53           C  
ATOM    584  CZ  TYR A  42      -9.641   3.474 -29.372  1.00  0.53           C  
ATOM    585  OH  TYR A  42      -8.963   3.865 -28.238  1.00  0.53           O  
ATOM    586  H   TYR A  42     -12.751   1.680 -35.174  1.00  0.53           H  
ATOM    587  HA  TYR A  42     -10.272   2.726 -34.349  1.00  0.53           H  
ATOM    588 1HB  TYR A  42     -12.402   3.093 -33.164  1.00  0.53           H  
ATOM    589 2HB  TYR A  42     -12.398   1.434 -32.624  1.00  0.53           H  
ATOM    590  HD1 TYR A  42     -10.583   4.659 -32.397  1.00  0.53           H  
ATOM    591  HD2 TYR A  42     -11.257   0.814 -30.664  1.00  0.53           H  
ATOM    592  HE1 TYR A  42      -9.373   5.372 -30.372  1.00  0.53           H  
ATOM    593  HE2 TYR A  42     -10.052   1.503 -28.630  1.00  0.53           H  
ATOM    594  HH  TYR A  42      -8.813   4.814 -28.271  1.00  0.53           H  
ATOM    595  N   TYR A  43     -10.548  -0.470 -33.682  1.00  0.52           N  
ATOM    596  CA  TYR A  43      -9.799  -1.631 -33.234  1.00  0.52           C  
ATOM    597  C   TYR A  43      -8.890  -2.259 -34.297  1.00  0.52           C  
ATOM    598  O   TYR A  43      -8.218  -3.264 -34.023  1.00  0.52           O  
ATOM    599  CB  TYR A  43     -10.773  -2.651 -32.662  1.00  0.52           C  
ATOM    600  CG  TYR A  43     -11.375  -2.180 -31.364  1.00  0.52           C  
ATOM    601  CD1 TYR A  43     -12.690  -1.733 -31.314  1.00  0.52           C  
ATOM    602  CD2 TYR A  43     -10.601  -2.189 -30.217  1.00  0.52           C  
ATOM    603  CE1 TYR A  43     -13.223  -1.305 -30.112  1.00  0.52           C  
ATOM    604  CE2 TYR A  43     -11.135  -1.764 -29.027  1.00  0.52           C  
ATOM    605  CZ  TYR A  43     -12.437  -1.324 -28.966  1.00  0.52           C  
ATOM    606  OH  TYR A  43     -12.964  -0.905 -27.766  1.00  0.52           O  
ATOM    607  H   TYR A  43     -11.530  -0.565 -33.901  1.00  0.52           H  
ATOM    608  HA  TYR A  43      -9.154  -1.307 -32.417  1.00  0.52           H  
ATOM    609 1HB  TYR A  43     -11.579  -2.833 -33.375  1.00  0.52           H  
ATOM    610 2HB  TYR A  43     -10.258  -3.594 -32.485  1.00  0.52           H  
ATOM    611  HD1 TYR A  43     -13.301  -1.721 -32.219  1.00  0.52           H  
ATOM    612  HD2 TYR A  43      -9.565  -2.536 -30.259  1.00  0.52           H  
ATOM    613  HE1 TYR A  43     -14.251  -0.959 -30.064  1.00  0.52           H  
ATOM    614  HE2 TYR A  43     -10.528  -1.781 -28.138  1.00  0.52           H  
ATOM    615  HH  TYR A  43     -13.882  -0.654 -27.888  1.00  0.52           H  
ATOM    616  N   ASP A  44      -8.851  -1.675 -35.503  1.00  0.52           N  
ATOM    617  CA  ASP A  44      -7.917  -2.137 -36.519  1.00  0.52           C  
ATOM    618  C   ASP A  44      -6.643  -1.298 -36.425  1.00  0.52           C  
ATOM    619  O   ASP A  44      -5.646  -1.575 -37.094  1.00  0.52           O  
ATOM    620  CB  ASP A  44      -8.510  -2.067 -37.926  1.00  0.52           C  
ATOM    621  CG  ASP A  44      -9.630  -3.087 -38.163  1.00  0.52           C  
ATOM    622  OD1 ASP A  44      -9.656  -4.089 -37.477  1.00  0.52           O  
ATOM    623  OD2 ASP A  44     -10.422  -2.873 -39.046  1.00  0.52           O  
ATOM    624  H   ASP A  44      -9.419  -0.853 -35.708  1.00  0.52           H  
ATOM    625  HA  ASP A  44      -7.661  -3.173 -36.321  1.00  0.52           H  
ATOM    626 1HB  ASP A  44      -8.915  -1.062 -38.087  1.00  0.52           H  
ATOM    627 2HB  ASP A  44      -7.724  -2.225 -38.662  1.00  0.52           H  
ATOM    628  N   VAL A  45      -6.693  -0.275 -35.571  1.00  0.52           N  
ATOM    629  CA  VAL A  45      -5.611   0.663 -35.364  1.00  0.52           C  
ATOM    630  C   VAL A  45      -5.097   0.531 -33.926  1.00  0.52           C  
ATOM    631  O   VAL A  45      -3.890   0.377 -33.674  1.00  0.52           O  
ATOM    632  CB  VAL A  45      -6.138   2.088 -35.624  1.00  0.52           C  
ATOM    633  CG1 VAL A  45      -5.062   3.111 -35.368  1.00  0.52           C  
ATOM    634  CG2 VAL A  45      -6.671   2.192 -37.046  1.00  0.52           C  
ATOM    635  H   VAL A  45      -7.536  -0.111 -35.025  1.00  0.52           H  
ATOM    636  HA  VAL A  45      -4.805   0.439 -36.061  1.00  0.52           H  
ATOM    637  HB  VAL A  45      -6.951   2.291 -34.925  1.00  0.52           H  
ATOM    638 1HG1 VAL A  45      -5.455   4.100 -35.534  1.00  0.52           H  
ATOM    639 2HG1 VAL A  45      -4.719   3.029 -34.348  1.00  0.52           H  
ATOM    640 3HG1 VAL A  45      -4.240   2.938 -36.048  1.00  0.52           H  
ATOM    641 1HG2 VAL A  45      -7.064   3.195 -37.215  1.00  0.52           H  
ATOM    642 2HG2 VAL A  45      -5.867   1.991 -37.751  1.00  0.52           H  
ATOM    643 3HG2 VAL A  45      -7.472   1.467 -37.189  1.00  0.52           H  
ATOM    644  N   ILE A  46      -6.033   0.614 -32.978  1.00  0.52           N  
ATOM    645  CA  ILE A  46      -5.736   0.553 -31.560  1.00  0.52           C  
ATOM    646  C   ILE A  46      -5.979  -0.840 -31.007  1.00  0.52           C  
ATOM    647  O   ILE A  46      -7.110  -1.320 -31.005  1.00  0.52           O  
ATOM    648  CB  ILE A  46      -6.608   1.552 -30.793  1.00  0.52           C  
ATOM    649  CG1 ILE A  46      -6.425   2.951 -31.403  1.00  0.52           C  
ATOM    650  CG2 ILE A  46      -6.273   1.508 -29.292  1.00  0.52           C  
ATOM    651  CD1 ILE A  46      -5.006   3.410 -31.417  1.00  0.52           C  
ATOM    652  H   ILE A  46      -7.005   0.728 -33.249  1.00  0.52           H  
ATOM    653  HA  ILE A  46      -4.689   0.809 -31.409  1.00  0.52           H  
ATOM    654  HB  ILE A  46      -7.657   1.286 -30.932  1.00  0.52           H  
ATOM    655 1HG1 ILE A  46      -6.811   2.948 -32.423  1.00  0.52           H  
ATOM    656 2HG1 ILE A  46      -6.996   3.666 -30.822  1.00  0.52           H  
ATOM    657 1HG2 ILE A  46      -6.902   2.210 -28.753  1.00  0.52           H  
ATOM    658 2HG2 ILE A  46      -6.447   0.504 -28.910  1.00  0.52           H  
ATOM    659 3HG2 ILE A  46      -5.234   1.770 -29.152  1.00  0.52           H  
ATOM    660 1HD1 ILE A  46      -4.939   4.406 -31.847  1.00  0.52           H  
ATOM    661 2HD1 ILE A  46      -4.636   3.427 -30.414  1.00  0.52           H  
ATOM    662 3HD1 ILE A  46      -4.411   2.724 -32.001  1.00  0.52           H  
ATOM    663  N   LYS A  47      -4.922  -1.481 -30.518  1.00  0.53           N  
ATOM    664  CA  LYS A  47      -5.048  -2.845 -30.016  1.00  0.53           C  
ATOM    665  C   LYS A  47      -5.149  -2.895 -28.495  1.00  0.53           C  
ATOM    666  O   LYS A  47      -5.683  -3.855 -27.936  1.00  0.53           O  
ATOM    667  CB  LYS A  47      -3.885  -3.701 -30.513  1.00  0.53           C  
ATOM    668  CG  LYS A  47      -3.805  -3.786 -32.046  1.00  0.53           C  
ATOM    669  CD  LYS A  47      -5.077  -4.412 -32.633  1.00  0.53           C  
ATOM    670  CE  LYS A  47      -4.983  -4.588 -34.145  1.00  0.53           C  
ATOM    671  NZ  LYS A  47      -6.245  -5.141 -34.710  1.00  0.53           N  
ATOM    672  H   LYS A  47      -4.019  -1.029 -30.541  1.00  0.53           H  
ATOM    673  HA  LYS A  47      -5.968  -3.273 -30.416  1.00  0.53           H  
ATOM    674 1HB  LYS A  47      -2.946  -3.291 -30.142  1.00  0.53           H  
ATOM    675 2HB  LYS A  47      -3.982  -4.712 -30.119  1.00  0.53           H  
ATOM    676 1HG  LYS A  47      -3.689  -2.782 -32.462  1.00  0.53           H  
ATOM    677 2HG  LYS A  47      -2.943  -4.384 -32.337  1.00  0.53           H  
ATOM    678 1HD  LYS A  47      -5.255  -5.384 -32.172  1.00  0.53           H  
ATOM    679 2HD  LYS A  47      -5.935  -3.766 -32.418  1.00  0.53           H  
ATOM    680 1HE  LYS A  47      -4.788  -3.619 -34.609  1.00  0.53           H  
ATOM    681 2HE  LYS A  47      -4.164  -5.267 -34.378  1.00  0.53           H  
ATOM    682 1HZ  LYS A  47      -6.161  -5.237 -35.708  1.00  0.53           H  
ATOM    683 2HZ  LYS A  47      -6.453  -6.035 -34.302  1.00  0.53           H  
ATOM    684 3HZ  LYS A  47      -7.013  -4.477 -34.495  1.00  0.53           H  
ATOM    685  N   THR A  48      -4.635  -1.862 -27.829  1.00  0.53           N  
ATOM    686  CA  THR A  48      -4.670  -1.797 -26.374  1.00  0.53           C  
ATOM    687  C   THR A  48      -5.206  -0.452 -25.879  1.00  0.53           C  
ATOM    688  O   THR A  48      -4.412   0.460 -25.644  1.00  0.53           O  
ATOM    689  CB  THR A  48      -3.286  -2.002 -25.750  1.00  0.53           C  
ATOM    690  OG1 THR A  48      -2.709  -3.225 -26.227  1.00  0.53           O  
ATOM    691  CG2 THR A  48      -3.450  -2.081 -24.238  1.00  0.53           C  
ATOM    692  H   THR A  48      -4.217  -1.107 -28.348  1.00  0.53           H  
ATOM    693  HA  THR A  48      -5.312  -2.592 -26.001  1.00  0.53           H  
ATOM    694  HB  THR A  48      -2.636  -1.167 -26.007  1.00  0.53           H  
ATOM    695  HG1 THR A  48      -3.320  -3.953 -26.063  1.00  0.53           H  
ATOM    696 1HG2 THR A  48      -2.478  -2.223 -23.769  1.00  0.53           H  
ATOM    697 2HG2 THR A  48      -3.906  -1.160 -23.868  1.00  0.53           H  
ATOM    698 3HG2 THR A  48      -4.099  -2.919 -23.991  1.00  0.53           H  
ATOM    699  N   PRO A  49      -6.535  -0.275 -25.772  1.00  0.53           N  
ATOM    700  CA  PRO A  49      -7.187   0.927 -25.302  1.00  0.53           C  
ATOM    701  C   PRO A  49      -6.725   1.221 -23.887  1.00  0.53           C  
ATOM    702  O   PRO A  49      -6.473   0.301 -23.105  1.00  0.53           O  
ATOM    703  CB  PRO A  49      -8.672   0.556 -25.328  1.00  0.53           C  
ATOM    704  CG  PRO A  49      -8.764  -0.552 -26.336  1.00  0.53           C  
ATOM    705  CD  PRO A  49      -7.478  -1.328 -26.187  1.00  0.53           C  
ATOM    706  HA  PRO A  49      -6.964   1.764 -25.980  1.00  0.53           H  
ATOM    707 1HB  PRO A  49      -9.000   0.256 -24.321  1.00  0.53           H  
ATOM    708 2HB  PRO A  49      -9.272   1.437 -25.611  1.00  0.53           H  
ATOM    709 1HG  PRO A  49      -9.652  -1.164 -26.126  1.00  0.53           H  
ATOM    710 2HG  PRO A  49      -8.888  -0.139 -27.348  1.00  0.53           H  
ATOM    711 1HD  PRO A  49      -7.570  -2.102 -25.410  1.00  0.53           H  
ATOM    712 2HD  PRO A  49      -7.233  -1.743 -27.160  1.00  0.53           H  
ATOM    713  N   MET A  50      -6.648   2.494 -23.557  1.00  0.53           N  
ATOM    714  CA  MET A  50      -6.272   2.927 -22.225  1.00  0.53           C  
ATOM    715  C   MET A  50      -6.877   4.292 -21.973  1.00  0.53           C  
ATOM    716  O   MET A  50      -7.040   5.100 -22.891  1.00  0.53           O  
ATOM    717  CB  MET A  50      -4.756   2.920 -22.054  1.00  0.53           C  
ATOM    718  CG  MET A  50      -4.226   3.256 -20.671  1.00  0.53           C  
ATOM    719  SD  MET A  50      -4.743   2.082 -19.430  1.00  0.53           S  
ATOM    720  CE  MET A  50      -3.924   0.619 -20.037  1.00  0.53           C  
