REMARK ID 643052 MODEL 1 16GH
PFRMAT TS
TARGET 16GH
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      -0.145   0.186   1.132  1.00  7.71           N  
ATOM      2  CA  MET A   1       1.304   0.045   1.204  1.00  7.71           C  
ATOM      3  C   MET A   1       2.054   1.285   0.743  1.00  7.71           C  
ATOM      4  O   MET A   1       2.970   1.733   1.430  1.00  7.71           O  
ATOM      5  CB  MET A   1       1.774  -1.148   0.391  1.00  7.71           C  
ATOM      6  CG  MET A   1       3.264  -1.412   0.518  1.00  7.71           C  
ATOM      7  SD  MET A   1       3.778  -2.897  -0.344  1.00  7.71           S  
ATOM      8  CE  MET A   1       5.482  -2.958   0.120  1.00  7.71           C  
ATOM      9 1H   MET A   1      -0.524  -0.556   0.561  1.00  7.71           H  
ATOM     10 2H   MET A   1      -0.531   0.118   2.062  1.00  7.71           H  
ATOM     11 3H   MET A   1      -0.391   1.080   0.734  1.00  7.71           H  
ATOM     12  HA  MET A   1       1.573  -0.124   2.249  1.00  7.71           H  
ATOM     13 1HB  MET A   1       1.236  -2.040   0.704  1.00  7.71           H  
ATOM     14 2HB  MET A   1       1.551  -0.980  -0.665  1.00  7.71           H  
ATOM     15 1HG  MET A   1       3.817  -0.569   0.107  1.00  7.71           H  
ATOM     16 2HG  MET A   1       3.526  -1.516   1.569  1.00  7.71           H  
ATOM     17 1HE  MET A   1       5.932  -3.835  -0.325  1.00  7.71           H  
ATOM     18 2HE  MET A   1       5.988  -2.057  -0.237  1.00  7.71           H  
ATOM     19 3HE  MET A   1       5.565  -3.022   1.202  1.00  7.71           H  
ATOM     20  N   GLN A   2       1.648   1.878  -0.382  1.00  6.56           N  
ATOM     21  CA  GLN A   2       2.382   3.005  -0.978  1.00  6.56           C  
ATOM     22  C   GLN A   2       2.527   4.224  -0.071  1.00  6.56           C  
ATOM     23  O   GLN A   2       3.463   5.001  -0.224  1.00  6.56           O  
ATOM     24  CB  GLN A   2       1.729   3.426  -2.292  1.00  6.56           C  
ATOM     25  CG  GLN A   2       1.880   2.405  -3.414  1.00  6.56           C  
ATOM     26  CD  GLN A   2       1.188   2.836  -4.705  1.00  6.56           C  
ATOM     27  OE1 GLN A   2       0.233   3.616  -4.690  1.00  6.56           O  
ATOM     28  NE2 GLN A   2       1.667   2.315  -5.833  1.00  6.56           N  
ATOM     29  H   GLN A   2       0.868   1.508  -0.906  1.00  6.56           H  
ATOM     30  HA  GLN A   2       3.390   2.652  -1.209  1.00  6.56           H  
ATOM     31 1HB  GLN A   2       0.666   3.607  -2.132  1.00  6.56           H  
ATOM     32 2HB  GLN A   2       2.170   4.367  -2.629  1.00  6.56           H  
ATOM     33 1HG  GLN A   2       2.940   2.271  -3.625  1.00  6.56           H  
ATOM     34 2HG  GLN A   2       1.442   1.462  -3.091  1.00  6.56           H  
ATOM     35 1HE2 GLN A   2       1.254   2.558  -6.712  1.00  6.56           H  
ATOM     36 2HE2 GLN A   2       2.443   1.683  -5.804  1.00  6.56           H  
ATOM     37  N   ILE A   3       1.635   4.371   0.904  1.00  5.31           N  
ATOM     38  CA  ILE A   3       1.730   5.486   1.842  1.00  5.31           C  
ATOM     39  C   ILE A   3       3.080   5.440   2.582  1.00  5.31           C  
ATOM     40  O   ILE A   3       3.593   6.479   3.027  1.00  5.31           O  
ATOM     41  CB  ILE A   3       0.575   5.433   2.860  1.00  5.31           C  
ATOM     42  CG1 ILE A   3       0.498   6.761   3.611  1.00  5.31           C  
ATOM     43  CG2 ILE A   3       0.758   4.273   3.835  1.00  5.31           C  
ATOM     44  CD1 ILE A   3       0.130   7.935   2.728  1.00  5.31           C  
ATOM     45  H   ILE A   3       0.883   3.717   0.986  1.00  5.31           H  
ATOM     46  HA  ILE A   3       1.666   6.415   1.292  1.00  5.31           H  
ATOM     47  HB  ILE A   3      -0.361   5.301   2.323  1.00  5.31           H  
ATOM     48 1HG1 ILE A   3      -0.247   6.673   4.403  1.00  5.31           H  
ATOM     49 2HG1 ILE A   3       1.465   6.963   4.067  1.00  5.31           H  
ATOM     50 1HG2 ILE A   3      -0.078   4.252   4.528  1.00  5.31           H  
ATOM     51 2HG2 ILE A   3       0.801   3.337   3.282  1.00  5.31           H  
ATOM     52 3HG2 ILE A   3       1.676   4.407   4.397  1.00  5.31           H  
ATOM     53 1HD1 ILE A   3       0.095   8.843   3.331  1.00  5.31           H  
ATOM     54 2HD1 ILE A   3       0.876   8.048   1.943  1.00  5.31           H  
ATOM     55 3HD1 ILE A   3      -0.848   7.761   2.281  1.00  5.31           H  
ATOM     56  N   ALA A   4       3.663   4.236   2.683  1.00  4.15           N  
ATOM     57  CA  ALA A   4       4.942   4.017   3.326  1.00  4.15           C  
ATOM     58  C   ALA A   4       6.029   4.808   2.611  1.00  4.15           C  
ATOM     59  O   ALA A   4       7.042   5.130   3.221  1.00  4.15           O  
ATOM     60  CB  ALA A   4       5.286   2.542   3.343  1.00  4.15           C  
ATOM     61  H   ALA A   4       3.211   3.425   2.275  1.00  4.15           H  
ATOM     62  HA  ALA A   4       4.873   4.371   4.345  1.00  4.15           H  
ATOM     63 1HB  ALA A   4       6.238   2.398   3.846  1.00  4.15           H  
ATOM     64 2HB  ALA A   4       4.507   1.997   3.873  1.00  4.15           H  
ATOM     65 3HB  ALA A   4       5.352   2.168   2.346  1.00  4.15           H  
ATOM     66  N   TYR A   5       5.865   5.065   1.310  1.00  3.20           N  
ATOM     67  CA  TYR A   5       6.848   5.832   0.550  1.00  3.20           C  
ATOM     68  C   TYR A   5       6.965   7.207   1.170  1.00  3.20           C  
ATOM     69  O   TYR A   5       8.060   7.671   1.490  1.00  3.20           O  
ATOM     70  CB  TYR A   5       6.410   5.959  -0.912  1.00  3.20           C  
ATOM     71  CG  TYR A   5       7.313   6.804  -1.807  1.00  3.20           C  
ATOM     72  CD1 TYR A   5       8.473   6.279  -2.381  1.00  3.20           C  
ATOM     73  CD2 TYR A   5       6.964   8.125  -2.052  1.00  3.20           C  
ATOM     74  CE1 TYR A   5       9.255   7.087  -3.201  1.00  3.20           C  
ATOM     75  CE2 TYR A   5       7.742   8.914  -2.862  1.00  3.20           C  
ATOM     76  CZ  TYR A   5       8.874   8.405  -3.437  1.00  3.20           C  
ATOM     77  OH  TYR A   5       9.621   9.208  -4.258  1.00  3.20           O  
ATOM     78  H   TYR A   5       5.011   4.785   0.838  1.00  3.20           H  