ATOM    721  H   MET A  50      -6.872   3.194 -24.246  1.00  0.53           H  
ATOM    722  HA  MET A  50      -6.706   2.241 -21.496  1.00  0.53           H  
ATOM    723 1HB  MET A  50      -4.378   1.935 -22.316  1.00  0.53           H  
ATOM    724 2HB  MET A  50      -4.309   3.629 -22.754  1.00  0.53           H  
ATOM    725 1HG  MET A  50      -3.142   3.243 -20.708  1.00  0.53           H  
ATOM    726 2HG  MET A  50      -4.536   4.254 -20.365  1.00  0.53           H  
ATOM    727 1HE  MET A  50      -4.134  -0.217 -19.374  1.00  0.53           H  
ATOM    728 2HE  MET A  50      -4.287   0.389 -21.044  1.00  0.53           H  
ATOM    729 3HE  MET A  50      -2.847   0.790 -20.074  1.00  0.53           H  
ATOM    730  N   ASP A  51      -7.212   4.525 -20.728  1.00  0.53           N  
ATOM    731  CA  ASP A  51      -7.801   5.765 -20.261  1.00  0.53           C  
ATOM    732  C   ASP A  51      -7.498   5.994 -18.790  1.00  0.53           C  
ATOM    733  O   ASP A  51      -6.993   5.102 -18.100  1.00  0.53           O  
ATOM    734  CB  ASP A  51      -9.297   5.681 -20.567  1.00  0.53           C  
ATOM    735  CG  ASP A  51      -9.815   4.381 -20.023  1.00  0.53           C  
ATOM    736  OD1 ASP A  51      -9.796   4.129 -18.827  1.00  0.53           O  
ATOM    737  OD2 ASP A  51     -10.112   3.556 -20.846  1.00  0.53           O  
ATOM    738  H   ASP A  51      -7.036   3.793 -20.057  1.00  0.53           H  
ATOM    739  HA  ASP A  51      -7.379   6.594 -20.829  1.00  0.53           H  
ATOM    740 1HB  ASP A  51      -9.828   6.503 -20.089  1.00  0.53           H  
ATOM    741 2HB  ASP A  51      -9.478   5.742 -21.643  1.00  0.53           H  
ATOM    742  N   LEU A  52      -7.844   7.172 -18.302  1.00  0.53           N  
ATOM    743  CA  LEU A  52      -7.530   7.563 -16.945  1.00  0.53           C  
ATOM    744  C   LEU A  52      -8.276   6.726 -15.908  1.00  0.53           C  
ATOM    745  O   LEU A  52      -7.702   6.377 -14.877  1.00  0.53           O  
ATOM    746  CB  LEU A  52      -7.841   9.037 -16.800  1.00  0.53           C  
ATOM    747  CG  LEU A  52      -6.953   9.987 -17.678  1.00  0.53           C  
ATOM    748  CD1 LEU A  52      -7.467  11.426 -17.612  1.00  0.53           C  
ATOM    749  CD2 LEU A  52      -5.531   9.941 -17.220  1.00  0.53           C  
ATOM    750  H   LEU A  52      -8.307   7.839 -18.911  1.00  0.53           H  
ATOM    751  HA  LEU A  52      -6.463   7.423 -16.791  1.00  0.53           H  
ATOM    752 1HB  LEU A  52      -8.867   9.189 -17.055  1.00  0.53           H  
ATOM    753 2HB  LEU A  52      -7.681   9.305 -15.764  1.00  0.53           H  
ATOM    754  HG  LEU A  52      -7.013   9.655 -18.703  1.00  0.53           H  
ATOM    755 1HD1 LEU A  52      -6.849  12.059 -18.249  1.00  0.53           H  
ATOM    756 2HD1 LEU A  52      -8.502  11.463 -17.963  1.00  0.53           H  
ATOM    757 3HD1 LEU A  52      -7.413  11.788 -16.590  1.00  0.53           H  
ATOM    758 1HD2 LEU A  52      -4.931  10.589 -17.848  1.00  0.53           H  
ATOM    759 2HD2 LEU A  52      -5.488  10.294 -16.219  1.00  0.53           H  
ATOM    760 3HD2 LEU A  52      -5.152   8.921 -17.278  1.00  0.53           H  
ATOM    761  N   ALA A  53      -9.544   6.366 -16.179  1.00  0.54           N  
ATOM    762  CA  ALA A  53     -10.304   5.517 -15.258  1.00  0.54           C  
ATOM    763  C   ALA A  53      -9.643   4.149 -15.085  1.00  0.54           C  
ATOM    764  O   ALA A  53      -9.560   3.636 -13.964  1.00  0.54           O  
ATOM    765  CB  ALA A  53     -11.726   5.324 -15.761  1.00  0.54           C  
ATOM    766  H   ALA A  53     -10.015   6.703 -17.018  1.00  0.54           H  
ATOM    767  HA  ALA A  53     -10.329   6.009 -14.287  1.00  0.54           H  
ATOM    768 1HB  ALA A  53     -12.281   4.708 -15.059  1.00  0.54           H  
ATOM    769 2HB  ALA A  53     -12.215   6.291 -15.858  1.00  0.54           H  
ATOM    770 3HB  ALA A  53     -11.696   4.833 -16.738  1.00  0.54           H  
ATOM    771  N   THR A  54      -9.128   3.573 -16.181  1.00  0.55           N  
ATOM    772  CA  THR A  54      -8.447   2.286 -16.107  1.00  0.55           C  
ATOM    773  C   THR A  54      -7.182   2.420 -15.293  1.00  0.55           C  
ATOM    774  O   THR A  54      -6.901   1.591 -14.427  1.00  0.55           O  
ATOM    775  CB  THR A  54      -8.107   1.727 -17.499  1.00  0.55           C  
ATOM    776  OG1 THR A  54      -9.313   1.506 -18.227  1.00  0.55           O  
ATOM    777  CG2 THR A  54      -7.314   0.429 -17.374  1.00  0.55           C  
ATOM    778  H   THR A  54      -9.239   4.015 -17.101  1.00  0.55           H  
ATOM    779  HA  THR A  54      -9.100   1.575 -15.605  1.00  0.55           H  
ATOM    780  HB  THR A  54      -7.512   2.462 -18.039  1.00  0.55           H  
ATOM    781  HG1 THR A  54      -9.681   2.392 -18.481  1.00  0.55           H  
ATOM    782 1HG2 THR A  54      -7.076   0.057 -18.371  1.00  0.55           H  
ATOM    783 2HG2 THR A  54      -6.389   0.625 -16.828  1.00  0.55           H  
ATOM    784 3HG2 THR A  54      -7.904  -0.310 -16.838  1.00  0.55           H  
ATOM    785  N   ILE A  55      -6.431   3.486 -15.545  1.00  0.57           N  
ATOM    786  CA  ILE A  55      -5.188   3.713 -14.834  1.00  0.57           C  
ATOM    787  C   ILE A  55      -5.484   3.874 -13.346  1.00  0.57           C  
ATOM    788  O   ILE A  55      -4.789   3.303 -12.503  1.00  0.57           O  
ATOM    789  CB  ILE A  55      -4.478   4.941 -15.388  1.00  0.57           C  
ATOM    790  CG1 ILE A  55      -4.013   4.653 -16.821  1.00  0.57           C  
ATOM    791  CG2 ILE A  55      -3.304   5.275 -14.529  1.00  0.57           C  
ATOM    792  CD1 ILE A  55      -3.562   5.869 -17.602  1.00  0.57           C  
ATOM    793  H   ILE A  55      -6.718   4.138 -16.280  1.00  0.57           H  
ATOM    794  HA  ILE A  55      -4.541   2.847 -14.971  1.00  0.57           H  
ATOM    795  HB  ILE A  55      -5.168   5.781 -15.413  1.00  0.57           H  
ATOM    796 1HG1 ILE A  55      -3.188   3.948 -16.771  1.00  0.57           H  
ATOM    797 2HG1 ILE A  55      -4.828   4.187 -17.354  1.00  0.57           H  
ATOM    798 1HG2 ILE A  55      -2.813   6.152 -14.943  1.00  0.57           H  
ATOM    799 2HG2 ILE A  55      -3.637   5.473 -13.521  1.00  0.57           H  
ATOM    800 3HG2 ILE A  55      -2.611   4.438 -14.519  1.00  0.57           H  
ATOM    801 1HD1 ILE A  55      -3.246   5.569 -18.603  1.00  0.57           H  
ATOM    802 2HD1 ILE A  55      -4.381   6.578 -17.684  1.00  0.57           H  
ATOM    803 3HD1 ILE A  55      -2.741   6.314 -17.082  1.00  0.57           H  
ATOM    804  N   ARG A  56      -6.523   4.647 -13.026  1.00  0.59           N  
ATOM    805  CA  ARG A  56      -6.951   4.832 -11.652  1.00  0.59           C  
ATOM    806  C   ARG A  56      -7.208   3.492 -11.003  1.00  0.59           C  
ATOM    807  O   ARG A  56      -6.672   3.210  -9.931  1.00  0.59           O  
ATOM    808  CB  ARG A  56      -8.227   5.667 -11.593  1.00  0.59           C  
ATOM    809  CG  ARG A  56      -8.773   5.917 -10.212  1.00  0.59           C  
ATOM    810  CD  ARG A  56      -9.983   6.780 -10.253  1.00  0.59           C  
ATOM    811  NE  ARG A  56     -10.590   6.924  -8.931  1.00  0.59           N  
ATOM    812  CZ  ARG A  56     -11.661   7.696  -8.652  1.00  0.59           C  
ATOM    813  NH1 ARG A  56     -12.241   8.397  -9.606  1.00  0.59           N  
ATOM    814  NH2 ARG A  56     -12.132   7.749  -7.419  1.00  0.59           N  
ATOM    815  H   ARG A  56      -7.040   5.117 -13.763  1.00  0.59           H  
ATOM    816  HA  ARG A  56      -6.163   5.330 -11.096  1.00  0.59           H  
ATOM    817 1HB  ARG A  56      -8.092   6.620 -12.084  1.00  0.59           H  
ATOM    818 2HB  ARG A  56      -9.006   5.153 -12.130  1.00  0.59           H  
ATOM    819 1HG  ARG A  56      -9.052   4.963  -9.762  1.00  0.59           H  
ATOM    820 2HG  ARG A  56      -8.018   6.403  -9.593  1.00  0.59           H  
ATOM    821 1HD  ARG A  56      -9.709   7.770 -10.616  1.00  0.59           H  
ATOM    822 2HD  ARG A  56     -10.719   6.335 -10.921  1.00  0.59           H  
ATOM    823  HE  ARG A  56     -10.176   6.379  -8.157  1.00  0.59           H  
ATOM    824 1HH1 ARG A  56     -11.890   8.351 -10.550  1.00  0.59           H  
ATOM    825 2HH1 ARG A  56     -13.043   8.972  -9.393  1.00  0.59           H  
ATOM    826 1HH2 ARG A  56     -11.688   7.209  -6.681  1.00  0.59           H  
ATOM    827 2HH2 ARG A  56     -12.931   8.324  -7.209  1.00  0.59           H  
ATOM    828  N   ALA A  57      -7.997   2.645 -11.670  1.00  0.63           N  
ATOM    829  CA  ALA A  57      -8.315   1.334 -11.135  1.00  0.63           C  
ATOM    830  C   ALA A  57      -7.057   0.497 -10.924  1.00  0.63           C  
ATOM    831  O   ALA A  57      -6.915  -0.188  -9.910  1.00  0.63           O  
ATOM    832  CB  ALA A  57      -9.260   0.616 -12.086  1.00  0.63           C  
ATOM    833  H   ALA A  57      -8.409   2.930 -12.560  1.00  0.63           H  
ATOM    834  HA  ALA A  57      -8.801   1.471 -10.168  1.00  0.63           H  
ATOM    835 1HB  ALA A  57      -9.520  -0.357 -11.677  1.00  0.63           H  
ATOM    836 2HB  ALA A  57     -10.161   1.214 -12.218  1.00  0.63           H  
ATOM    837 3HB  ALA A  57      -8.770   0.485 -13.049  1.00  0.63           H  
ATOM    838  N   LYS A  58      -6.117   0.573 -11.863  1.00  0.68           N  
ATOM    839  CA  LYS A  58      -4.881  -0.181 -11.734  1.00  0.68           C  
ATOM    840  C   LYS A  58      -4.041   0.314 -10.541  1.00  0.68           C  
ATOM    841  O   LYS A  58      -3.417  -0.487  -9.825  1.00  0.68           O  
ATOM    842  CB  LYS A  58      -4.117  -0.170 -13.062  1.00  0.68           C  
ATOM    843  CG  LYS A  58      -4.757  -1.048 -14.151  1.00  0.68           C  
ATOM    844  CD  LYS A  58      -3.955  -1.024 -15.454  1.00  0.68           C  
ATOM    845  CE  LYS A  58      -2.654  -1.829 -15.294  1.00  0.68           C  
ATOM    846  NZ  LYS A  58      -1.884  -1.941 -16.570  1.00  0.68           N  
ATOM    847  H   LYS A  58      -6.275   1.140 -12.696  1.00  0.68           H  
ATOM    848  HA  LYS A  58      -5.143  -1.219 -11.534  1.00  0.68           H  
ATOM    849 1HB  LYS A  58      -4.103   0.844 -13.451  1.00  0.68           H  
ATOM    850 2HB  LYS A  58      -3.094  -0.487 -12.919  1.00  0.68           H  
ATOM    851 1HG  LYS A  58      -4.814  -2.074 -13.789  1.00  0.68           H  
ATOM    852 2HG  LYS A  58      -5.768  -0.695 -14.347  1.00  0.68           H  
ATOM    853 1HD  LYS A  58      -4.549  -1.448 -16.262  1.00  0.68           H  
ATOM    854 2HD  LYS A  58      -3.702   0.008 -15.714  1.00  0.68           H  
ATOM    855 1HE  LYS A  58      -2.028  -1.343 -14.546  1.00  0.68           H  
ATOM    856 2HE  LYS A  58      -2.904  -2.830 -14.944  1.00  0.68           H  
ATOM    857 1HZ  LYS A  58      -1.046  -2.469 -16.414  1.00  0.68           H  