ATOM     79  HA  TYR A   5       7.822   5.350   0.609  1.00  3.20           H  
ATOM     80 1HB  TYR A   5       6.318   4.974  -1.352  1.00  3.20           H  
ATOM     81 2HB  TYR A   5       5.421   6.402  -0.940  1.00  3.20           H  
ATOM     82  HD1 TYR A   5       8.762   5.244  -2.195  1.00  3.20           H  
ATOM     83  HD2 TYR A   5       6.058   8.535  -1.606  1.00  3.20           H  
ATOM     84  HE1 TYR A   5      10.157   6.690  -3.655  1.00  3.20           H  
ATOM     85  HE2 TYR A   5       7.454   9.947  -3.054  1.00  3.20           H  
ATOM     86  HH  TYR A   5      10.321   8.693  -4.665  1.00  3.20           H  
ATOM     87  N   GLY A   6       5.812   7.865   1.329  1.00  2.52           N  
ATOM     88  CA  GLY A   6       5.752   9.208   1.890  1.00  2.52           C  
ATOM     89  C   GLY A   6       6.222   9.223   3.339  1.00  2.52           C  
ATOM     90  O   GLY A   6       6.944  10.126   3.764  1.00  2.52           O  
ATOM     91  H   GLY A   6       4.950   7.407   1.063  1.00  2.52           H  
ATOM     92 1HA  GLY A   6       6.371   9.881   1.294  1.00  2.52           H  
ATOM     93 2HA  GLY A   6       4.728   9.576   1.834  1.00  2.52           H  
ATOM     94  N   ASP A   7       5.819   8.193   4.092  1.00  2.07           N  
ATOM     95  CA  ASP A   7       6.191   8.099   5.499  1.00  2.07           C  
ATOM     96  C   ASP A   7       7.698   7.932   5.643  1.00  2.07           C  
ATOM     97  O   ASP A   7       8.343   8.681   6.381  1.00  2.07           O  
ATOM     98  CB  ASP A   7       5.481   6.924   6.170  1.00  2.07           C  
ATOM     99  CG  ASP A   7       5.715   6.866   7.675  1.00  2.07           C  
ATOM    100  OD1 ASP A   7       5.280   7.763   8.356  1.00  2.07           O  
ATOM    101  OD2 ASP A   7       6.331   5.927   8.149  1.00  2.07           O  
ATOM    102  H   ASP A   7       5.209   7.485   3.683  1.00  2.07           H  
ATOM    103  HA  ASP A   7       5.897   9.019   5.999  1.00  2.07           H  
ATOM    104 1HB  ASP A   7       4.408   6.981   5.969  1.00  2.07           H  
ATOM    105 2HB  ASP A   7       5.841   5.997   5.735  1.00  2.07           H  
ATOM    106  N   LEU A   8       8.259   6.961   4.929  1.00  1.79           N  
ATOM    107  CA  LEU A   8       9.679   6.707   5.003  1.00  1.79           C  
ATOM    108  C   LEU A   8      10.443   7.926   4.512  1.00  1.79           C  
ATOM    109  O   LEU A   8      11.419   8.325   5.143  1.00  1.79           O  
ATOM    110  CB  LEU A   8      10.060   5.430   4.239  1.00  1.79           C  
ATOM    111  CG  LEU A   8      11.573   5.100   4.248  1.00  1.79           C  
ATOM    112  CD1 LEU A   8      12.034   4.926   5.690  1.00  1.79           C  
ATOM    113  CD2 LEU A   8      11.850   3.827   3.417  1.00  1.79           C  
ATOM    114  H   LEU A   8       7.697   6.376   4.325  1.00  1.79           H  
ATOM    115  HA  LEU A   8       9.938   6.546   6.044  1.00  1.79           H  
ATOM    116 1HB  LEU A   8       9.529   4.596   4.687  1.00  1.79           H  
ATOM    117 2HB  LEU A   8       9.711   5.520   3.210  1.00  1.79           H  
ATOM    118  HG  LEU A   8      12.111   5.928   3.827  1.00  1.79           H  
ATOM    119 1HD1 LEU A   8      13.103   4.727   5.707  1.00  1.79           H  
ATOM    120 2HD1 LEU A   8      11.832   5.841   6.247  1.00  1.79           H  
ATOM    121 3HD1 LEU A   8      11.499   4.096   6.151  1.00  1.79           H  
ATOM    122 1HD2 LEU A   8      12.918   3.605   3.426  1.00  1.79           H  
ATOM    123 2HD2 LEU A   8      11.304   2.992   3.852  1.00  1.79           H  
ATOM    124 3HD2 LEU A   8      11.516   3.979   2.396  1.00  1.79           H  
ATOM    125  N   LYS A   9      10.016   8.538   3.398  1.00  1.65           N  
ATOM    126  CA  LYS A   9      10.730   9.705   2.910  1.00  1.65           C  
ATOM    127  C   LYS A   9      10.788  10.757   3.998  1.00  1.65           C  
ATOM    128  O   LYS A   9      11.860  11.280   4.286  1.00  1.65           O  
ATOM    129  CB  LYS A   9      10.075  10.320   1.668  1.00  1.65           C  
ATOM    130  CG  LYS A   9      10.853  11.524   1.113  1.00  1.65           C  
ATOM    131  CD  LYS A   9      10.232  12.078  -0.159  1.00  1.65           C  
ATOM    132  CE  LYS A   9      11.093  13.219  -0.751  1.00  1.65           C  
ATOM    133  NZ  LYS A   9      11.045  14.493   0.062  1.00  1.65           N  
ATOM    134  H   LYS A   9       9.209   8.192   2.877  1.00  1.65           H  
ATOM    135  HA  LYS A   9      11.753   9.418   2.667  1.00  1.65           H  
ATOM    136 1HB  LYS A   9       9.963   9.586   0.886  1.00  1.65           H  
ATOM    137 2HB  LYS A   9       9.071  10.655   1.927  1.00  1.65           H  
ATOM    138 1HG  LYS A   9      10.884  12.316   1.867  1.00  1.65           H  
ATOM    139 2HG  LYS A   9      11.874  11.222   0.897  1.00  1.65           H  
ATOM    140 1HD  LYS A   9      10.148  11.277  -0.898  1.00  1.65           H  
ATOM    141 2HD  LYS A   9       9.236  12.459   0.057  1.00  1.65           H  
ATOM    142 1HE  LYS A   9      12.120  12.883  -0.802  1.00  1.65           H  
ATOM    143 2HE  LYS A   9      10.742  13.429  -1.760  1.00  1.65           H  
ATOM    144 1HZ  LYS A   9      11.624  15.186  -0.378  1.00  1.65           H  
ATOM    145 2HZ  LYS A   9      10.104  14.830   0.112  1.00  1.65           H  
ATOM    146 3HZ  LYS A   9      11.396  14.355   1.030  1.00  1.65           H  
ATOM    147  N   ALA A  10       9.638  11.047   4.626  1.00  1.59           N  
ATOM    148  CA  ALA A  10       9.605  12.059   5.670  1.00  1.59           C  
ATOM    149  C   ALA A  10      10.501  11.688   6.839  1.00  1.59           C  
ATOM    150  O   ALA A  10      11.238  12.542   7.346  1.00  1.59           O  
ATOM    151  CB  ALA A  10       8.177  12.219   6.169  1.00  1.59           C  
ATOM    152  H   ALA A  10       8.772  10.587   4.358  1.00  1.59           H  
ATOM    153  HA  ALA A  10       9.949  12.994   5.250  1.00  1.59           H  
ATOM    154 1HB  ALA A  10       8.143  12.995   6.935  1.00  1.59           H  
ATOM    155 2HB  ALA A  10       7.535  12.506   5.337  1.00  1.59           H  
ATOM    156 3HB  ALA A  10       7.831  11.276   6.589  1.00  1.59           H  
ATOM    157  N   ARG A  11      10.527  10.420   7.233  1.00  1.60           N  
ATOM    158  CA  ARG A  11      11.382  10.006   8.332  1.00  1.60           C  
ATOM    159  C   ARG A  11      12.843  10.240   7.985  1.00  1.60           C  
ATOM    160  O   ARG A  11      13.617  10.741   8.800  1.00  1.60           O  
ATOM    161  CB  ARG A  11      11.149   8.548   8.665  1.00  1.60           C  
ATOM    162  CG  ARG A  11       9.812   8.239   9.348  1.00  1.60           C  
ATOM    163  CD  ARG A  11       9.623   6.774   9.543  1.00  1.60           C  
ATOM    164  NE  ARG A  11       8.321   6.455  10.129  1.00  1.60           N  
ATOM    165  CZ  ARG A  11       8.048   6.441  11.447  1.00  1.60           C  
ATOM    166  NH1 ARG A  11       8.995   6.723  12.319  1.00  1.60           N  
ATOM    167  NH2 ARG A  11       6.831   6.141  11.863  1.00  1.60           N  
ATOM    168  H   ARG A  11       9.907   9.734   6.782  1.00  1.60           H  
ATOM    169  HA  ARG A  11      11.134  10.604   9.205  1.00  1.60           H  
ATOM    170 1HB  ARG A  11      11.181   7.967   7.747  1.00  1.60           H  
ATOM    171 2HB  ARG A  11      11.947   8.184   9.304  1.00  1.60           H  
ATOM    172 1HG  ARG A  11       9.790   8.715  10.327  1.00  1.60           H  
ATOM    173 2HG  ARG A  11       8.985   8.619   8.754  1.00  1.60           H  
ATOM    174 1HD  ARG A  11       9.680   6.282   8.571  1.00  1.60           H  
ATOM    175 2HD  ARG A  11      10.400   6.383  10.196  1.00  1.60           H  
ATOM    176  HE  ARG A  11       7.544   6.236   9.477  1.00  1.60           H  
ATOM    177 1HH1 ARG A  11       9.922   6.949  11.993  1.00  1.60           H  
ATOM    178 2HH1 ARG A  11       8.791   6.710  13.307  1.00  1.60           H  
ATOM    179 1HH2 ARG A  11       6.102   5.922  11.185  1.00  1.60           H  
ATOM    180 2HH2 ARG A  11       6.623   6.131  12.844  1.00  1.60           H  
ATOM    181  N   ILE A  12      13.200   9.918   6.742  1.00  1.66           N  
ATOM    182  CA  ILE A  12      14.563  10.083   6.281  1.00  1.66           C  
ATOM    183  C   ILE A  12      14.922  11.567   6.201  1.00  1.66           C  
ATOM    184  O   ILE A  12      15.989  11.963   6.661  1.00  1.66           O  
ATOM    185  CB  ILE A  12      14.774   9.413   4.916  1.00  1.66           C  
ATOM    186  CG1 ILE A  12      14.652   7.900   5.002  1.00  1.66           C  
ATOM    187  CG2 ILE A  12      16.103   9.754   4.425  1.00  1.66           C  
ATOM    188  CD1 ILE A  12      14.577   7.276   3.635  1.00  1.66           C  
ATOM    189  H   ILE A  12      12.507   9.517   6.111  1.00  1.66           H  
ATOM    190  HA  ILE A  12      15.231   9.612   7.001  1.00  1.66           H  
ATOM    191  HB  ILE A  12      14.015   9.772   4.217  1.00  1.66           H  
ATOM    192 1HG1 ILE A  12      15.508   7.498   5.533  1.00  1.66           H  
ATOM    193 2HG1 ILE A  12      13.755   7.640   5.555  1.00  1.66           H  
ATOM    194 1HG2 ILE A  12      16.251   9.293   3.453  1.00  1.66           H  
ATOM    195 2HG2 ILE A  12      16.169  10.833   4.345  1.00  1.66           H  
ATOM    196 3HG2 ILE A  12      16.847   9.386   5.117  1.00  1.66           H  
ATOM    197 1HD1 ILE A  12      14.490   6.198   3.722  1.00  1.66           H  
ATOM    198 2HD1 ILE A  12      13.715   7.674   3.124  1.00  1.66           H  
ATOM    199 3HD1 ILE A  12      15.472   7.521   3.081  1.00  1.66           H  
ATOM    200  N   ASP A  13      14.038  12.389   5.621  1.00  1.76           N  
ATOM    201  CA  ASP A  13      14.295  13.830   5.496  1.00  1.76           C  
ATOM    202  C   ASP A  13      14.505  14.480   6.863  1.00  1.76           C  
ATOM    203  O   ASP A  13      15.426  15.279   7.053  1.00  1.76           O  
ATOM    204  CB  ASP A  13      13.120  14.550   4.807  1.00  1.76           C  
ATOM    205  CG  ASP A  13      12.964  14.332   3.261  1.00  1.76           C  
ATOM    206  OD1 ASP A  13      13.865  13.871   2.627  1.00  1.76           O  
ATOM    207  OD2 ASP A  13      11.906  14.667   2.732  1.00  1.76           O  
ATOM    208  H   ASP A  13      13.169  12.011   5.263  1.00  1.76           H  
ATOM    209  HA  ASP A  13      15.196  13.966   4.903  1.00  1.76           H  
ATOM    210 1HB  ASP A  13      12.193  14.216   5.280  1.00  1.76           H  
ATOM    211 2HB  ASP A  13      13.203  15.616   4.993  1.00  1.76           H  
ATOM    212  N   MET A  14      13.689  14.091   7.848  1.00  1.92           N  
ATOM    213  CA  MET A  14      13.814  14.659   9.183  1.00  1.92           C  
ATOM    214  C   MET A  14      15.154  14.282   9.798  1.00  1.92           C  
ATOM    215  O   MET A  14      15.761  15.078  10.515  1.00  1.92           O  
ATOM    216  CB  MET A  14      12.636  14.233  10.047  1.00  1.92           C  
ATOM    217  CG  MET A  14      11.313  14.913   9.648  1.00  1.92           C  
ATOM    218  SD  MET A  14       9.951  14.570  10.778  1.00  1.92           S  
ATOM    219  CE  MET A  14       9.535  12.896  10.302  1.00  1.92           C  
ATOM    220  H   MET A  14      12.937  13.421   7.655  1.00  1.92           H  
ATOM    221  HA  MET A  14      13.795  15.744   9.093  1.00  1.92           H  
ATOM    222 1HB  MET A  14      12.499  13.150   9.953  1.00  1.92           H  
ATOM    223 2HB  MET A  14      12.842  14.451  11.092  1.00  1.92           H  
ATOM    224 1HG  MET A  14      11.471  15.987   9.621  1.00  1.92           H  
ATOM    225 2HG  MET A  14      11.027  14.597   8.655  1.00  1.92           H  
ATOM    226 1HE  MET A  14       8.708  12.537  10.911  1.00  1.92           H  
ATOM    227 2HE  MET A  14       9.251  12.875   9.252  1.00  1.92           H  
ATOM    228 3HE  MET A  14      10.396  12.266  10.458  1.00  1.92           H  
ATOM    229  N   VAL A  15      15.640  13.085   9.500  1.00  2.16           N  
ATOM    230  CA  VAL A  15      16.944  12.702   9.999  1.00  2.16           C  
ATOM    231  C   VAL A  15      18.060  13.427   9.257  1.00  2.16           C  
ATOM    232  O   VAL A  15      18.994  13.919   9.878  1.00  2.16           O  
ATOM    233  CB  VAL A  15      17.194  11.211   9.892  1.00  2.16           C  
ATOM    234  CG1 VAL A  15      18.578  10.955  10.283  1.00  2.16           C  
ATOM    235  CG2 VAL A  15      16.295  10.462  10.794  1.00  2.16           C  
ATOM    236  H   VAL A  15      15.095  12.422   8.943  1.00  2.16           H  