ATOM    858 2HZ  LYS A  58      -2.439  -2.392 -17.273  1.00  0.68           H  
ATOM    859 3HZ  LYS A  58      -1.625  -1.003 -16.901  1.00  0.68           H  
ATOM    860  N   LEU A  59      -4.037   1.631 -10.287  1.00  0.74           N  
ATOM    861  CA  LEU A  59      -3.329   2.150  -9.116  1.00  0.74           C  
ATOM    862  C   LEU A  59      -4.015   1.712  -7.821  1.00  0.74           C  
ATOM    863  O   LEU A  59      -3.368   1.180  -6.916  1.00  0.74           O  
ATOM    864  CB  LEU A  59      -3.277   3.694  -9.135  1.00  0.74           C  
ATOM    865  CG  LEU A  59      -2.316   4.453 -10.116  1.00  0.74           C  
ATOM    866  CD1 LEU A  59      -2.711   5.885 -10.107  1.00  0.74           C  
ATOM    867  CD2 LEU A  59      -0.842   4.375  -9.619  1.00  0.74           C  
ATOM    868  H   LEU A  59      -4.527   2.268 -10.918  1.00  0.74           H  
ATOM    869  HA  LEU A  59      -2.321   1.753  -9.106  1.00  0.74           H  
ATOM    870 1HB  LEU A  59      -4.282   4.046  -9.365  1.00  0.74           H  
ATOM    871 2HB  LEU A  59      -3.035   4.031  -8.130  1.00  0.74           H  
ATOM    872  HG  LEU A  59      -2.412   4.057 -11.118  1.00  0.74           H  
ATOM    873 1HD1 LEU A  59      -2.075   6.462 -10.754  1.00  0.74           H  
ATOM    874 2HD1 LEU A  59      -3.734   5.959 -10.433  1.00  0.74           H  
ATOM    875 3HD1 LEU A  59      -2.623   6.249  -9.096  1.00  0.74           H  
ATOM    876 1HD2 LEU A  59      -0.200   4.939 -10.296  1.00  0.74           H  
ATOM    877 2HD2 LEU A  59      -0.775   4.810  -8.619  1.00  0.74           H  
ATOM    878 3HD2 LEU A  59      -0.504   3.359  -9.576  1.00  0.74           H  
ATOM    879  N   GLU A  60      -5.340   1.863  -7.763  1.00  0.79           N  
ATOM    880  CA  GLU A  60      -6.129   1.539  -6.572  1.00  0.79           C  
ATOM    881  C   GLU A  60      -6.074   0.059  -6.226  1.00  0.79           C  
ATOM    882  O   GLU A  60      -6.082  -0.323  -5.056  1.00  0.79           O  
ATOM    883  CB  GLU A  60      -7.576   2.011  -6.751  1.00  0.79           C  
ATOM    884  CG  GLU A  60      -7.705   3.548  -6.742  1.00  0.79           C  
ATOM    885  CD  GLU A  60      -9.099   4.083  -6.984  1.00  0.79           C  
ATOM    886  OE1 GLU A  60     -10.000   3.319  -7.231  1.00  0.79           O  
ATOM    887  OE2 GLU A  60      -9.247   5.288  -6.935  1.00  0.79           O  
ATOM    888  H   GLU A  60      -5.820   2.264  -8.569  1.00  0.79           H  
ATOM    889  HA  GLU A  60      -5.706   2.089  -5.732  1.00  0.79           H  
ATOM    890 1HB  GLU A  60      -7.960   1.644  -7.705  1.00  0.79           H  
ATOM    891 2HB  GLU A  60      -8.201   1.602  -5.959  1.00  0.79           H  
ATOM    892 1HG  GLU A  60      -7.361   3.913  -5.776  1.00  0.79           H  
ATOM    893 2HG  GLU A  60      -7.037   3.953  -7.500  1.00  0.79           H  
ATOM    894  N   ALA A  61      -5.989  -0.777  -7.251  1.00  0.85           N  
ATOM    895  CA  ALA A  61      -5.912  -2.215  -7.088  1.00  0.85           C  
ATOM    896  C   ALA A  61      -4.498  -2.686  -6.735  1.00  0.85           C  
ATOM    897  O   ALA A  61      -4.289  -3.879  -6.507  1.00  0.85           O  
ATOM    898  CB  ALA A  61      -6.373  -2.886  -8.364  1.00  0.85           C  
ATOM    899  H   ALA A  61      -6.027  -0.408  -8.200  1.00  0.85           H  
ATOM    900  HA  ALA A  61      -6.573  -2.500  -6.271  1.00  0.85           H  
ATOM    901 1HB  ALA A  61      -6.342  -3.967  -8.245  1.00  0.85           H  
ATOM    902 2HB  ALA A  61      -7.391  -2.570  -8.589  1.00  0.85           H  
ATOM    903 3HB  ALA A  61      -5.723  -2.583  -9.175  1.00  0.85           H  
ATOM    904  N   GLY A  62      -3.514  -1.781  -6.723  1.00  0.90           N  
ATOM    905  CA  GLY A  62      -2.148  -2.167  -6.406  1.00  0.90           C  
ATOM    906  C   GLY A  62      -1.464  -2.960  -7.514  1.00  0.90           C  
ATOM    907  O   GLY A  62      -0.610  -3.799  -7.226  1.00  0.90           O  
ATOM    908  H   GLY A  62      -3.700  -0.795  -6.897  1.00  0.90           H  
ATOM    909 1HA  GLY A  62      -1.570  -1.266  -6.195  1.00  0.90           H  
ATOM    910 2HA  GLY A  62      -2.149  -2.758  -5.494  1.00  0.90           H  
ATOM    911  N   THR A  63      -1.835  -2.728  -8.779  1.00  0.93           N  
ATOM    912  CA  THR A  63      -1.251  -3.509  -9.864  1.00  0.93           C  
ATOM    913  C   THR A  63       0.025  -2.918 -10.451  1.00  0.93           C  
ATOM    914  O   THR A  63       0.736  -3.602 -11.185  1.00  0.93           O  
ATOM    915  CB  THR A  63      -2.269  -3.701 -10.983  1.00  0.93           C  
ATOM    916  OG1 THR A  63      -2.616  -2.449 -11.513  1.00  0.93           O  
ATOM    917  CG2 THR A  63      -3.497  -4.348 -10.422  1.00  0.93           C  
ATOM    918  H   THR A  63      -2.526  -2.009  -9.000  1.00  0.93           H  
ATOM    919  HA  THR A  63      -1.003  -4.494  -9.470  1.00  0.93           H  
ATOM    920  HB  THR A  63      -1.850  -4.322 -11.772  1.00  0.93           H  
ATOM    921  HG1 THR A  63      -2.742  -1.818 -10.773  1.00  0.93           H  
ATOM    922 1HG2 THR A  63      -4.241  -4.475 -11.206  1.00  0.93           H  
ATOM    923 2HG2 THR A  63      -3.238  -5.318 -10.001  1.00  0.93           H  
ATOM    924 3HG2 THR A  63      -3.887  -3.716  -9.645  1.00  0.93           H  
ATOM    925  N   TYR A  64       0.324  -1.660 -10.148  1.00  0.94           N  
ATOM    926  CA  TYR A  64       1.553  -1.085 -10.678  1.00  0.94           C  
ATOM    927  C   TYR A  64       2.678  -1.377  -9.707  1.00  0.94           C  
ATOM    928  O   TYR A  64       2.505  -1.199  -8.502  1.00  0.94           O  
ATOM    929  CB  TYR A  64       1.440   0.428 -10.883  1.00  0.94           C  
ATOM    930  CG  TYR A  64       0.526   0.854 -12.003  1.00  0.94           C  
ATOM    931  CD1 TYR A  64      -0.661   1.456 -11.743  1.00  0.94           C  
ATOM    932  CD2 TYR A  64       0.884   0.609 -13.287  1.00  0.94           C  
ATOM    933  CE1 TYR A  64      -1.481   1.847 -12.765  1.00  0.94           C  
ATOM    934  CE2 TYR A  64       0.068   0.974 -14.320  1.00  0.94           C  
ATOM    935  CZ  TYR A  64      -1.119   1.603 -14.054  1.00  0.94           C  
ATOM    936  OH  TYR A  64      -1.957   1.969 -15.066  1.00  0.94           O  
ATOM    937  H   TYR A  64      -0.287  -1.127  -9.550  1.00  0.94           H  
ATOM    938  HA  TYR A  64       1.800  -1.559 -11.631  1.00  0.94           H  
ATOM    939 1HB  TYR A  64       1.083   0.889  -9.962  1.00  0.94           H  
ATOM    940 2HB  TYR A  64       2.435   0.833 -11.088  1.00  0.94           H  
ATOM    941  HD1 TYR A  64      -0.944   1.626 -10.736  1.00  0.94           H  
ATOM    942  HD2 TYR A  64       1.813   0.117 -13.481  1.00  0.94           H  
ATOM    943  HE1 TYR A  64      -2.428   2.333 -12.556  1.00  0.94           H  
ATOM    944  HE2 TYR A  64       0.364   0.770 -15.351  1.00  0.94           H  
ATOM    945  HH  TYR A  64      -1.639   1.584 -15.907  1.00  0.94           H  
ATOM    946  N   LYS A  65       3.844  -1.788 -10.211  1.00  0.93           N  
ATOM    947  CA  LYS A  65       4.968  -2.000  -9.299  1.00  0.93           C  
ATOM    948  C   LYS A  65       5.659  -0.672  -9.005  1.00  0.93           C  
ATOM    949  O   LYS A  65       6.225  -0.476  -7.927  1.00  0.93           O  
ATOM    950  CB  LYS A  65       5.966  -3.024  -9.857  1.00  0.93           C  
ATOM    951  CG  LYS A  65       6.905  -2.541 -10.970  1.00  0.93           C  
ATOM    952  CD  LYS A  65       7.748  -3.709 -11.519  1.00  0.93           C  
ATOM    953  CE  LYS A  65       8.575  -3.328 -12.767  1.00  0.93           C  
ATOM    954  NZ  LYS A  65       9.691  -2.368 -12.479  1.00  0.93           N  
ATOM    955  H   LYS A  65       3.936  -1.964 -11.219  1.00  0.93           H  
ATOM    956  HA  LYS A  65       4.582  -2.387  -8.357  1.00  0.93           H  
ATOM    957 1HB  LYS A  65       6.589  -3.395  -9.046  1.00  0.93           H  
ATOM    958 2HB  LYS A  65       5.412  -3.874 -10.259  1.00  0.93           H  
ATOM    959 1HG  LYS A  65       6.361  -2.054 -11.756  1.00  0.93           H  
ATOM    960 2HG  LYS A  65       7.595  -1.818 -10.547  1.00  0.93           H  
ATOM    961 1HD  LYS A  65       8.424  -4.064 -10.743  1.00  0.93           H  
ATOM    962 2HD  LYS A  65       7.076  -4.522 -11.795  1.00  0.93           H  
ATOM    963 1HE  LYS A  65       8.997  -4.238 -13.186  1.00  0.93           H  
ATOM    964 2HE  LYS A  65       7.910  -2.876 -13.502  1.00  0.93           H  
ATOM    965 1HZ  LYS A  65      10.183  -2.167 -13.329  1.00  0.93           H  
ATOM    966 2HZ  LYS A  65       9.335  -1.485 -12.103  1.00  0.93           H  
ATOM    967 3HZ  LYS A  65      10.323  -2.765 -11.812  1.00  0.93           H  
ATOM    968  N   ASP A  66       5.618   0.236  -9.979  1.00  0.90           N  
ATOM    969  CA  ASP A  66       6.259   1.533  -9.828  1.00  0.90           C  
ATOM    970  C   ASP A  66       5.709   2.586 -10.786  1.00  0.90           C  
ATOM    971  O   ASP A  66       4.859   2.308 -11.644  1.00  0.90           O  
ATOM    972  CB  ASP A  66       7.774   1.390 -10.022  1.00  0.90           C  
ATOM    973  CG  ASP A  66       8.171   0.851 -11.401  1.00  0.90           C  
ATOM    974  OD1 ASP A  66       7.500   1.141 -12.388  1.00  0.90           O  
ATOM    975  OD2 ASP A  66       9.137   0.106 -11.452  1.00  0.90           O  
ATOM    976  H   ASP A  66       5.126   0.009 -10.830  1.00  0.90           H  
ATOM    977  HA  ASP A  66       6.081   1.880  -8.810  1.00  0.90           H  
ATOM    978 1HB  ASP A  66       8.259   2.350  -9.871  1.00  0.90           H  
ATOM    979 2HB  ASP A  66       8.171   0.713  -9.261  1.00  0.90           H  
ATOM    980  N   ALA A  67       6.240   3.794 -10.664  1.00  0.85           N  
ATOM    981  CA  ALA A  67       5.839   4.905 -11.507  1.00  0.85           C  
ATOM    982  C   ALA A  67       6.103   4.667 -12.984  1.00  0.85           C  
ATOM    983  O   ALA A  67       5.422   5.253 -13.821  1.00  0.85           O  
ATOM    984  CB  ALA A  67       6.544   6.155 -11.091  1.00  0.85           C  
ATOM    985  H   ALA A  67       6.934   3.954  -9.950  1.00  0.85           H  
ATOM    986  HA  ALA A  67       4.769   5.048 -11.373  1.00  0.85           H  
ATOM    987 1HB  ALA A  67       6.197   6.983 -11.711  1.00  0.85           H  
ATOM    988 2HB  ALA A  67       6.318   6.367 -10.050  1.00  0.85           H  
ATOM    989 3HB  ALA A  67       7.618   6.029 -11.218  1.00  0.85           H  
ATOM    990  N   ALA A  68       7.143   3.901 -13.325  1.00  0.80           N  
ATOM    991  CA  ALA A  68       7.448   3.684 -14.731  1.00  0.80           C  
ATOM    992  C   ALA A  68       6.317   2.929 -15.410  1.00  0.80           C  
ATOM    993  O   ALA A  68       5.910   3.291 -16.517  1.00  0.80           O  
ATOM    994  CB  ALA A  68       8.750   2.927 -14.890  1.00  0.80           C  