ATOM    237  HA  VAL A  15      16.995  12.983  11.054  1.00  2.16           H  
ATOM    238  HB  VAL A  15      17.044  10.889   8.862  1.00  2.16           H  
ATOM    239 1HG1 VAL A  15      18.755   9.897  10.212  1.00  2.16           H  
ATOM    240 2HG1 VAL A  15      19.259  11.498   9.633  1.00  2.16           H  
ATOM    241 3HG1 VAL A  15      18.706  11.284  11.307  1.00  2.16           H  
ATOM    242 1HG2 VAL A  15      16.503   9.400  10.706  1.00  2.16           H  
ATOM    243 2HG2 VAL A  15      16.470  10.786  11.816  1.00  2.16           H  
ATOM    244 3HG2 VAL A  15      15.270  10.654  10.527  1.00  2.16           H  
ATOM    245  N   ARG A  16      17.973  13.505   7.919  1.00  2.49           N  
ATOM    246  CA  ARG A  16      19.029  14.147   7.131  1.00  2.49           C  
ATOM    247  C   ARG A  16      19.227  15.597   7.556  1.00  2.49           C  
ATOM    248  O   ARG A  16      20.353  16.078   7.643  1.00  2.49           O  
ATOM    249  CB  ARG A  16      18.735  14.107   5.635  1.00  2.49           C  
ATOM    250  CG  ARG A  16      18.856  12.727   5.040  1.00  2.49           C  
ATOM    251  CD  ARG A  16      18.664  12.663   3.570  1.00  2.49           C  
ATOM    252  NE  ARG A  16      18.600  11.277   3.150  1.00  2.49           N  
ATOM    253  CZ  ARG A  16      19.646  10.462   2.949  1.00  2.49           C  
ATOM    254  NH1 ARG A  16      20.870  10.910   3.081  1.00  2.49           N  
ATOM    255  NH2 ARG A  16      19.439   9.203   2.633  1.00  2.49           N  
ATOM    256  H   ARG A  16      17.175  13.089   7.446  1.00  2.49           H  
ATOM    257  HA  ARG A  16      19.957  13.602   7.294  1.00  2.49           H  
ATOM    258 1HB  ARG A  16      17.715  14.456   5.458  1.00  2.49           H  
ATOM    259 2HB  ARG A  16      19.413  14.770   5.105  1.00  2.49           H  
ATOM    260 1HG  ARG A  16      19.842  12.333   5.266  1.00  2.49           H  
ATOM    261 2HG  ARG A  16      18.111  12.097   5.487  1.00  2.49           H  
ATOM    262 1HD  ARG A  16      17.722  13.146   3.295  1.00  2.49           H  
ATOM    263 2HD  ARG A  16      19.490  13.144   3.050  1.00  2.49           H  
ATOM    264  HE  ARG A  16      17.678  10.884   3.031  1.00  2.49           H  
ATOM    265 1HH1 ARG A  16      21.029  11.877   3.325  1.00  2.49           H  
ATOM    266 2HH1 ARG A  16      21.657  10.285   2.941  1.00  2.49           H  
ATOM    267 1HH2 ARG A  16      18.494   8.860   2.546  1.00  2.49           H  
ATOM    268 2HH2 ARG A  16      20.223   8.577   2.490  1.00  2.49           H  
ATOM    269  N   ASN A  17      18.145  16.264   7.919  1.00  2.90           N  
ATOM    270  CA  ASN A  17      18.202  17.651   8.353  1.00  2.90           C  
ATOM    271  C   ASN A  17      19.023  17.840   9.645  1.00  2.90           C  
ATOM    272  O   ASN A  17      19.411  18.963   9.973  1.00  2.90           O  
ATOM    273  CB  ASN A  17      16.798  18.184   8.534  1.00  2.90           C  
ATOM    274  CG  ASN A  17      16.086  18.405   7.214  1.00  2.90           C  
ATOM    275  OD1 ASN A  17      16.716  18.521   6.151  1.00  2.90           O  
ATOM    276  ND2 ASN A  17      14.779  18.461   7.262  1.00  2.90           N  
ATOM    277  H   ASN A  17      17.230  15.817   7.829  1.00  2.90           H  
ATOM    278  HA  ASN A  17      18.696  18.229   7.573  1.00  2.90           H  
ATOM    279 1HB  ASN A  17      16.219  17.473   9.133  1.00  2.90           H  
ATOM    280 2HB  ASN A  17      16.834  19.123   9.082  1.00  2.90           H  
ATOM    281 1HD2 ASN A  17      14.254  18.598   6.422  1.00  2.90           H  
ATOM    282 2HD2 ASN A  17      14.308  18.358   8.135  1.00  2.90           H  
ATOM    283  N   LYS A  18      19.232  16.757  10.402  1.00  3.34           N  
ATOM    284  CA  LYS A  18      19.957  16.788  11.662  1.00  3.34           C  
ATOM    285  C   LYS A  18      21.363  16.170  11.588  1.00  3.34           C  
ATOM    286  O   LYS A  18      22.001  15.977  12.628  1.00  3.34           O  
ATOM    287  CB  LYS A  18      19.137  16.063  12.727  1.00  3.34           C  
ATOM    288  CG  LYS A  18      17.795  16.722  13.039  1.00  3.34           C  
ATOM    289  CD  LYS A  18      17.044  15.980  14.135  1.00  3.34           C  
ATOM    290  CE  LYS A  18      15.709  16.644  14.435  1.00  3.34           C  
ATOM    291  NZ  LYS A  18      14.958  15.920  15.500  1.00  3.34           N  
ATOM    292  H   LYS A  18      18.913  15.847  10.083  1.00  3.34           H  
ATOM    293  HA  LYS A  18      20.070  17.830  11.962  1.00  3.34           H  
ATOM    294 1HB  LYS A  18      18.934  15.044  12.385  1.00  3.34           H  
ATOM    295 2HB  LYS A  18      19.713  15.994  13.649  1.00  3.34           H  
ATOM    296 1HG  LYS A  18      17.954  17.756  13.342  1.00  3.34           H  
ATOM    297 2HG  LYS A  18      17.182  16.718  12.134  1.00  3.34           H  
ATOM    298 1HD  LYS A  18      16.863  14.953  13.811  1.00  3.34           H  
ATOM    299 2HD  LYS A  18      17.643  15.959  15.044  1.00  3.34           H  
ATOM    300 1HE  LYS A  18      15.887  17.667  14.760  1.00  3.34           H  
ATOM    301 2HE  LYS A  18      15.109  16.658  13.525  1.00  3.34           H  
ATOM    302 1HZ  LYS A  18      14.080  16.389  15.670  1.00  3.34           H  
ATOM    303 2HZ  LYS A  18      14.783  14.972  15.197  1.00  3.34           H  
ATOM    304 3HZ  LYS A  18      15.504  15.907  16.350  1.00  3.34           H  
ATOM    305  N   THR A  19      21.854  15.855  10.382  1.00  3.71           N  
ATOM    306  CA  THR A  19      23.167  15.213  10.251  1.00  3.71           C  
ATOM    307  C   THR A  19      23.963  15.603   9.015  1.00  3.71           C  
ATOM    308  O   THR A  19      23.428  15.984   7.980  1.00  3.71           O  
ATOM    309  CB  THR A  19      23.058  13.673  10.275  1.00  3.71           C  
ATOM    310  OG1 THR A  19      24.391  13.098  10.220  1.00  3.71           O  
ATOM    311  CG2 THR A  19      22.247  13.175   9.122  1.00  3.71           C  
ATOM    312  H   THR A  19      21.302  16.036   9.541  1.00  3.71           H  
ATOM    313  HA  THR A  19      23.762  15.505  11.114  1.00  3.71           H  
ATOM    314  HB  THR A  19      22.572  13.363  11.200  1.00  3.71           H  
ATOM    315  HG1 THR A  19      24.350  12.192   9.815  1.00  3.71           H  
ATOM    316 1HG2 THR A  19      22.180  12.100   9.188  1.00  3.71           H  
ATOM    317 2HG2 THR A  19      21.272  13.601   9.181  1.00  3.71           H  
ATOM    318 3HG2 THR A  19      22.713  13.462   8.183  1.00  3.71           H  
ATOM    319  N   GLU A  20      25.279  15.465   9.135  1.00  3.96           N  
ATOM    320  CA  GLU A  20      26.194  15.714   8.028  1.00  3.96           C  
ATOM    321  C   GLU A  20      26.244  14.517   7.076  1.00  3.96           C  
ATOM    322  O   GLU A  20      26.739  14.622   5.953  1.00  3.96           O  
ATOM    323  CB  GLU A  20      27.594  16.014   8.563  1.00  3.96           C  
ATOM    324  CG  GLU A  20      27.694  17.321   9.354  1.00  3.96           C  
ATOM    325  CD  GLU A  20      29.081  17.594   9.902  1.00  3.96           C  
ATOM    326  OE1 GLU A  20      29.954  16.781   9.705  1.00  3.96           O  
ATOM    327  OE2 GLU A  20      29.260  18.619  10.519  1.00  3.96           O  
ATOM    328  H   GLU A  20      25.647  15.152  10.025  1.00  3.96           H  
ATOM    329  HA  GLU A  20      25.835  16.577   7.470  1.00  3.96           H  
ATOM    330 1HB  GLU A  20      27.917  15.200   9.209  1.00  3.96           H  
ATOM    331 2HB  GLU A  20      28.295  16.070   7.728  1.00  3.96           H  
ATOM    332 1HG  GLU A  20      27.404  18.146   8.704  1.00  3.96           H  
ATOM    333 2HG  GLU A  20      26.983  17.280  10.178  1.00  3.96           H  
ATOM    334  N   SER A  21      25.746  13.374   7.546  1.00  4.05           N  
ATOM    335  CA  SER A  21      25.743  12.146   6.764  1.00  4.05           C  
ATOM    336  C   SER A  21      24.683  11.171   7.269  1.00  4.05           C  
ATOM    337  O   SER A  21      24.439  11.062   8.479  1.00  4.05           O  
ATOM    338  CB  SER A  21      27.110  11.487   6.817  1.00  4.05           C  
ATOM    339  OG  SER A  21      27.118  10.298   6.082  1.00  4.05           O  
ATOM    340  H   SER A  21      25.345  13.368   8.479  1.00  4.05           H  
ATOM    341  HA  SER A  21      25.513  12.396   5.728  1.00  4.05           H  
ATOM    342 1HB  SER A  21      27.861  12.170   6.420  1.00  4.05           H  
ATOM    343 2HB  SER A  21      27.369  11.281   7.853  1.00  4.05           H  
ATOM    344  HG  SER A  21      26.388   9.773   6.425  1.00  4.05           H  
ATOM    345  N   LEU A  22      24.051  10.453   6.339  1.00  4.02           N  
ATOM    346  CA  LEU A  22      23.055   9.450   6.706  1.00  4.02           C  
ATOM    347  C   LEU A  22      22.989   8.264   5.769  1.00  4.02           C  
ATOM    348  O   LEU A  22      22.804   8.423   4.557  1.00  4.02           O  
ATOM    349  CB  LEU A  22      21.645  10.047   6.733  1.00  4.02           C  
ATOM    350  CG  LEU A  22      20.512   9.043   7.063  1.00  4.02           C  
ATOM    351  CD1 LEU A  22      20.690   8.557   8.469  1.00  4.02           C  
ATOM    352  CD2 LEU A  22      19.174   9.707   6.872  1.00  4.02           C  
ATOM    353  H   LEU A  22      24.285  10.593   5.365  1.00  4.02           H  
ATOM    354  HA  LEU A  22      23.301   9.079   7.701  1.00  4.02           H  
ATOM    355 1HB  LEU A  22      21.605  10.833   7.459  1.00  4.02           H  
ATOM    356 2HB  LEU A  22      21.433  10.471   5.765  1.00  4.02           H  
ATOM    357  HG  LEU A  22      20.568   8.183   6.403  1.00  4.02           H  
ATOM    358 1HD1 LEU A  22      19.900   7.851   8.714  1.00  4.02           H  
ATOM    359 2HD1 LEU A  22      21.652   8.068   8.576  1.00  4.02           H  
ATOM    360 3HD1 LEU A  22      20.647   9.399   9.130  1.00  4.02           H  
ATOM    361 1HD2 LEU A  22      18.379   9.002   7.110  1.00  4.02           H  
ATOM    362 2HD2 LEU A  22      19.093  10.568   7.510  1.00  4.02           H  
ATOM    363 3HD2 LEU A  22      19.086  10.009   5.849  1.00  4.02           H  
ATOM    364  N   ILE A  23      23.087   7.082   6.350  1.00  3.95           N  
ATOM    365  CA  ILE A  23      22.921   5.838   5.634  1.00  3.95           C  
ATOM    366  C   ILE A  23      21.602   5.229   6.078  1.00  3.95           C  
ATOM    367  O   ILE A  23      21.336   5.116   7.277  1.00  3.95           O  
ATOM    368  CB  ILE A  23      24.082   4.865   5.907  1.00  3.95           C  
ATOM    369  CG1 ILE A  23      25.428   5.521   5.533  1.00  3.95           C  
ATOM    370  CG2 ILE A  23      23.865   3.580   5.133  1.00  3.95           C  
ATOM    371  CD1 ILE A  23      25.548   5.927   4.059  1.00  3.95           C  
ATOM    372  H   ILE A  23      23.267   7.049   7.343  1.00  3.95           H  
ATOM    373  HA  ILE A  23      22.872   6.038   4.565  1.00  3.95           H  
ATOM    374  HB  ILE A  23      24.120   4.635   6.970  1.00  3.95           H  
ATOM    375 1HG1 ILE A  23      25.566   6.407   6.146  1.00  3.95           H  
ATOM    376 2HG1 ILE A  23      26.232   4.817   5.758  1.00  3.95           H  
ATOM    377 1HG2 ILE A  23      24.681   2.891   5.337  1.00  3.95           H  
ATOM    378 2HG2 ILE A  23      22.924   3.123   5.434  1.00  3.95           H  
ATOM    379 3HG2 ILE A  23      23.830   3.807   4.073  1.00  3.95           H  
ATOM    380 1HD1 ILE A  23      26.525   6.380   3.886  1.00  3.95           H  
ATOM    381 2HD1 ILE A  23      25.441   5.057   3.426  1.00  3.95           H  
ATOM    382 3HD1 ILE A  23      24.771   6.649   3.811  1.00  3.95           H  
ATOM    383  N   VAL A  24      20.762   4.858   5.125  1.00  3.95           N  
ATOM    384  CA  VAL A  24      19.480   4.269   5.483  1.00  3.95           C  
ATOM    385  C   VAL A  24      19.549   2.771   5.264  1.00  3.95           C  
ATOM    386  O   VAL A  24      19.720   2.308   4.136  1.00  3.95           O  
ATOM    387  CB  VAL A  24      18.359   4.873   4.623  1.00  3.95           C  
ATOM    388  CG1 VAL A  24      17.005   4.235   4.996  1.00  3.95           C  
ATOM    389  CG2 VAL A  24      18.338   6.396   4.811  1.00  3.95           C  
ATOM    390  H   VAL A  24      21.016   4.973   4.154  1.00  3.95           H  
ATOM    391  HA  VAL A  24      19.271   4.468   6.534  1.00  3.95           H  
ATOM    392  HB  VAL A  24      18.554   4.641   3.577  1.00  3.95           H  
ATOM    393 1HG1 VAL A  24      16.216   4.643   4.385  1.00  3.95           H  
ATOM    394 2HG1 VAL A  24      17.059   3.156   4.844  1.00  3.95           H  