ATOM    995  H   ALA A  68       7.677   3.410 -12.615  1.00  0.80           H  
ATOM    996  HA  ALA A  68       7.545   4.657 -15.211  1.00  0.80           H  
ATOM    997 1HB  ALA A  68       8.967   2.795 -15.948  1.00  0.80           H  
ATOM    998 2HB  ALA A  68       9.556   3.483 -14.418  1.00  0.80           H  
ATOM    999 3HB  ALA A  68       8.659   1.950 -14.414  1.00  0.80           H  
ATOM   1000  N   GLU A  69       5.773   1.907 -14.736  1.00  0.74           N  
ATOM   1001  CA  GLU A  69       4.654   1.181 -15.346  1.00  0.74           C  
ATOM   1002  C   GLU A  69       3.446   2.104 -15.486  1.00  0.74           C  
ATOM   1003  O   GLU A  69       2.759   2.095 -16.511  1.00  0.74           O  
ATOM   1004  CB  GLU A  69       4.282  -0.086 -14.572  1.00  0.74           C  
ATOM   1005  CG  GLU A  69       5.275  -1.216 -14.671  1.00  0.74           C  
ATOM   1006  CD  GLU A  69       4.844  -2.440 -13.900  1.00  0.74           C  
ATOM   1007  OE1 GLU A  69       3.973  -2.329 -13.059  1.00  0.74           O  
ATOM   1008  OE2 GLU A  69       5.394  -3.486 -14.143  1.00  0.74           O  
ATOM   1009  H   GLU A  69       6.171   1.640 -13.821  1.00  0.74           H  
ATOM   1010  HA  GLU A  69       4.955   0.872 -16.346  1.00  0.74           H  
ATOM   1011 1HB  GLU A  69       4.157   0.160 -13.513  1.00  0.74           H  
ATOM   1012 2HB  GLU A  69       3.338  -0.465 -14.948  1.00  0.74           H  
ATOM   1013 1HG  GLU A  69       5.412  -1.481 -15.718  1.00  0.74           H  
ATOM   1014 2HG  GLU A  69       6.234  -0.865 -14.280  1.00  0.74           H  
ATOM   1015  N   PHE A  70       3.220   2.944 -14.478  1.00  0.68           N  
ATOM   1016  CA  PHE A  70       2.142   3.927 -14.552  1.00  0.68           C  
ATOM   1017  C   PHE A  70       2.337   4.834 -15.745  1.00  0.68           C  
ATOM   1018  O   PHE A  70       1.428   5.024 -16.561  1.00  0.68           O  
ATOM   1019  CB  PHE A  70       2.093   4.735 -13.274  1.00  0.68           C  
ATOM   1020  CG  PHE A  70       1.236   5.975 -13.293  1.00  0.68           C  
ATOM   1021  CD1 PHE A  70      -0.133   5.954 -13.141  1.00  0.68           C  
ATOM   1022  CD2 PHE A  70       1.864   7.219 -13.433  1.00  0.68           C  
ATOM   1023  CE1 PHE A  70      -0.852   7.154 -13.124  1.00  0.68           C  
ATOM   1024  CE2 PHE A  70       1.141   8.391 -13.402  1.00  0.68           C  
ATOM   1025  CZ  PHE A  70      -0.214   8.361 -13.250  1.00  0.68           C  
ATOM   1026  H   PHE A  70       3.811   2.888 -13.642  1.00  0.68           H  
ATOM   1027  HA  PHE A  70       1.196   3.412 -14.676  1.00  0.68           H  
ATOM   1028 1HB  PHE A  70       1.737   4.093 -12.467  1.00  0.68           H  
ATOM   1029 2HB  PHE A  70       3.087   5.035 -13.015  1.00  0.68           H  
ATOM   1030  HD1 PHE A  70      -0.644   4.998 -13.022  1.00  0.68           H  
ATOM   1031  HD2 PHE A  70       2.952   7.251 -13.543  1.00  0.68           H  
ATOM   1032  HE1 PHE A  70      -1.925   7.141 -12.994  1.00  0.68           H  
ATOM   1033  HE2 PHE A  70       1.647   9.337 -13.478  1.00  0.68           H  
ATOM   1034  HZ  PHE A  70      -0.782   9.292 -13.218  1.00  0.68           H  
ATOM   1035  N   ALA A  71       3.538   5.387 -15.865  1.00  0.64           N  
ATOM   1036  CA  ALA A  71       3.828   6.284 -16.952  1.00  0.64           C  
ATOM   1037  C   ALA A  71       3.632   5.591 -18.278  1.00  0.64           C  
ATOM   1038  O   ALA A  71       3.113   6.198 -19.205  1.00  0.64           O  
ATOM   1039  CB  ALA A  71       5.242   6.800 -16.837  1.00  0.64           C  
ATOM   1040  H   ALA A  71       4.258   5.192 -15.178  1.00  0.64           H  
ATOM   1041  HA  ALA A  71       3.127   7.112 -16.897  1.00  0.64           H  
ATOM   1042 1HB  ALA A  71       5.453   7.500 -17.648  1.00  0.64           H  
ATOM   1043 2HB  ALA A  71       5.344   7.295 -15.885  1.00  0.64           H  
ATOM   1044 3HB  ALA A  71       5.937   5.964 -16.888  1.00  0.64           H  
ATOM   1045  N   ALA A  72       4.006   4.312 -18.377  1.00  0.60           N  
ATOM   1046  CA  ALA A  72       3.843   3.594 -19.630  1.00  0.60           C  
ATOM   1047  C   ALA A  72       2.373   3.544 -20.043  1.00  0.60           C  
ATOM   1048  O   ALA A  72       2.047   3.752 -21.216  1.00  0.60           O  
ATOM   1049  CB  ALA A  72       4.400   2.188 -19.501  1.00  0.60           C  
ATOM   1050  H   ALA A  72       4.447   3.846 -17.584  1.00  0.60           H  
ATOM   1051  HA  ALA A  72       4.397   4.131 -20.401  1.00  0.60           H  
ATOM   1052 1HB  ALA A  72       4.297   1.668 -20.449  1.00  0.60           H  
ATOM   1053 2HB  ALA A  72       5.452   2.243 -19.221  1.00  0.60           H  
ATOM   1054 3HB  ALA A  72       3.850   1.650 -18.733  1.00  0.60           H  
ATOM   1055  N   ASP A  73       1.468   3.328 -19.080  1.00  0.58           N  
ATOM   1056  CA  ASP A  73       0.047   3.319 -19.417  1.00  0.58           C  
ATOM   1057  C   ASP A  73      -0.438   4.717 -19.806  1.00  0.58           C  
ATOM   1058  O   ASP A  73      -1.245   4.876 -20.729  1.00  0.58           O  
ATOM   1059  CB  ASP A  73      -0.797   2.728 -18.291  1.00  0.58           C  
ATOM   1060  CG  ASP A  73      -0.695   1.201 -18.197  1.00  0.58           C  
ATOM   1061  OD1 ASP A  73      -0.172   0.580 -19.088  1.00  0.58           O  
ATOM   1062  OD2 ASP A  73      -1.213   0.661 -17.238  1.00  0.58           O  
ATOM   1063  H   ASP A  73       1.783   3.148 -18.121  1.00  0.58           H  
ATOM   1064  HA  ASP A  73      -0.087   2.672 -20.282  1.00  0.58           H  
ATOM   1065 1HB  ASP A  73      -0.474   3.165 -17.337  1.00  0.58           H  
ATOM   1066 2HB  ASP A  73      -1.833   3.001 -18.442  1.00  0.58           H  
ATOM   1067  N   VAL A  74       0.086   5.745 -19.149  1.00  0.56           N  
ATOM   1068  CA  VAL A  74      -0.306   7.098 -19.512  1.00  0.56           C  
ATOM   1069  C   VAL A  74       0.190   7.420 -20.935  1.00  0.56           C  
ATOM   1070  O   VAL A  74      -0.543   7.989 -21.748  1.00  0.56           O  
ATOM   1071  CB  VAL A  74       0.241   8.135 -18.518  1.00  0.56           C  
ATOM   1072  CG1 VAL A  74      -0.043   9.459 -19.059  1.00  0.56           C  
ATOM   1073  CG2 VAL A  74      -0.407   7.984 -17.137  1.00  0.56           C  
ATOM   1074  H   VAL A  74       0.743   5.578 -18.382  1.00  0.56           H  
ATOM   1075  HA  VAL A  74      -1.393   7.160 -19.502  1.00  0.56           H  
ATOM   1076  HB  VAL A  74       1.320   8.018 -18.434  1.00  0.56           H  
ATOM   1077 1HG1 VAL A  74       0.337  10.210 -18.414  1.00  0.56           H  
ATOM   1078 2HG1 VAL A  74       0.440   9.519 -20.019  1.00  0.56           H  
ATOM   1079 3HG1 VAL A  74      -1.114   9.591 -19.168  1.00  0.56           H  
ATOM   1080 1HG2 VAL A  74      -0.004   8.732 -16.464  1.00  0.56           H  
ATOM   1081 2HG2 VAL A  74      -1.474   8.127 -17.228  1.00  0.56           H  
ATOM   1082 3HG2 VAL A  74      -0.196   6.990 -16.738  1.00  0.56           H  
ATOM   1083  N   GLU A  75       1.437   7.047 -21.242  1.00  0.55           N  
ATOM   1084  CA  GLU A  75       1.994   7.286 -22.567  1.00  0.55           C  
ATOM   1085  C   GLU A  75       1.189   6.539 -23.622  1.00  0.55           C  
ATOM   1086  O   GLU A  75       0.879   7.104 -24.665  1.00  0.55           O  
ATOM   1087  CB  GLU A  75       3.471   6.880 -22.613  1.00  0.55           C  
ATOM   1088  CG  GLU A  75       4.410   7.819 -21.818  1.00  0.55           C  
ATOM   1089  CD  GLU A  75       5.848   7.334 -21.769  1.00  0.55           C  
ATOM   1090  OE1 GLU A  75       6.111   6.242 -22.219  1.00  0.55           O  
ATOM   1091  OE2 GLU A  75       6.684   8.066 -21.286  1.00  0.55           O  
ATOM   1092  H   GLU A  75       2.006   6.590 -20.537  1.00  0.55           H  
ATOM   1093  HA  GLU A  75       1.930   8.348 -22.782  1.00  0.55           H  
ATOM   1094 1HB  GLU A  75       3.578   5.876 -22.203  1.00  0.55           H  
ATOM   1095 2HB  GLU A  75       3.809   6.851 -23.649  1.00  0.55           H  
ATOM   1096 1HG  GLU A  75       4.390   8.803 -22.284  1.00  0.55           H  
ATOM   1097 2HG  GLU A  75       4.031   7.927 -20.804  1.00  0.55           H  
ATOM   1098  N   LEU A  76       0.770   5.306 -23.316  1.00  0.54           N  
ATOM   1099  CA  LEU A  76      -0.063   4.513 -24.216  1.00  0.54           C  
ATOM   1100  C   LEU A  76      -1.344   5.252 -24.547  1.00  0.54           C  
ATOM   1101  O   LEU A  76      -1.743   5.337 -25.708  1.00  0.54           O  
ATOM   1102  CB  LEU A  76      -0.394   3.169 -23.581  1.00  0.54           C  
ATOM   1103  CG  LEU A  76      -1.358   2.276 -24.320  1.00  0.54           C  
ATOM   1104  CD1 LEU A  76      -0.808   1.883 -25.673  1.00  0.54           C  
ATOM   1105  CD2 LEU A  76      -1.624   1.078 -23.456  1.00  0.54           C  
ATOM   1106  H   LEU A  76       1.079   4.882 -22.441  1.00  0.54           H  
ATOM   1107  HA  LEU A  76       0.492   4.341 -25.137  1.00  0.54           H  
ATOM   1108 1HB  LEU A  76       0.533   2.619 -23.430  1.00  0.54           H  
ATOM   1109 2HB  LEU A  76      -0.827   3.352 -22.610  1.00  0.54           H  
ATOM   1110  HG  LEU A  76      -2.295   2.812 -24.484  1.00  0.54           H  
ATOM   1111 1HD1 LEU A  76      -1.535   1.243 -26.182  1.00  0.54           H  
ATOM   1112 2HD1 LEU A  76      -0.637   2.780 -26.271  1.00  0.54           H  
ATOM   1113 3HD1 LEU A  76       0.126   1.345 -25.545  1.00  0.54           H  
ATOM   1114 1HD2 LEU A  76      -2.330   0.453 -23.960  1.00  0.54           H  
ATOM   1115 2HD2 LEU A  76      -0.698   0.532 -23.285  1.00  0.54           H  
ATOM   1116 3HD2 LEU A  76      -2.032   1.402 -22.501  1.00  0.54           H  
ATOM   1117  N   MET A  77      -1.993   5.789 -23.522  1.00  0.54           N  
ATOM   1118  CA  MET A  77      -3.229   6.536 -23.696  1.00  0.54           C  
ATOM   1119  C   MET A  77      -3.039   7.658 -24.719  1.00  0.54           C  
ATOM   1120  O   MET A  77      -3.841   7.824 -25.652  1.00  0.54           O  
ATOM   1121  CB  MET A  77      -3.614   7.111 -22.345  1.00  0.54           C  
ATOM   1122  CG  MET A  77      -4.792   7.869 -22.273  1.00  0.54           C  
ATOM   1123  SD  MET A  77      -4.990   8.554 -20.630  1.00  0.54           S  
ATOM   1124  CE  MET A  77      -3.741   9.819 -20.724  1.00  0.54           C  
ATOM   1125  H   MET A  77      -1.620   5.663 -22.579  1.00  0.54           H  
ATOM   1126  HA  MET A  77      -4.005   5.860 -24.055  1.00  0.54           H  
ATOM   1127 1HB  MET A  77      -3.684   6.304 -21.617  1.00  0.54           H  
ATOM   1128 2HB  MET A  77      -2.843   7.768 -22.009  1.00  0.54           H  
ATOM   1129 1HG  MET A  77      -4.667   8.666 -22.974  1.00  0.54           H  
ATOM   1130 2HG  MET A  77      -5.667   7.279 -22.535  1.00  0.54           H  
ATOM   1131 1HE  MET A  77      -3.691  10.368 -19.792  1.00  0.54           H  
ATOM   1132 2HE  MET A  77      -2.769   9.357 -20.931  1.00  0.54           H  