ATOM    395 3HG1 VAL A  24      16.783   4.436   6.046  1.00  3.95           H  
ATOM    396 1HG2 VAL A  24      17.561   6.825   4.187  1.00  3.95           H  
ATOM    397 2HG2 VAL A  24      18.140   6.633   5.856  1.00  3.95           H  
ATOM    398 3HG2 VAL A  24      19.300   6.818   4.523  1.00  3.95           H  
ATOM    399  N   GLY A  25      19.456   2.012   6.346  1.00  4.08           N  
ATOM    400  CA  GLY A  25      19.569   0.570   6.237  1.00  4.08           C  
ATOM    401  C   GLY A  25      18.223  -0.055   5.945  1.00  4.08           C  
ATOM    402  O   GLY A  25      17.189   0.438   6.401  1.00  4.08           O  
ATOM    403  H   GLY A  25      19.313   2.447   7.248  1.00  4.08           H  
ATOM    404 1HA  GLY A  25      20.272   0.318   5.444  1.00  4.08           H  
ATOM    405 2HA  GLY A  25      19.971   0.166   7.165  1.00  4.08           H  
ATOM    406  N   ALA A  26      18.234  -1.172   5.239  1.00  4.37           N  
ATOM    407  CA  ALA A  26      17.018  -1.905   4.954  1.00  4.37           C  
ATOM    408  C   ALA A  26      17.340  -3.326   4.571  1.00  4.37           C  
ATOM    409  O   ALA A  26      18.434  -3.626   4.099  1.00  4.37           O  
ATOM    410  CB  ALA A  26      16.233  -1.246   3.831  1.00  4.37           C  
ATOM    411  H   ALA A  26      19.115  -1.523   4.885  1.00  4.37           H  
ATOM    412  HA  ALA A  26      16.412  -1.921   5.857  1.00  4.37           H  
ATOM    413 1HB  ALA A  26      15.314  -1.808   3.656  1.00  4.37           H  
ATOM    414 2HB  ALA A  26      15.989  -0.226   4.114  1.00  4.37           H  
ATOM    415 3HB  ALA A  26      16.836  -1.235   2.926  1.00  4.37           H  
ATOM    416  N   TYR A  27      16.366  -4.192   4.743  1.00  4.81           N  
ATOM    417  CA  TYR A  27      16.498  -5.562   4.295  1.00  4.81           C  
ATOM    418  C   TYR A  27      15.118  -6.033   3.924  1.00  4.81           C  
ATOM    419  O   TYR A  27      14.137  -5.456   4.379  1.00  4.81           O  
ATOM    420  CB  TYR A  27      17.113  -6.418   5.413  1.00  4.81           C  
ATOM    421  CG  TYR A  27      16.228  -6.621   6.667  1.00  4.81           C  
ATOM    422  CD1 TYR A  27      15.469  -7.787   6.808  1.00  4.81           C  
ATOM    423  CD2 TYR A  27      16.166  -5.641   7.657  1.00  4.81           C  
ATOM    424  CE1 TYR A  27      14.678  -7.978   7.924  1.00  4.81           C  
ATOM    425  CE2 TYR A  27      15.356  -5.836   8.769  1.00  4.81           C  
ATOM    426  CZ  TYR A  27      14.624  -6.998   8.906  1.00  4.81           C  
ATOM    427  OH  TYR A  27      13.837  -7.179  10.017  1.00  4.81           O  
ATOM    428  H   TYR A  27      15.501  -3.900   5.172  1.00  4.81           H  
ATOM    429  HA  TYR A  27      17.129  -5.607   3.405  1.00  4.81           H  
ATOM    430 1HB  TYR A  27      17.351  -7.407   5.014  1.00  4.81           H  
ATOM    431 2HB  TYR A  27      18.048  -5.967   5.734  1.00  4.81           H  
ATOM    432  HD1 TYR A  27      15.517  -8.554   6.040  1.00  4.81           H  
ATOM    433  HD2 TYR A  27      16.744  -4.725   7.560  1.00  4.81           H  
ATOM    434  HE1 TYR A  27      14.096  -8.881   8.022  1.00  4.81           H  
ATOM    435  HE2 TYR A  27      15.302  -5.068   9.546  1.00  4.81           H  
ATOM    436  HH  TYR A  27      13.737  -6.333  10.468  1.00  4.81           H  
ATOM    437  N   MET A  28      15.031  -7.057   3.104  1.00  5.36           N  
ATOM    438  CA  MET A  28      13.743  -7.635   2.757  1.00  5.36           C  
ATOM    439  C   MET A  28      13.523  -8.870   3.615  1.00  5.36           C  
ATOM    440  O   MET A  28      14.498  -9.496   4.029  1.00  5.36           O  
ATOM    441  CB  MET A  28      13.709  -7.926   1.275  1.00  5.36           C  
ATOM    442  CG  MET A  28      13.852  -6.728   0.380  1.00  5.36           C  
ATOM    443  SD  MET A  28      12.425  -5.630   0.456  1.00  5.36           S  
ATOM    444  CE  MET A  28      12.945  -4.180   1.413  1.00  5.36           C  
ATOM    445  H   MET A  28      15.875  -7.477   2.738  1.00  5.36           H  
ATOM    446  HA  MET A  28      12.951  -6.923   2.994  1.00  5.36           H  
ATOM    447 1HB  MET A  28      14.476  -8.643   1.016  1.00  5.36           H  
ATOM    448 2HB  MET A  28      12.755  -8.344   1.047  1.00  5.36           H  
ATOM    449 1HG  MET A  28      14.731  -6.171   0.670  1.00  5.36           H  
ATOM    450 2HG  MET A  28      13.981  -7.055  -0.656  1.00  5.36           H  
ATOM    451 1HE  MET A  28      12.115  -3.473   1.479  1.00  5.36           H  
ATOM    452 2HE  MET A  28      13.218  -4.477   2.399  1.00  5.36           H  
ATOM    453 3HE  MET A  28      13.791  -3.696   0.931  1.00  5.36           H  
ATOM    454  N   GLY A  29      12.280  -9.240   3.904  1.00  5.98           N  
ATOM    455  CA  GLY A  29      12.091 -10.421   4.726  1.00  5.98           C  
ATOM    456  C   GLY A  29      12.532 -11.662   3.968  1.00  5.98           C  
ATOM    457  O   GLY A  29      12.385 -11.738   2.750  1.00  5.98           O  
ATOM    458  H   GLY A  29      11.452  -8.757   3.554  1.00  5.98           H  
ATOM    459 1HA  GLY A  29      12.671 -10.321   5.647  1.00  5.98           H  
ATOM    460 2HA  GLY A  29      11.052 -10.500   5.008  1.00  5.98           H  
ATOM    461  N   GLU A  30      12.981 -12.678   4.684  1.00  6.61           N  
ATOM    462  CA  GLU A  30      13.448 -13.914   4.056  1.00  6.61           C  
ATOM    463  C   GLU A  30      12.400 -15.032   4.071  1.00  6.61           C  
ATOM    464  O   GLU A  30      12.717 -16.167   4.427  1.00  6.61           O  
ATOM    465  CB  GLU A  30      14.701 -14.388   4.792  1.00  6.61           C  
ATOM    466  CG  GLU A  30      15.878 -13.411   4.704  1.00  6.61           C  
ATOM    467  CD  GLU A  30      17.113 -13.895   5.446  1.00  6.61           C  
ATOM    468  OE1 GLU A  30      17.036 -14.919   6.087  1.00  6.61           O  
ATOM    469  OE2 GLU A  30      18.124 -13.240   5.373  1.00  6.61           O  
ATOM    470  H   GLU A  30      13.040 -12.584   5.690  1.00  6.61           H  
ATOM    471  HA  GLU A  30      13.696 -13.700   3.015  1.00  6.61           H  
ATOM    472 1HB  GLU A  30      14.466 -14.532   5.848  1.00  6.61           H  
ATOM    473 2HB  GLU A  30      15.019 -15.347   4.389  1.00  6.61           H  