ATOM   1133 3HE  MET A  77      -3.990  10.501 -21.530  1.00  0.54           H  
ATOM   1134  N   PHE A  78      -1.948   8.409 -24.574  1.00  0.54           N  
ATOM   1135  CA  PHE A  78      -1.709   9.501 -25.500  1.00  0.54           C  
ATOM   1136  C   PHE A  78      -1.362   8.975 -26.880  1.00  0.54           C  
ATOM   1137  O   PHE A  78      -1.885   9.469 -27.881  1.00  0.54           O  
ATOM   1138  CB  PHE A  78      -0.550  10.368 -25.039  1.00  0.54           C  
ATOM   1139  CG  PHE A  78      -0.813  11.105 -23.796  1.00  0.54           C  
ATOM   1140  CD1 PHE A  78       0.081  11.024 -22.755  1.00  0.54           C  
ATOM   1141  CD2 PHE A  78      -1.953  11.854 -23.640  1.00  0.54           C  
ATOM   1142  CE1 PHE A  78      -0.148  11.675 -21.590  1.00  0.54           C  
ATOM   1143  CE2 PHE A  78      -2.191  12.503 -22.464  1.00  0.54           C  
ATOM   1144  CZ  PHE A  78      -1.273  12.401 -21.431  1.00  0.54           C  
ATOM   1145  H   PHE A  78      -1.310   8.230 -23.792  1.00  0.54           H  
ATOM   1146  HA  PHE A  78      -2.614  10.105 -25.571  1.00  0.54           H  
ATOM   1147 1HB  PHE A  78       0.328   9.736 -24.882  1.00  0.54           H  
ATOM   1148 2HB  PHE A  78      -0.306  11.071 -25.801  1.00  0.54           H  
ATOM   1149  HD1 PHE A  78       0.980  10.428 -22.876  1.00  0.54           H  
ATOM   1150  HD2 PHE A  78      -2.663  11.918 -24.456  1.00  0.54           H  
ATOM   1151  HE1 PHE A  78       0.571  11.611 -20.779  1.00  0.54           H  
ATOM   1152  HE2 PHE A  78      -3.098  13.083 -22.344  1.00  0.54           H  
ATOM   1153  HZ  PHE A  78      -1.428  12.893 -20.491  1.00  0.54           H  
ATOM   1154  N   ASP A  79      -0.505   7.949 -26.939  1.00  0.53           N  
ATOM   1155  CA  ASP A  79      -0.064   7.395 -28.209  1.00  0.53           C  
ATOM   1156  C   ASP A  79      -1.243   6.878 -29.006  1.00  0.53           C  
ATOM   1157  O   ASP A  79      -1.283   7.052 -30.224  1.00  0.53           O  
ATOM   1158  CB  ASP A  79       0.961   6.271 -28.003  1.00  0.53           C  
ATOM   1159  CG  ASP A  79       2.368   6.756 -27.568  1.00  0.53           C  
ATOM   1160  OD1 ASP A  79       2.646   7.936 -27.667  1.00  0.53           O  
ATOM   1161  OD2 ASP A  79       3.155   5.924 -27.167  1.00  0.53           O  
ATOM   1162  H   ASP A  79      -0.129   7.562 -26.078  1.00  0.53           H  
ATOM   1163  HA  ASP A  79       0.415   8.186 -28.781  1.00  0.53           H  
ATOM   1164 1HB  ASP A  79       0.583   5.594 -27.240  1.00  0.53           H  
ATOM   1165 2HB  ASP A  79       1.056   5.697 -28.923  1.00  0.53           H  
ATOM   1166  N   ASN A  80      -2.222   6.279 -28.326  1.00  0.53           N  
ATOM   1167  CA  ASN A  80      -3.399   5.784 -29.012  1.00  0.53           C  
ATOM   1168  C   ASN A  80      -4.140   6.934 -29.684  1.00  0.53           C  
ATOM   1169  O   ASN A  80      -4.579   6.828 -30.835  1.00  0.53           O  
ATOM   1170  CB  ASN A  80      -4.315   5.070 -28.047  1.00  0.53           C  
ATOM   1171  CG  ASN A  80      -3.848   3.695 -27.611  1.00  0.53           C  
ATOM   1172  OD1 ASN A  80      -2.987   3.048 -28.227  1.00  0.53           O  
ATOM   1173  ND2 ASN A  80      -4.466   3.235 -26.557  1.00  0.53           N  
ATOM   1174  H   ASN A  80      -2.129   6.141 -27.320  1.00  0.53           H  
ATOM   1175  HA  ASN A  80      -3.078   5.093 -29.790  1.00  0.53           H  
ATOM   1176 1HB  ASN A  80      -4.426   5.686 -27.152  1.00  0.53           H  
ATOM   1177 2HB  ASN A  80      -5.304   4.975 -28.495  1.00  0.53           H  
ATOM   1178 1HD2 ASN A  80      -4.283   2.297 -26.204  1.00  0.53           H  
ATOM   1179 2HD2 ASN A  80      -5.153   3.810 -26.125  1.00  0.53           H  
ATOM   1180  N   VAL A  81      -4.228   8.080 -29.003  1.00  0.53           N  
ATOM   1181  CA  VAL A  81      -4.870   9.230 -29.624  1.00  0.53           C  
ATOM   1182  C   VAL A  81      -4.098   9.695 -30.838  1.00  0.53           C  
ATOM   1183  O   VAL A  81      -4.675   9.940 -31.897  1.00  0.53           O  
ATOM   1184  CB  VAL A  81      -5.031  10.408 -28.648  1.00  0.53           C  
ATOM   1185  CG1 VAL A  81      -5.478  11.658 -29.410  1.00  0.53           C  
ATOM   1186  CG2 VAL A  81      -6.072  10.059 -27.643  1.00  0.53           C  
ATOM   1187  H   VAL A  81      -3.870   8.138 -28.044  1.00  0.53           H  
ATOM   1188  HA  VAL A  81      -5.865   8.927 -29.946  1.00  0.53           H  
ATOM   1189  HB  VAL A  81      -4.082  10.625 -28.160  1.00  0.53           H  
ATOM   1190 1HG1 VAL A  81      -5.603  12.488 -28.721  1.00  0.53           H  
ATOM   1191 2HG1 VAL A  81      -4.725  11.916 -30.151  1.00  0.53           H  
ATOM   1192 3HG1 VAL A  81      -6.416  11.457 -29.901  1.00  0.53           H  
ATOM   1193 1HG2 VAL A  81      -6.205  10.893 -26.980  1.00  0.53           H  
ATOM   1194 2HG2 VAL A  81      -7.011   9.853 -28.151  1.00  0.53           H  
ATOM   1195 3HG2 VAL A  81      -5.756   9.174 -27.082  1.00  0.53           H  
ATOM   1196  N   PHE A  82      -2.778   9.758 -30.717  1.00  0.53           N  
ATOM   1197  CA  PHE A  82      -1.974  10.224 -31.839  1.00  0.53           C  
ATOM   1198  C   PHE A  82      -1.971   9.224 -33.005  1.00  0.53           C  
ATOM   1199  O   PHE A  82      -1.836   9.622 -34.164  1.00  0.53           O  
ATOM   1200  CB  PHE A  82      -0.533  10.477 -31.388  1.00  0.53           C  
ATOM   1201  CG  PHE A  82      -0.352  11.711 -30.496  1.00  0.53           C  
ATOM   1202  CD1 PHE A  82      -0.114  11.578 -29.144  1.00  0.53           C  
ATOM   1203  CD2 PHE A  82      -0.412  12.984 -31.007  1.00  0.53           C  
ATOM   1204  CE1 PHE A  82       0.037  12.678 -28.324  1.00  0.53           C  
ATOM   1205  CE2 PHE A  82      -0.246  14.085 -30.177  1.00  0.53           C  
ATOM   1206  CZ  PHE A  82      -0.032  13.922 -28.839  1.00  0.53           C  
ATOM   1207  H   PHE A  82      -2.346   9.518 -29.822  1.00  0.53           H  
ATOM   1208  HA  PHE A  82      -2.401  11.162 -32.197  1.00  0.53           H  
ATOM   1209 1HB  PHE A  82      -0.180   9.605 -30.836  1.00  0.53           H  
ATOM   1210 2HB  PHE A  82       0.104  10.590 -32.261  1.00  0.53           H  
ATOM   1211  HD1 PHE A  82      -0.043  10.589 -28.729  1.00  0.53           H  
ATOM   1212  HD2 PHE A  82      -0.592  13.123 -32.075  1.00  0.53           H  
ATOM   1213  HE1 PHE A  82       0.218  12.556 -27.270  1.00  0.53           H  
ATOM   1214  HE2 PHE A  82      -0.296  15.078 -30.593  1.00  0.53           H  
ATOM   1215  HZ  PHE A  82       0.090  14.779 -28.187  1.00  0.53           H  
ATOM   1216  N   LYS A  83      -2.143   7.929 -32.712  1.00  0.54           N  
ATOM   1217  CA  LYS A  83      -2.152   6.918 -33.764  1.00  0.54           C  
ATOM   1218  C   LYS A  83      -3.476   6.918 -34.536  1.00  0.54           C  
ATOM   1219  O   LYS A  83      -3.486   6.754 -35.758  1.00  0.54           O  
ATOM   1220  CB  LYS A  83      -1.928   5.507 -33.209  1.00  0.54           C  
ATOM   1221  CG  LYS A  83      -1.760   4.474 -34.323  1.00  0.54           C  
ATOM   1222  CD  LYS A  83      -1.533   3.059 -33.813  1.00  0.54           C  
ATOM   1223  CE  LYS A  83      -1.271   2.104 -34.986  1.00  0.54           C  
ATOM   1224  NZ  LYS A  83      -1.245   0.691 -34.561  1.00  0.54           N  
ATOM   1225  H   LYS A  83      -2.218   7.638 -31.741  1.00  0.54           H  
ATOM   1226  HA  LYS A  83      -1.352   7.147 -34.466  1.00  0.54           H  
ATOM   1227 1HB  LYS A  83      -1.041   5.497 -32.575  1.00  0.54           H  
ATOM   1228 2HB  LYS A  83      -2.776   5.222 -32.589  1.00  0.54           H  
ATOM   1229 1HG  LYS A  83      -2.640   4.497 -34.950  1.00  0.54           H  
ATOM   1230 2HG  LYS A  83      -0.905   4.759 -34.934  1.00  0.54           H  
ATOM   1231 1HD  LYS A  83      -0.679   3.044 -33.136  1.00  0.54           H  
ATOM   1232 2HD  LYS A  83      -2.410   2.715 -33.272  1.00  0.54           H  
ATOM   1233 1HE  LYS A  83      -2.041   2.228 -35.737  1.00  0.54           H  
ATOM   1234 2HE  LYS A  83      -0.307   2.353 -35.425  1.00  0.54           H  
ATOM   1235 1HZ  LYS A  83      -1.069   0.097 -35.355  1.00  0.54           H  
ATOM   1236 2HZ  LYS A  83      -0.533   0.546 -33.863  1.00  0.54           H  
ATOM   1237 3HZ  LYS A  83      -2.181   0.475 -34.173  1.00  0.54           H  
ATOM   1238  N   TYR A  84      -4.597   7.056 -33.822  1.00  0.55           N  
ATOM   1239  CA  TYR A  84      -5.913   7.000 -34.456  1.00  0.55           C  
ATOM   1240  C   TYR A  84      -6.418   8.347 -35.006  1.00  0.55           C  
ATOM   1241  O   TYR A  84      -6.956   8.402 -36.115  1.00  0.55           O  
ATOM   1242  CB  TYR A  84      -6.954   6.417 -33.484  1.00  0.55           C  
ATOM   1243  CG  TYR A  84      -8.326   6.260 -34.118  1.00  0.55           C  
ATOM   1244  CD1 TYR A  84      -8.550   5.217 -35.000  1.00  0.55           C  
ATOM   1245  CD2 TYR A  84      -9.343   7.158 -33.846  1.00  0.55           C  
ATOM   1246  CE1 TYR A  84      -9.773   5.076 -35.615  1.00  0.55           C  
ATOM   1247  CE2 TYR A  84     -10.570   7.019 -34.462  1.00  0.55           C  
ATOM   1248  CZ  TYR A  84     -10.788   5.982 -35.349  1.00  0.55           C  
ATOM   1249  OH  TYR A  84     -12.008   5.852 -35.977  1.00  0.55           O  
ATOM   1250  H   TYR A  84      -4.537   7.177 -32.810  1.00  0.55           H  
ATOM   1251  HA  TYR A  84      -5.840   6.328 -35.307  1.00  0.55           H  
ATOM   1252 1HB  TYR A  84      -6.626   5.444 -33.143  1.00  0.55           H  
ATOM   1253 2HB  TYR A  84      -7.044   7.065 -32.610  1.00  0.55           H  
ATOM   1254  HD1 TYR A  84      -7.760   4.517 -35.216  1.00  0.55           H  
ATOM   1255  HD2 TYR A  84      -9.171   7.976 -33.158  1.00  0.55           H  
ATOM   1256  HE1 TYR A  84      -9.943   4.255 -36.318  1.00  0.55           H  
ATOM   1257  HE2 TYR A  84     -11.365   7.734 -34.256  1.00  0.55           H  
ATOM   1258  HH  TYR A  84     -11.970   5.120 -36.646  1.00  0.55           H  
ATOM   1259  N   ASN A  85      -6.308   9.419 -34.220  1.00  0.56           N  
ATOM   1260  CA  ASN A  85      -6.861  10.720 -34.586  1.00  0.56           C  
ATOM   1261  C   ASN A  85      -5.884  11.592 -35.395  1.00  0.56           C  
ATOM   1262  O   ASN A  85      -4.773  11.844 -34.934  1.00  0.56           O  
ATOM   1263  CB  ASN A  85      -7.334  11.428 -33.351  1.00  0.56           C  
ATOM   1264  CG  ASN A  85      -8.537  10.728 -32.760  1.00  0.56           C  
ATOM   1265  OD1 ASN A  85      -9.591  10.637 -33.402  1.00  0.56           O  
ATOM   1266  ND2 ASN A  85      -8.394  10.211 -31.569  1.00  0.56           N  
ATOM   1267  H   ASN A  85      -5.813   9.355 -33.330  1.00  0.56           H  
ATOM   1268  HA  ASN A  85      -7.751  10.524 -35.164  1.00  0.56           H  
ATOM   1269 1HB  ASN A  85      -6.538  11.468 -32.611  1.00  0.56           H  