ATOM    474 1HG  GLU A  30      16.132 -13.261   3.653  1.00  6.61           H  
ATOM    475 2HG  GLU A  30      15.566 -12.449   5.109  1.00  6.61           H  
ATOM    476  N   SER A  31      11.142 -14.699   3.730  1.00  7.19           N  
ATOM    477  CA  SER A  31      10.022 -15.649   3.779  1.00  7.19           C  
ATOM    478  C   SER A  31       9.936 -16.225   5.188  1.00  7.19           C  
ATOM    479  O   SER A  31       9.634 -17.397   5.404  1.00  7.19           O  
ATOM    480  CB  SER A  31      10.188 -16.771   2.768  1.00  7.19           C  
ATOM    481  OG  SER A  31      10.240 -16.287   1.457  1.00  7.19           O  
ATOM    482  H   SER A  31      10.939 -13.743   3.442  1.00  7.19           H  
ATOM    483  HA  SER A  31       9.098 -15.113   3.567  1.00  7.19           H  
ATOM    484 1HB  SER A  31      11.088 -17.344   2.987  1.00  7.19           H  
ATOM    485 2HB  SER A  31       9.351 -17.458   2.869  1.00  7.19           H  
ATOM    486  HG  SER A  31      10.344 -17.062   0.895  1.00  7.19           H  
ATOM    487  N   GLY A  32      10.179 -15.337   6.139  1.00  7.72           N  
ATOM    488  CA  GLY A  32      10.210 -15.603   7.560  1.00  7.72           C  
ATOM    489  C   GLY A  32      10.572 -14.296   8.234  1.00  7.72           C  
ATOM    490  O   GLY A  32      10.306 -13.227   7.681  1.00  7.72           O  
ATOM    491  H   GLY A  32      10.399 -14.407   5.829  1.00  7.72           H  
ATOM    492 1HA  GLY A  32       9.246 -15.964   7.909  1.00  7.72           H  
ATOM    493 2HA  GLY A  32      10.961 -16.365   7.779  1.00  7.72           H  
ATOM    494  N   ILE A  33      11.116 -14.366   9.454  1.00  8.18           N  
ATOM    495  CA  ILE A  33      11.502 -13.199  10.276  1.00  8.18           C  
ATOM    496  C   ILE A  33      10.263 -12.502  10.873  1.00  8.18           C  
ATOM    497  O   ILE A  33      10.183 -12.292  12.077  1.00  8.18           O  
ATOM    498  CB  ILE A  33      12.372 -12.171   9.482  1.00  8.18           C  
ATOM    499  CG1 ILE A  33      13.695 -12.824   9.019  1.00  8.18           C  
ATOM    500  CG2 ILE A  33      12.722 -10.980  10.376  1.00  8.18           C  
ATOM    501  CD1 ILE A  33      14.482 -11.967   8.048  1.00  8.18           C  
ATOM    502  H   ILE A  33      11.274 -15.286   9.842  1.00  8.18           H  
ATOM    503  HA  ILE A  33      12.104 -13.555  11.109  1.00  8.18           H  
ATOM    504  HB  ILE A  33      11.848 -11.788   8.625  1.00  8.18           H  
ATOM    505 1HG1 ILE A  33      14.319 -13.027   9.887  1.00  8.18           H  
ATOM    506 2HG1 ILE A  33      13.474 -13.770   8.523  1.00  8.18           H  
ATOM    507 1HG2 ILE A  33      13.329 -10.275   9.818  1.00  8.18           H  
ATOM    508 2HG2 ILE A  33      11.838 -10.494  10.712  1.00  8.18           H  
ATOM    509 3HG2 ILE A  33      13.286 -11.334  11.232  1.00  8.18           H  
ATOM    510 1HD1 ILE A  33      15.398 -12.487   7.756  1.00  8.18           H  
ATOM    511 2HD1 ILE A  33      13.893 -11.767   7.174  1.00  8.18           H  
ATOM    512 3HD1 ILE A  33      14.743 -11.030   8.523  1.00  8.18           H  
ATOM    513  N   ASP A  34       9.316 -12.119  10.005  1.00  8.59           N  
ATOM    514  CA  ASP A  34       8.037 -11.466  10.340  1.00  8.59           C  
ATOM    515  C   ASP A  34       8.178 -10.022  10.863  1.00  8.59           C  
ATOM    516  O   ASP A  34       7.225  -9.447  11.390  1.00  8.59           O  
ATOM    517  CB  ASP A  34       7.228 -12.321  11.339  1.00  8.59           C  
ATOM    518  CG  ASP A  34       6.700 -13.663  10.743  1.00  8.59           C  
ATOM    519  OD1 ASP A  34       6.186 -13.638   9.654  1.00  8.59           O  
ATOM    520  OD2 ASP A  34       6.832 -14.687  11.378  1.00  8.59           O  
ATOM    521  H   ASP A  34       9.504 -12.324   9.030  1.00  8.59           H  
ATOM    522  HA  ASP A  34       7.453 -11.416   9.420  1.00  8.59           H  
ATOM    523 1HB  ASP A  34       7.809 -12.541  12.229  1.00  8.59           H  
ATOM    524 2HB  ASP A  34       6.362 -11.755  11.669  1.00  8.59           H  
ATOM    525  N   TYR A  35       9.370  -9.457  10.728  1.00  9.01           N  
ATOM    526  CA  TYR A  35       9.779  -8.058  10.985  1.00  9.01           C  
ATOM    527  C   TYR A  35       9.607  -7.444  12.379  1.00  9.01           C  
ATOM    528  O   TYR A  35      10.486  -6.696  12.833  1.00  9.01           O  
ATOM    529  CB  TYR A  35       9.048  -7.136  10.016  1.00  9.01           C  
ATOM    530  CG  TYR A  35       9.351  -5.680  10.271  1.00  9.01           C  
ATOM    531  CD1 TYR A  35      10.550  -5.141   9.859  1.00  9.01           C  
ATOM    532  CD2 TYR A  35       8.409  -4.886  10.909  1.00  9.01           C  
ATOM    533  CE1 TYR A  35      10.817  -3.821  10.087  1.00  9.01           C  
ATOM    534  CE2 TYR A  35       8.672  -3.553  11.137  1.00  9.01           C  
ATOM    535  CZ  TYR A  35       9.873  -3.018  10.724  1.00  9.01           C  
ATOM    536  OH  TYR A  35      10.146  -1.683  10.954  1.00  9.01           O  
ATOM    537  H   TYR A  35      10.081 -10.059  10.334  1.00  9.01           H  
ATOM    538  HA  TYR A  35      10.841  -8.001  10.756  1.00  9.01           H  
ATOM    539 1HB  TYR A  35       9.330  -7.375   8.984  1.00  9.01           H  
ATOM    540 2HB  TYR A  35       7.975  -7.277  10.107  1.00  9.01           H  
ATOM    541  HD1 TYR A  35      11.290  -5.768   9.358  1.00  9.01           H  
ATOM    542  HD2 TYR A  35       7.461  -5.321  11.235  1.00  9.01           H  
ATOM    543  HE1 TYR A  35      11.765  -3.407   9.759  1.00  9.01           H  
ATOM    544  HE2 TYR A  35       7.935  -2.926  11.635  1.00  9.01           H  
ATOM    545  HH  TYR A  35      11.114  -1.542  10.943  1.00  9.01           H  
ATOM    546  N   THR A  36       8.578  -7.834  13.112  1.00  9.48           N  
ATOM    547  CA  THR A  36       8.272  -7.251  14.416  1.00  9.48           C  
ATOM    548  C   THR A  36       9.206  -7.764  15.484  1.00  9.48           C  
ATOM    549  O   THR A  36       9.231  -7.270  16.610  1.00  9.48           O  
ATOM    550  CB  THR A  36       6.802  -7.485  14.779  1.00  9.48           C  
ATOM    551  OG1 THR A  36       6.525  -8.893  14.817  1.00  9.48           O  
ATOM    552  CG2 THR A  36       5.927  -6.816  13.739  1.00  9.48           C  