ATOM   1270 2HB  ASN A  85      -7.605  12.454 -33.602  1.00  0.56           H  
ATOM   1271 1HD2 ASN A  85      -9.158   9.730 -31.135  1.00  0.56           H  
ATOM   1272 2HD2 ASN A  85      -7.517  10.297 -31.094  1.00  0.56           H  
ATOM   1273  N   PRO A  86      -6.249  12.079 -36.598  1.00  0.57           N  
ATOM   1274  CA  PRO A  86      -5.392  12.890 -37.439  1.00  0.57           C  
ATOM   1275  C   PRO A  86      -4.856  14.084 -36.635  1.00  0.57           C  
ATOM   1276  O   PRO A  86      -5.622  14.685 -35.882  1.00  0.57           O  
ATOM   1277  CB  PRO A  86      -6.354  13.353 -38.546  1.00  0.57           C  
ATOM   1278  CG  PRO A  86      -7.383  12.254 -38.626  1.00  0.57           C  
ATOM   1279  CD  PRO A  86      -7.576  11.787 -37.193  1.00  0.57           C  
ATOM   1280  HA  PRO A  86      -4.622  12.233 -37.843  1.00  0.57           H  
ATOM   1281 1HB  PRO A  86      -6.790  14.329 -38.287  1.00  0.57           H  
ATOM   1282 2HB  PRO A  86      -5.804  13.488 -39.490  1.00  0.57           H  
ATOM   1283 1HG  PRO A  86      -8.313  12.639 -39.075  1.00  0.57           H  
ATOM   1284 2HG  PRO A  86      -7.025  11.448 -39.284  1.00  0.57           H  
ATOM   1285 1HD  PRO A  86      -8.378  12.344 -36.681  1.00  0.57           H  
ATOM   1286 2HD  PRO A  86      -7.768  10.702 -37.249  1.00  0.57           H  
ATOM   1287  N   PRO A  87      -3.598  14.516 -36.861  1.00  0.58           N  
ATOM   1288  CA  PRO A  87      -2.880  15.586 -36.164  1.00  0.58           C  
ATOM   1289  C   PRO A  87      -3.618  16.907 -35.969  1.00  0.58           C  
ATOM   1290  O   PRO A  87      -3.364  17.613 -34.994  1.00  0.58           O  
ATOM   1291  CB  PRO A  87      -1.680  15.810 -37.094  1.00  0.58           C  
ATOM   1292  CG  PRO A  87      -1.423  14.473 -37.710  1.00  0.58           C  
ATOM   1293  CD  PRO A  87      -2.780  13.861 -37.917  1.00  0.58           C  
ATOM   1294  HA  PRO A  87      -2.540  15.196 -35.198  1.00  0.58           H  
ATOM   1295 1HB  PRO A  87      -1.926  16.592 -37.838  1.00  0.58           H  
ATOM   1296 2HB  PRO A  87      -0.826  16.184 -36.515  1.00  0.58           H  
ATOM   1297 1HG  PRO A  87      -0.865  14.593 -38.652  1.00  0.58           H  
ATOM   1298 2HG  PRO A  87      -0.790  13.867 -37.043  1.00  0.58           H  
ATOM   1299 1HD  PRO A  87      -3.177  14.064 -38.922  1.00  0.58           H  
ATOM   1300 2HD  PRO A  87      -2.639  12.793 -37.713  1.00  0.58           H  
ATOM   1301  N   ASP A  88      -4.511  17.251 -36.890  1.00  0.59           N  
ATOM   1302  CA  ASP A  88      -5.234  18.515 -36.818  1.00  0.59           C  
ATOM   1303  C   ASP A  88      -6.510  18.447 -35.971  1.00  0.59           C  
ATOM   1304  O   ASP A  88      -7.180  19.461 -35.764  1.00  0.59           O  
ATOM   1305  CB  ASP A  88      -5.589  18.966 -38.232  1.00  0.59           C  
ATOM   1306  CG  ASP A  88      -4.354  19.314 -39.063  1.00  0.59           C  
ATOM   1307  OD1 ASP A  88      -3.340  19.649 -38.495  1.00  0.59           O  
ATOM   1308  OD2 ASP A  88      -4.434  19.219 -40.259  1.00  0.59           O  
ATOM   1309  H   ASP A  88      -4.696  16.632 -37.664  1.00  0.59           H  
ATOM   1310  HA  ASP A  88      -4.575  19.258 -36.370  1.00  0.59           H  
ATOM   1311 1HB  ASP A  88      -6.142  18.173 -38.736  1.00  0.59           H  
ATOM   1312 2HB  ASP A  88      -6.238  19.840 -38.182  1.00  0.59           H  
ATOM   1313  N   HIS A  89      -6.876  17.253 -35.517  1.00  0.59           N  
ATOM   1314  CA  HIS A  89      -8.097  17.085 -34.744  1.00  0.59           C  
ATOM   1315  C   HIS A  89      -7.896  17.742 -33.365  1.00  0.59           C  
ATOM   1316  O   HIS A  89      -6.853  17.534 -32.738  1.00  0.59           O  
ATOM   1317  CB  HIS A  89      -8.403  15.599 -34.547  1.00  0.59           C  
ATOM   1318  CG  HIS A  89      -9.820  15.274 -34.115  1.00  0.59           C  
ATOM   1319  ND1 HIS A  89     -10.337  15.599 -32.870  1.00  0.59           N  
ATOM   1320  CD2 HIS A  89     -10.800  14.612 -34.766  1.00  0.59           C  
ATOM   1321  CE1 HIS A  89     -11.577  15.151 -32.784  1.00  0.59           C  
ATOM   1322  NE2 HIS A  89     -11.883  14.551 -33.921  1.00  0.59           N  
ATOM   1323  H   HIS A  89      -6.293  16.435 -35.696  1.00  0.59           H  
ATOM   1324  HA  HIS A  89      -8.922  17.533 -35.280  1.00  0.59           H  
ATOM   1325 1HB  HIS A  89      -8.210  15.068 -35.483  1.00  0.59           H  
ATOM   1326 2HB  HIS A  89      -7.718  15.191 -33.813  1.00  0.59           H  
ATOM   1327  HD2 HIS A  89     -10.739  14.196 -35.773  1.00  0.59           H  
ATOM   1328  HE1 HIS A  89     -12.233  15.259 -31.922  1.00  0.59           H  
ATOM   1329  HE2 HIS A  89     -12.767  14.110 -34.141  1.00  0.59           H  
ATOM   1330  N   PRO A  90      -8.867  18.495 -32.827  1.00  0.58           N  
ATOM   1331  CA  PRO A  90      -8.822  19.050 -31.488  1.00  0.58           C  
ATOM   1332  C   PRO A  90      -8.436  18.028 -30.409  1.00  0.58           C  
ATOM   1333  O   PRO A  90      -7.754  18.392 -29.455  1.00  0.58           O  
ATOM   1334  CB  PRO A  90     -10.257  19.551 -31.310  1.00  0.58           C  
ATOM   1335  CG  PRO A  90     -10.688  19.938 -32.713  1.00  0.58           C  
ATOM   1336  CD  PRO A  90     -10.056  18.903 -33.617  1.00  0.58           C  
ATOM   1337  HA  PRO A  90      -8.118  19.895 -31.482  1.00  0.58           H  
ATOM   1338 1HB  PRO A  90     -10.880  18.754 -30.873  1.00  0.58           H  
ATOM   1339 2HB  PRO A  90     -10.275  20.394 -30.603  1.00  0.58           H  
ATOM   1340 1HG  PRO A  90     -11.787  19.946 -32.782  1.00  0.58           H  
ATOM   1341 2HG  PRO A  90     -10.348  20.958 -32.944  1.00  0.58           H  
ATOM   1342 1HD  PRO A  90     -10.745  18.074 -33.791  1.00  0.58           H  
ATOM   1343 2HD  PRO A  90      -9.749  19.405 -34.549  1.00  0.58           H  
ATOM   1344  N   VAL A  91      -8.811  16.742 -30.555  1.00  0.57           N  
ATOM   1345  CA  VAL A  91      -8.440  15.779 -29.511  1.00  0.57           C  
ATOM   1346  C   VAL A  91      -6.930  15.599 -29.419  1.00  0.57           C  
ATOM   1347  O   VAL A  91      -6.404  15.250 -28.359  1.00  0.57           O  
ATOM   1348  CB  VAL A  91      -9.086  14.403 -29.719  1.00  0.57           C  
ATOM   1349  CG1 VAL A  91      -8.435  13.654 -30.838  1.00  0.57           C  
ATOM   1350  CG2 VAL A  91      -8.967  13.596 -28.426  1.00  0.57           C  
ATOM   1351  H   VAL A  91      -9.358  16.427 -31.356  1.00  0.57           H  
ATOM   1352  HA  VAL A  91      -8.799  16.166 -28.557  1.00  0.57           H  
ATOM   1353  HB  VAL A  91     -10.132  14.547 -29.984  1.00  0.57           H  
ATOM   1354 1HG1 VAL A  91      -8.952  12.727 -30.935  1.00  0.57           H  
ATOM   1355 2HG1 VAL A  91      -8.501  14.199 -31.748  1.00  0.57           H  
ATOM   1356 3HG1 VAL A  91      -7.401  13.471 -30.615  1.00  0.57           H  
ATOM   1357 1HG2 VAL A  91      -9.438  12.623 -28.558  1.00  0.57           H  
ATOM   1358 2HG2 VAL A  91      -7.914  13.458 -28.176  1.00  0.57           H  
ATOM   1359 3HG2 VAL A  91      -9.461  14.133 -27.621  1.00  0.57           H  
ATOM   1360  N   VAL A  92      -6.233  15.800 -30.535  1.00  0.56           N  
ATOM   1361  CA  VAL A  92      -4.802  15.667 -30.559  1.00  0.56           C  
ATOM   1362  C   VAL A  92      -4.231  16.875 -29.859  1.00  0.56           C  
ATOM   1363  O   VAL A  92      -3.302  16.763 -29.061  1.00  0.56           O  
ATOM   1364  CB  VAL A  92      -4.271  15.546 -31.987  1.00  0.56           C  
ATOM   1365  CG1 VAL A  92      -2.814  15.568 -31.948  1.00  0.56           C  
ATOM   1366  CG2 VAL A  92      -4.776  14.228 -32.614  1.00  0.56           C  
ATOM   1367  H   VAL A  92      -6.701  16.120 -31.380  1.00  0.56           H  
ATOM   1368  HA  VAL A  92      -4.518  14.768 -30.011  1.00  0.56           H  
ATOM   1369  HB  VAL A  92      -4.607  16.398 -32.584  1.00  0.56           H  
ATOM   1370 1HG1 VAL A  92      -2.411  15.485 -32.947  1.00  0.56           H  
ATOM   1371 2HG1 VAL A  92      -2.474  16.497 -31.493  1.00  0.56           H  
ATOM   1372 3HG1 VAL A  92      -2.521  14.735 -31.362  1.00  0.56           H  
ATOM   1373 1HG2 VAL A  92      -4.394  14.137 -33.628  1.00  0.56           H  
ATOM   1374 2HG2 VAL A  92      -4.432  13.381 -32.028  1.00  0.56           H  
ATOM   1375 3HG2 VAL A  92      -5.860  14.232 -32.641  1.00  0.56           H  
ATOM   1376  N   ALA A  93      -4.792  18.048 -30.155  1.00  0.55           N  
ATOM   1377  CA  ALA A  93      -4.311  19.253 -29.488  1.00  0.55           C  
ATOM   1378  C   ALA A  93      -4.483  19.113 -27.967  1.00  0.55           C  
ATOM   1379  O   ALA A  93      -3.581  19.462 -27.191  1.00  0.55           O  
ATOM   1380  CB  ALA A  93      -5.062  20.468 -30.001  1.00  0.55           C  
ATOM   1381  H   ALA A  93      -5.550  18.077 -30.842  1.00  0.55           H  
ATOM   1382  HA  ALA A  93      -3.253  19.367 -29.704  1.00  0.55           H  
ATOM   1383 1HB  ALA A  93      -4.686  21.362 -29.506  1.00  0.55           H  
ATOM   1384 2HB  ALA A  93      -4.920  20.555 -31.078  1.00  0.55           H  
ATOM   1385 3HB  ALA A  93      -6.122  20.355 -29.782  1.00  0.55           H  
ATOM   1386  N   ASP A  94      -5.619  18.543 -27.546  1.00  0.54           N  
ATOM   1387  CA  ASP A  94      -5.859  18.310 -26.131  1.00  0.54           C  
ATOM   1388  C   ASP A  94      -4.857  17.305 -25.580  1.00  0.54           C  
ATOM   1389  O   ASP A  94      -4.296  17.519 -24.506  1.00  0.54           O  
ATOM   1390  CB  ASP A  94      -7.296  17.826 -25.906  1.00  0.54           C  
ATOM   1391  CG  ASP A  94      -8.346  18.928 -26.037  1.00  0.54           C  
ATOM   1392  OD1 ASP A  94      -7.989  20.093 -25.969  1.00  0.54           O  
ATOM   1393  OD2 ASP A  94      -9.496  18.602 -26.196  1.00  0.54           O  
ATOM   1394  H   ASP A  94      -6.334  18.294 -28.229  1.00  0.54           H  
ATOM   1395  HA  ASP A  94      -5.726  19.250 -25.597  1.00  0.54           H  
ATOM   1396 1HB  ASP A  94      -7.522  17.045 -26.629  1.00  0.54           H  
ATOM   1397 2HB  ASP A  94      -7.379  17.379 -24.911  1.00  0.54           H  
ATOM   1398  N   ALA A  95      -4.561  16.247 -26.343  1.00  0.54           N  
ATOM   1399  CA  ALA A  95      -3.599  15.250 -25.896  1.00  0.54           C  
ATOM   1400  C   ALA A  95      -2.236  15.858 -25.672  1.00  0.54           C  
ATOM   1401  O   ALA A  95      -1.557  15.543 -24.696  1.00  0.54           O  
ATOM   1402  CB  ALA A  95      -3.474  14.153 -26.926  1.00  0.54           C  
ATOM   1403  H   ALA A  95      -5.052  16.097 -27.223  1.00  0.54           H  
ATOM   1404  HA  ALA A  95      -3.950  14.845 -24.953  1.00  0.54           H  
ATOM   1405 1HB  ALA A  95      -2.773  13.396 -26.580  1.00  0.54           H  
ATOM   1406 2HB  ALA A  95      -4.442  13.707 -27.102  1.00  0.54           H  
ATOM   1407 3HB  ALA A  95      -3.111  14.571 -27.858  1.00  0.54           H  
ATOM   1408  N   ARG A  96      -1.841  16.772 -26.551  1.00  0.54           N  
ATOM   1409  CA  ARG A  96      -0.546  17.417 -26.432  1.00  0.54           C  
ATOM   1410  C   ARG A  96      -0.461  18.234 -25.146  1.00  0.54           C  
ATOM   1411  O   ARG A  96       0.575  18.243 -24.472  1.00  0.54           O  
ATOM   1412  CB  ARG A  96      -0.303  18.304 -27.637  1.00  0.54           C  
ATOM   1413  CG  ARG A  96      -0.047  17.561 -28.936  1.00  0.54           C  
ATOM   1414  CD  ARG A  96       0.024  18.473 -30.098  1.00  0.54           C  
ATOM   1415  NE  ARG A  96       0.273  17.760 -31.339  1.00  0.54           N  
ATOM   1416  CZ  ARG A  96       0.016  18.256 -32.565  1.00  0.54           C  
ATOM   1417  NH1 ARG A  96      -0.506  19.455 -32.691  1.00  0.54           N  
ATOM   1418  NH2 ARG A  96       0.282  17.544 -33.644  1.00  0.54           N  
ATOM   1419  H   ARG A  96      -2.445  16.991 -27.346  1.00  0.54           H  
ATOM   1420  HA  ARG A  96       0.221  16.644 -26.407  1.00  0.54           H  
ATOM   1421 1HB  ARG A  96      -1.170  18.939 -27.795  1.00  0.54           H  
ATOM   1422 2HB  ARG A  96       0.548  18.953 -27.447  1.00  0.54           H  
ATOM   1423 1HG  ARG A  96       0.893  17.018 -28.867  1.00  0.54           H  
ATOM   1424 2HG  ARG A  96      -0.857  16.866 -29.105  1.00  0.54           H  
ATOM   1425 1HD  ARG A  96      -0.922  19.000 -30.195  1.00  0.54           H  
ATOM   1426 2HD  ARG A  96       0.826  19.192 -29.949  1.00  0.54           H  
ATOM   1427  HE  ARG A  96       0.676  16.836 -31.280  1.00  0.54           H  
ATOM   1428 1HH1 ARG A  96      -0.718  20.002 -31.870  1.00  0.54           H  
ATOM   1429 2HH1 ARG A  96      -0.702  19.826 -33.610  1.00  0.54           H  
ATOM   1430 1HH2 ARG A  96       0.685  16.622 -33.557  1.00  0.54           H  
ATOM   1431 2HH2 ARG A  96       0.088  17.936 -34.554  1.00  0.54           H  
ATOM   1432  N   LYS A  97      -1.562  18.896 -24.786  1.00  0.54           N  
ATOM   1433  CA  LYS A  97      -1.577  19.715 -23.584  1.00  0.54           C  
ATOM   1434  C   LYS A  97      -1.617  18.857 -22.322  1.00  0.54           C  
ATOM   1435  O   LYS A  97      -0.878  19.120 -21.368  1.00  0.54           O  
ATOM   1436  CB  LYS A  97      -2.747  20.693 -23.619  1.00  0.54           C  
ATOM   1437  CG  LYS A  97      -2.796  21.649 -22.431  1.00  0.54           C  
ATOM   1438  CD  LYS A  97      -3.856  22.703 -22.640  1.00  0.54           C  
ATOM   1439  CE  LYS A  97      -3.979  23.642 -21.438  1.00  0.54           C  
ATOM   1440  NZ  LYS A  97      -5.068  24.655 -21.630  1.00  0.54           N  
ATOM   1441  H   LYS A  97      -2.388  18.864 -25.392  1.00  0.54           H  
ATOM   1442  HA  LYS A  97      -0.657  20.296 -23.558  1.00  0.54           H  
ATOM   1443 1HB  LYS A  97      -2.702  21.281 -24.535  1.00  0.54           H  
ATOM   1444 2HB  LYS A  97      -3.688  20.130 -23.641  1.00  0.54           H  
ATOM   1445 1HG  LYS A  97      -3.032  21.085 -21.527  1.00  0.54           H  
ATOM   1446 2HG  LYS A  97      -1.826  22.128 -22.301  1.00  0.54           H  
ATOM   1447 1HD  LYS A  97      -3.606  23.296 -23.519  1.00  0.54           H  
ATOM   1448 2HD  LYS A  97      -4.792  22.211 -22.826  1.00  0.54           H  
ATOM   1449 1HE  LYS A  97      -4.203  23.053 -20.549  1.00  0.54           H  
ATOM   1450 2HE  LYS A  97      -3.035  24.162 -21.290  1.00  0.54           H  
ATOM   1451 1HZ  LYS A  97      -5.131  25.251 -20.820  1.00  0.54           H  
ATOM   1452 2HZ  LYS A  97      -4.877  25.213 -22.446  1.00  0.54           H  
ATOM   1453 3HZ  LYS A  97      -5.967  24.149 -21.760  1.00  0.54           H  
ATOM   1454  N   VAL A  98      -2.441  17.808 -22.322  1.00  0.55           N  
ATOM   1455  CA  VAL A  98      -2.547  16.953 -21.146  1.00  0.55           C  
ATOM   1456  C   VAL A  98      -1.187  16.285 -20.940  1.00  0.55           C  
ATOM   1457  O   VAL A  98      -0.707  16.165 -19.810  1.00  0.55           O  
ATOM   1458  CB  VAL A  98      -3.639  15.881 -21.325  1.00  0.55           C  
ATOM   1459  CG1 VAL A  98      -3.646  14.929 -20.170  1.00  0.55           C  
ATOM   1460  CG2 VAL A  98      -4.992  16.515 -21.434  1.00  0.55           C  
ATOM   1461  H   VAL A  98      -3.024  17.624 -23.140  1.00  0.55           H  
ATOM   1462  HA  VAL A  98      -2.784  17.566 -20.276  1.00  0.55           H  
ATOM   1463  HB  VAL A  98      -3.418  15.326 -22.235  1.00  0.55           H  
ATOM   1464 1HG1 VAL A  98      -4.409  14.162 -20.327  1.00  0.55           H  
ATOM   1465 2HG1 VAL A  98      -2.693  14.479 -20.064  1.00  0.55           H  
ATOM   1466 3HG1 VAL A  98      -3.883  15.494 -19.280  1.00  0.55           H  
ATOM   1467 1HG2 VAL A  98      -5.739  15.741 -21.581  1.00  0.55           H  
ATOM   1468 2HG2 VAL A  98      -5.215  17.064 -20.519  1.00  0.55           H  
ATOM   1469 3HG2 VAL A  98      -5.008  17.188 -22.264  1.00  0.55           H  
ATOM   1470  N   ARG A  99      -0.573  15.834 -22.045  1.00  0.55           N  
ATOM   1471  CA  ARG A  99       0.742  15.214 -22.021  1.00  0.55           C  
ATOM   1472  C   ARG A  99       1.794  16.159 -21.456  1.00  0.55           C  
ATOM   1473  O   ARG A  99       2.657  15.733 -20.681  1.00  0.55           O  
ATOM   1474  CB  ARG A  99       1.145  14.749 -23.416  1.00  0.55           C  
ATOM   1475  CG  ARG A  99       2.466  14.000 -23.477  1.00  0.55           C  
ATOM   1476  CD  ARG A  99       2.745  13.417 -24.832  1.00  0.55           C  
ATOM   1477  NE  ARG A  99       2.955  14.439 -25.852  1.00  0.55           N  
ATOM   1478  CZ  ARG A  99       3.196  14.185 -27.157  1.00  0.55           C  
ATOM   1479  NH1 ARG A  99       3.270  12.943 -27.585  1.00  0.55           N  
ATOM   1480  NH2 ARG A  99       3.364  15.185 -28.006  1.00  0.55           N  
ATOM   1481  H   ARG A  99      -1.027  15.926 -22.952  1.00  0.55           H  
ATOM   1482  HA  ARG A  99       0.701  14.347 -21.376  1.00  0.55           H  
ATOM   1483 1HB  ARG A  99       0.374  14.096 -23.817  1.00  0.55           H  
ATOM   1484 2HB  ARG A  99       1.215  15.612 -24.076  1.00  0.55           H  
ATOM   1485 1HG  ARG A  99       3.274  14.689 -23.229  1.00  0.55           H  
ATOM   1486 2HG  ARG A  99       2.450  13.187 -22.750  1.00  0.55           H  
ATOM   1487 1HD  ARG A  99       3.639  12.797 -24.781  1.00  0.55           H  
ATOM   1488 2HD  ARG A  99       1.896  12.803 -25.136  1.00  0.55           H  
ATOM   1489  HE  ARG A  99       2.905  15.409 -25.561  1.00  0.55           H  
ATOM   1490 1HH1 ARG A  99       3.145  12.173 -26.941  1.00  0.55           H  
ATOM   1491 2HH1 ARG A  99       3.449  12.752 -28.562  1.00  0.55           H  
ATOM   1492 1HH2 ARG A  99       3.315  16.139 -27.678  1.00  0.55           H  
ATOM   1493 2HH2 ARG A  99       3.547  14.991 -28.981  1.00  0.55           H  
ATOM   1494  N   ALA A 100       1.737  17.449 -21.823  1.00  0.56           N  
ATOM   1495  CA  ALA A 100       2.680  18.420 -21.278  1.00  0.56           C  
ATOM   1496  C   ALA A 100       2.546  18.523 -19.756  1.00  0.56           C  
ATOM   1497  O   ALA A 100       3.551  18.586 -19.037  1.00  0.56           O  
ATOM   1498  CB  ALA A 100       2.448  19.783 -21.906  1.00  0.56           C  
ATOM   1499  H   ALA A 100       1.047  17.762 -22.509  1.00  0.56           H  
ATOM   1500  HA  ALA A 100       3.688  18.081 -21.511  1.00  0.56           H  
ATOM   1501 1HB  ALA A 100       3.169  20.494 -21.512  1.00  0.56           H  
ATOM   1502 2HB  ALA A 100       2.560  19.705 -22.988  1.00  0.56           H  
ATOM   1503 3HB  ALA A 100       1.442  20.121 -21.673  1.00  0.56           H  
ATOM   1504  N   VAL A 101       1.304  18.486 -19.255  1.00  0.56           N  
ATOM   1505  CA  VAL A 101       1.070  18.555 -17.812  1.00  0.56           C  
ATOM   1506  C   VAL A 101       1.611  17.307 -17.141  1.00  0.56           C  
ATOM   1507  O   VAL A 101       2.328  17.377 -16.133  1.00  0.56           O  
ATOM   1508  CB  VAL A 101      -0.431  18.688 -17.500  1.00  0.56           C  
ATOM   1509  CG1 VAL A 101      -0.672  18.572 -15.993  1.00  0.56           C  
ATOM   1510  CG2 VAL A 101      -0.936  20.017 -18.025  1.00  0.56           C  
ATOM   1511  H   VAL A 101       0.509  18.450 -19.900  1.00  0.56           H  
ATOM   1512  HA  VAL A 101       1.592  19.425 -17.415  1.00  0.56           H  
ATOM   1513  HB  VAL A 101      -0.970  17.877 -17.984  1.00  0.56           H  
ATOM   1514 1HG1 VAL A 101      -1.741  18.651 -15.789  1.00  0.56           H  
ATOM   1515 2HG1 VAL A 101      -0.310  17.605 -15.642  1.00  0.56           H  
ATOM   1516 3HG1 VAL A 101      -0.144  19.368 -15.473  1.00  0.56           H  
ATOM   1517 1HG2 VAL A 101      -2.004  20.107 -17.819  1.00  0.56           H  
ATOM   1518 2HG2 VAL A 101      -0.402  20.828 -17.536  1.00  0.56           H  
ATOM   1519 3HG2 VAL A 101      -0.770  20.070 -19.096  1.00  0.56           H  
ATOM   1520  N   PHE A 102       1.297  16.158 -17.734  1.00  0.57           N  
ATOM   1521  CA  PHE A 102       1.776  14.892 -17.230  1.00  0.57           C  
ATOM   1522  C   PHE A 102       3.282  14.855 -17.155  1.00  0.57           C  
ATOM   1523  O   PHE A 102       3.837  14.492 -16.122  1.00  0.57           O  
ATOM   1524  CB  PHE A 102       1.319  13.730 -18.102  1.00  0.57           C  
ATOM   1525  CG  PHE A 102       1.984  12.467 -17.699  1.00  0.57           C  
ATOM   1526  CD1 PHE A 102       1.577  11.795 -16.591  1.00  0.57           C  
ATOM   1527  CD2 PHE A 102       3.049  11.955 -18.434  1.00  0.57           C  
ATOM   1528  CE1 PHE A 102       2.206  10.646 -16.201  1.00  0.57           C  
ATOM   1529  CE2 PHE A 102       3.681  10.794 -18.040  1.00  0.57           C  
ATOM   1530  CZ  PHE A 102       3.252  10.146 -16.914  1.00  0.57           C  
ATOM   1531  H   PHE A 102       0.697  16.173 -18.559  1.00  0.57           H  
ATOM   1532  HA  PHE A 102       1.377  14.751 -16.225  1.00  0.57           H  
ATOM   1533 1HB  PHE A 102       0.239  13.604 -18.027  1.00  0.57           H  
ATOM   1534 2HB  PHE A 102       1.558  13.929 -19.139  1.00  0.57           H  
ATOM   1535  HD1 PHE A 102       0.748  12.186 -16.022  1.00  0.57           H  
ATOM   1536  HD2 PHE A 102       3.388  12.488 -19.326  1.00  0.57           H  
ATOM   1537  HE1 PHE A 102       1.872  10.142 -15.338  1.00  0.57           H  
ATOM   1538  HE2 PHE A 102       4.520  10.399 -18.615  1.00  0.57           H  
ATOM   1539  HZ  PHE A 102       3.742   9.244 -16.590  1.00  0.57           H  
ATOM   1540  N   THR A 103       3.945  15.227 -18.246  1.00  0.58           N  
ATOM   1541  CA  THR A 103       5.388  15.162 -18.339  1.00  0.58           C  
ATOM   1542  C   THR A 103       6.040  16.055 -17.299  1.00  0.58           C  
ATOM   1543  O   THR A 103       6.986  15.647 -16.613  1.00  0.58           O  
ATOM   1544  CB  THR A 103       5.853  15.613 -19.730  1.00  0.58           C  
ATOM   1545  OG1 THR A 103       5.271  14.760 -20.724  1.00  0.58           O  
ATOM   1546  CG2 THR A 103       7.363  15.545 -19.814  1.00  0.58           C  
ATOM   1547  H   THR A 103       3.423  15.537 -19.060  1.00  0.58           H  
ATOM   1548  HA  THR A 103       5.702  14.133 -18.168  1.00  0.58           H  
ATOM   1549  HB  THR A 103       5.520  16.638 -19.907  1.00  0.58           H  
ATOM   1550  HG1 THR A 103       4.294  14.901 -20.700  1.00  0.58           H  
ATOM   1551 1HG2 THR A 103       7.685  15.867 -20.803  1.00  0.58           H  
ATOM   1552 2HG2 THR A 103       7.797  16.200 -19.058  1.00  0.58           H  
ATOM   1553 3HG2 THR A 103       7.690  14.521 -19.640  1.00  0.58           H  
ATOM   1554  N   ALA A 104       5.530  17.284 -17.170  1.00  0.59           N  
ATOM   1555  CA  ALA A 104       6.088  18.222 -16.216  1.00  0.59           C  
ATOM   1556  C   ALA A 104       6.014  17.672 -14.801  1.00  0.59           C  
ATOM   1557  O   ALA A 104       6.951  17.833 -14.018  1.00  0.59           O  
ATOM   1558  CB  ALA A 104       5.340  19.538 -16.294  1.00  0.59           C  
ATOM   1559  H   ALA A 104       4.752  17.586 -17.760  1.00  0.59           H  
ATOM   1560  HA  ALA A 104       7.135  18.380 -16.466  1.00  0.59           H  
ATOM   1561 1HB  ALA A 104       5.772  20.246 -15.591  1.00  0.59           H  
ATOM   1562 2HB  ALA A 104       5.410  19.935 -17.306  1.00  0.59           H  
ATOM   1563 3HB  ALA A 104       4.290  19.367 -16.045  1.00  0.59           H  
ATOM   1564  N   ARG A 105       4.910  16.995 -14.467  1.00  0.61           N  
ATOM   1565  CA  ARG A 105       4.800  16.430 -13.136  1.00  0.61           C  
ATOM   1566  C   ARG A 105       5.564  15.122 -12.989  1.00  0.61           C  
ATOM   1567  O   ARG A 105       6.174  14.863 -11.952  1.00  0.61           O  
ATOM   1568  CB  ARG A 105       3.370  16.176 -12.748  1.00  0.61           C  
ATOM   1569  CG  ARG A 105       2.530  17.384 -12.494  1.00  0.61           C  
ATOM   1570  CD  ARG A 105       1.248  16.985 -11.861  1.00  0.61           C  
ATOM   1571  NE  ARG A 105       0.392  18.110 -11.597  1.00  0.61           N  
ATOM   1572  CZ  ARG A 105       0.562  18.986 -10.592  1.00  0.61           C  
ATOM   1573  NH1 ARG A 105       1.593  18.898  -9.782  1.00  0.61           N  
ATOM   1574  NH2 ARG A 105      -0.325  19.933 -10.440  1.00  0.61           N  
ATOM   1575  H   ARG A 105       4.136  16.903 -15.130  1.00  0.61           H  
ATOM   1576  HA  ARG A 105       5.217  17.149 -12.431  1.00  0.61           H  
ATOM   1577 1HB  ARG A 105       2.881  15.575 -13.523  1.00  0.61           H  
ATOM   1578 2HB  ARG A 105       3.374  15.606 -11.833  1.00  0.61           H  
ATOM   1579 1HG  ARG A 105       3.055  18.072 -11.834  1.00  0.61           H  
ATOM   1580 2HG  ARG A 105       2.308  17.877 -13.445  1.00  0.61           H  
ATOM   1581 1HD  ARG A 105       0.714  16.306 -12.527  1.00  0.61           H  
ATOM   1582 2HD  ARG A 105       1.445  16.479 -10.917  1.00  0.61           H  
ATOM   1583  HE  ARG A 105      -0.464  18.230 -12.157  1.00  0.61           H  
ATOM   1584 1HH1 ARG A 105       2.271  18.164  -9.910  1.00  0.61           H  
ATOM   1585 2HH1 ARG A 105       1.702  19.564  -9.033  1.00  0.61           H  
ATOM   1586 1HH2 ARG A 105      -1.128  19.936 -11.089  1.00  0.61           H  
ATOM   1587 2HH2 ARG A 105      -0.245  20.608  -9.702  1.00  0.61           H  
ATOM   1588  N   TRP A 106       5.596  14.322 -14.046  1.00  0.64           N  
ATOM   1589  CA  TRP A 106       6.274  13.037 -14.045  1.00  0.64           C  
ATOM   1590  C   TRP A 106       7.736  13.235 -13.696  1.00  0.64           C  
ATOM   1591  O   TRP A 106       8.328  12.472 -12.934  1.00  0.64           O  
ATOM   1592  CB  TRP A 106       6.116  12.299 -15.362  1.00  0.64           C  
ATOM   1593  CG  TRP A 106       6.836  11.019 -15.328  1.00  0.64           C  
ATOM   1594  CD1 TRP A 106       6.382   9.825 -14.855  1.00  0.64           C  
ATOM   1595  CD2 TRP A 106       8.181  10.787 -15.784  1.00  0.64           C  
ATOM   1596  NE1 TRP A 106       7.364   8.871 -14.978  1.00  0.64           N  
ATOM   1597  CE2 TRP A 106       8.466   9.442 -15.546  1.00  0.64           C  
ATOM   1598  CE3 TRP A 106       9.159  11.608 -16.365  1.00  0.64           C  
ATOM   1599  CZ2 TRP A 106       9.692   8.887 -15.868  1.00  0.64           C  
ATOM   1600  CZ3 TRP A 106      10.388  11.055 -16.687  1.00  0.64           C  
ATOM   1601  CH2 TRP A 106      10.649   9.728 -16.445  1.00  0.64           C  
ATOM   1602  H   TRP A 106       5.093  14.588 -14.884  1.00  0.64           H  
ATOM   1603  HA  TRP A 106       5.819  12.415 -13.284  1.00  0.64           H  
ATOM   1604 1HB  TRP A 106       5.061  12.120 -15.556  1.00  0.64           H  
ATOM   1605 2HB  TRP A 106       6.507  12.907 -16.174  1.00  0.64           H  
ATOM   1606  HD1 TRP A 106       5.392   9.656 -14.431  1.00  0.64           H  
ATOM   1607  HE1 TRP A 106       7.300   7.902 -14.693  1.00  0.64           H  
ATOM   1608  HE3 TRP A 106       8.954  12.662 -16.558  1.00  0.64           H  
ATOM   1609  HZ2 TRP A 106       9.919   7.837 -15.682  1.00  0.64           H  
ATOM   1610  HZ3 TRP A 106      11.142  11.700 -17.136  1.00  0.64           H  
ATOM   1611  HH2 TRP A 106      11.626   9.323 -16.710  1.00  0.64           H  
ATOM   1612  N   ALA A 107       8.320  14.290 -14.226  1.00  0.71           N  
ATOM   1613  CA  ALA A 107       9.708  14.625 -13.976  1.00  0.71           C  
ATOM   1614  C   ALA A 107      10.036  14.790 -12.473  1.00  0.71           C  
ATOM   1615  O   ALA A 107      11.211  14.758 -12.106  1.00  0.71           O  
ATOM   1616  CB  ALA A 107      10.046  15.908 -14.703  1.00  0.71           C  
ATOM   1617  H   ALA A 107       7.784  14.875 -14.871  1.00  0.71           H  
ATOM   1618  HA  ALA A 107      10.322  13.815 -14.367  1.00  0.71           H  
ATOM   1619 1HB  ALA A 107      11.095  16.148 -14.553  1.00  0.71           H  
ATOM   1620 2HB  ALA A 107       9.845  15.782 -15.768  1.00  0.71           H  
ATOM   1621 3HB  ALA A 107       9.424  16.716 -14.311  1.00  0.71           H  
ATOM   1622  N   THR A 108       9.029  15.015 -11.608  1.00  0.81           N  
ATOM   1623  CA  THR A 108       9.267  15.207 -10.177  1.00  0.81           C  
ATOM   1624  C   THR A 108       9.061  13.915  -9.355  1.00  0.81           C  
ATOM   1625  O   THR A 108       9.150  13.945  -8.124  1.00  0.81           O  
ATOM   1626  CB  THR A 108       8.365  16.323  -9.598  1.00  0.81           C  
ATOM   1627  OG1 THR A 108       6.981  15.951  -9.648  1.00  0.81           O  
ATOM   1628  CG2 THR A 108       8.538  17.568 -10.461  1.00  0.81           C  
ATOM   1629  H   THR A 108       8.066  15.023 -11.936  1.00  0.81           H  
ATOM   1630  HA  THR A 108      10.302  15.516 -10.046  1.00  0.81           H  
ATOM   1631  HB  THR A 108       8.649  16.539  -8.570  1.00  0.81           H  
ATOM   1632  HG1 THR A 108       6.786  15.554 -10.526  1.00  0.81           H  
ATOM   1633 1HG2 THR A 108       7.911  18.371 -10.074  1.00  0.81           H  
ATOM   1634 2HG2 THR A 108       9.580  17.881 -10.446  1.00  0.81           H  
ATOM   1635 3HG2 THR A 108       8.240  17.339 -11.490  1.00  0.81           H  
ATOM   1636  N   VAL A 109       8.775  12.794 -10.024  1.00  0.95           N  
ATOM   1637  CA  VAL A 109       8.538  11.515  -9.347  1.00  0.95           C  
ATOM   1638  C   VAL A 109       9.762  10.971  -8.590  1.00  0.95           C  
ATOM   1639  O   VAL A 109      10.843  10.869  -9.169  1.00  0.95           O  
ATOM   1640  CB  VAL A 109       8.137  10.460 -10.395  1.00  0.95           C  
ATOM   1641  CG1 VAL A 109       8.079   9.103  -9.799  1.00  0.95           C  
ATOM   1642  CG2 VAL A 109       6.765  10.736 -10.914  1.00  0.95           C  
ATOM   1643  H   VAL A 109       8.710  12.820 -11.042  1.00  0.95           H  
ATOM   1644  HA  VAL A 109       7.696  11.674  -8.691  1.00  0.95           H  
ATOM   1645  HB  VAL A 109       8.867  10.484 -11.206  1.00  0.95           H  
ATOM   1646 1HG1 VAL A 109       7.808   8.426 -10.569  1.00  0.95           H  
ATOM   1647 2HG1 VAL A 109       9.048   8.841  -9.417  1.00  0.95           H  
ATOM   1648 3HG1 VAL A 109       7.342   9.066  -9.000  1.00  0.95           H  
ATOM   1649 1HG2 VAL A 109       6.501   9.997 -11.666  1.00  0.95           H  
ATOM   1650 2HG2 VAL A 109       6.081  10.664 -10.102  1.00  0.95           H  
ATOM   1651 3HG2 VAL A 109       6.721  11.716 -11.336  1.00  0.95           H  
ATOM   1652  N   PRO A 110       9.635  10.626  -7.290  1.00  1.15           N  
ATOM   1653  CA  PRO A 110      10.687  10.078  -6.459  1.00  1.15           C  
ATOM   1654  C   PRO A 110      10.949   8.617  -6.824  1.00  1.15           C  
ATOM   1655  O   PRO A 110      10.103   7.991  -7.458  1.00  1.15           O  
ATOM   1656  CB  PRO A 110      10.111  10.221  -5.048  1.00  1.15           C  
ATOM   1657  CG  PRO A 110       8.627  10.132  -5.239  1.00  1.15           C  
ATOM   1658  CD  PRO A 110       8.360  10.806  -6.574  1.00  1.15           C  
ATOM   1659  HA  PRO A 110      11.573  10.709  -6.591  1.00  1.15           H  
ATOM   1660 1HB  PRO A 110      10.499   9.409  -4.404  1.00  1.15           H  
ATOM   1661 2HB  PRO A 110      10.436  11.172  -4.603  1.00  1.15           H  
ATOM   1662 1HG  PRO A 110       8.330   9.082  -5.224  1.00  1.15           H  
ATOM   1663 2HG  PRO A 110       8.101  10.618  -4.403  1.00  1.15           H  
ATOM   1664 1HD  PRO A 110       7.545  10.271  -7.057  1.00  1.15           H  
ATOM   1665 2HD  PRO A 110       8.151  11.877  -6.433  1.00  1.15           H  
ATOM   1666  N   PRO A 111      12.110   8.071  -6.463  1.00  1.37           N  
ATOM   1667  CA  PRO A 111      12.450   6.670  -6.555  1.00  1.37           C  
ATOM   1668  C   PRO A 111      11.963   5.950  -5.308  1.00  1.37           C  
ATOM   1669  O   PRO A 111      11.251   4.949  -5.397  1.00  1.37           O  
ATOM   1670  OXT PRO A 111      12.056   6.537  -4.231  1.00  1.37           O  
ATOM   1671  CB  PRO A 111      13.978   6.706  -6.626  1.00  1.37           C  
ATOM   1672  CG  PRO A 111      14.365   7.944  -5.823  1.00  1.37           C  
ATOM   1673  CD  PRO A 111      13.221   8.937  -6.028  1.00  1.37           C  
ATOM   1674  HA  PRO A 111      12.005   6.238  -7.464  1.00  1.37           H  
ATOM   1675 1HB  PRO A 111      14.395   5.779  -6.206  1.00  1.37           H  
ATOM   1676 2HB  PRO A 111      14.305   6.757  -7.676  1.00  1.37           H  
ATOM   1677 1HG  PRO A 111      14.505   7.676  -4.765  1.00  1.37           H  
ATOM   1678 2HG  PRO A 111      15.332   8.336  -6.178  1.00  1.37           H  
ATOM   1679 1HD  PRO A 111      12.984   9.443  -5.081  1.00  1.37           H  
ATOM   1680 2HD  PRO A 111      13.499   9.642  -6.827  1.00  1.37           H  
TER    1681
ENDMDL