ATOM    553  H   THR A  36       7.918  -8.478  12.688  1.00  9.48           H  
ATOM    554  HA  THR A  36       8.409  -6.174  14.344  1.00  9.48           H  
ATOM    555  HB  THR A  36       6.598  -7.056  15.762  1.00  9.48           H  
ATOM    556  HG1 THR A  36       6.795  -9.291  13.977  1.00  9.48           H  
ATOM    557 1HG2 THR A  36       4.877  -6.972  13.987  1.00  9.48           H  
ATOM    558 2HG2 THR A  36       6.142  -5.748  13.717  1.00  9.48           H  
ATOM    559 3HG2 THR A  36       6.136  -7.248  12.757  1.00  9.48           H  
ATOM    560  N   VAL A  37       9.988  -8.758  15.104  1.00 10.02           N  
ATOM    561  CA  VAL A  37      11.005  -9.354  15.932  1.00 10.02           C  
ATOM    562  C   VAL A  37      12.165  -8.378  16.161  1.00 10.02           C  
ATOM    563  O   VAL A  37      12.908  -8.518  17.139  1.00 10.02           O  
ATOM    564  CB  VAL A  37      11.477 -10.647  15.252  1.00 10.02           C  
ATOM    565  CG1 VAL A  37      10.312 -11.606  15.137  1.00 10.02           C  
ATOM    566  CG2 VAL A  37      11.983 -10.348  13.858  1.00 10.02           C  
ATOM    567  H   VAL A  37       9.865  -9.109  14.167  1.00 10.02           H  
ATOM    568  HA  VAL A  37      10.565  -9.608  16.891  1.00 10.02           H  
ATOM    569  HB  VAL A  37      12.259 -11.111  15.851  1.00 10.02           H  
ATOM    570 1HG1 VAL A  37      10.647 -12.525  14.651  1.00 10.02           H  
ATOM    571 2HG1 VAL A  37       9.929 -11.833  16.125  1.00 10.02           H  
ATOM    572 3HG1 VAL A  37       9.527 -11.145  14.531  1.00 10.02           H  
ATOM    573 1HG2 VAL A  37      12.299 -11.278  13.397  1.00 10.02           H  
ATOM    574 2HG2 VAL A  37      11.186  -9.899  13.270  1.00 10.02           H  
ATOM    575 3HG2 VAL A  37      12.797  -9.689  13.899  1.00 10.02           H  
ATOM    576  N   LEU A  38      12.345  -7.411  15.249  1.00 10.62           N  
ATOM    577  CA  LEU A  38      13.377  -6.390  15.413  1.00 10.62           C  
ATOM    578  C   LEU A  38      12.737  -5.004  15.528  1.00 10.62           C  
ATOM    579  O   LEU A  38      12.687  -4.426  16.614  1.00 10.62           O  
ATOM    580  CB  LEU A  38      14.365  -6.428  14.236  1.00 10.62           C  
ATOM    581  CG  LEU A  38      15.227  -7.694  14.098  1.00 10.62           C  
ATOM    582  CD1 LEU A  38      16.076  -7.580  12.845  1.00 10.62           C  
ATOM    583  CD2 LEU A  38      16.081  -7.857  15.326  1.00 10.62           C  
ATOM    584  H   LEU A  38      11.707  -7.335  14.454  1.00 10.62           H  
ATOM    585  HA  LEU A  38      13.923  -6.593  16.335  1.00 10.62           H  
ATOM    586 1HB  LEU A  38      13.808  -6.337  13.306  1.00 10.62           H  
ATOM    587 2HB  LEU A  38      15.029  -5.585  14.313  1.00 10.62           H  
ATOM    588  HG  LEU A  38      14.609  -8.545  13.990  1.00 10.62           H  
ATOM    589 1HD1 LEU A  38      16.686  -8.477  12.737  1.00 10.62           H  
ATOM    590 2HD1 LEU A  38      15.438  -7.473  11.979  1.00 10.62           H  
ATOM    591 3HD1 LEU A  38      16.725  -6.709  12.930  1.00 10.62           H  
ATOM    592 1HD2 LEU A  38      16.690  -8.755  15.231  1.00 10.62           H  
ATOM    593 2HD2 LEU A  38      16.720  -6.990  15.428  1.00 10.62           H  
ATOM    594 3HD2 LEU A  38      15.440  -7.943  16.206  1.00 10.62           H  
ATOM    595  N   ALA A  39      12.274  -4.476  14.381  1.00 11.21           N  
ATOM    596  CA  ALA A  39      11.503  -3.241  14.087  1.00 11.21           C  
ATOM    597  C   ALA A  39      11.913  -1.880  14.740  1.00 11.21           C  
ATOM    598  O   ALA A  39      11.644  -0.829  14.164  1.00 11.21           O  
ATOM    599  CB  ALA A  39      10.055  -3.501  14.452  1.00 11.21           C  
ATOM    600  H   ALA A  39      12.412  -5.067  13.564  1.00 11.21           H  
ATOM    601  HA  ALA A  39      11.563  -3.090  13.017  1.00 11.21           H  
ATOM    602 1HB  ALA A  39       9.441  -2.653  14.154  1.00 11.21           H  
ATOM    603 2HB  ALA A  39       9.722  -4.384  13.923  1.00 11.21           H  
ATOM    604 3HB  ALA A  39       9.963  -3.661  15.524  1.00 11.21           H  
ATOM    605  N   GLY A  40      12.606  -1.889  15.868  1.00 11.74           N  
ATOM    606  CA  GLY A  40      13.056  -0.672  16.541  1.00 11.74           C  
ATOM    607  C   GLY A  40      14.533  -0.421  16.316  1.00 11.74           C  
ATOM    608  O   GLY A  40      15.140   0.453  16.939  1.00 11.74           O  
ATOM    609  H   GLY A  40      12.785  -2.768  16.312  1.00 11.74           H  
ATOM    610 1HA  GLY A  40      12.478   0.178  16.181  1.00 11.74           H  
ATOM    611 2HA  GLY A  40      12.860  -0.762  17.610  1.00 11.74           H  
ATOM    612  N   LYS A  41      15.128  -1.181  15.419  1.00 12.16           N  
ATOM    613  CA  LYS A  41      16.561  -1.096  15.204  1.00 12.16           C  
ATOM    614  C   LYS A  41      16.963   0.096  14.346  1.00 12.16           C  
ATOM    615  O   LYS A  41      17.243  -0.038  13.156  1.00 12.16           O  
ATOM    616  CB  LYS A  41      17.096  -2.397  14.602  1.00 12.16           C  
ATOM    617  CG  LYS A  41      16.852  -3.637  15.465  1.00 12.16           C  
ATOM    618  CD  LYS A  41      17.587  -3.553  16.792  1.00 12.16           C  
ATOM    619  CE  LYS A  41      17.420  -4.833  17.602  1.00 12.16           C  
ATOM    620  NZ  LYS A  41      18.087  -4.740  18.932  1.00 12.16           N  
ATOM    621  H   LYS A  41      14.577  -1.854  14.911  1.00 12.16           H  
ATOM    622  HA  LYS A  41      17.041  -0.966  16.169  1.00 12.16           H  
ATOM    623 1HB  LYS A  41      16.644  -2.576  13.642  1.00 12.16           H  
ATOM    624 2HB  LYS A  41      18.172  -2.309  14.443  1.00 12.16           H  
ATOM    625 1HG  LYS A  41      15.783  -3.733  15.661  1.00 12.16           H  
ATOM    626 2HG  LYS A  41      17.190  -4.523  14.925  1.00 12.16           H  
ATOM    627 1HD  LYS A  41      18.648  -3.376  16.608  1.00 12.16           H  
ATOM    628 2HD  LYS A  41      17.189  -2.713  17.363  1.00 12.16           H  
ATOM    629 1HE  LYS A  41      16.353  -5.027  17.744  1.00 12.16           H  
ATOM    630 2HE  LYS A  41      17.857  -5.661  17.049  1.00 12.16           H  
ATOM    631 1HZ  LYS A  41      17.955  -5.606  19.436  1.00 12.16           H  
ATOM    632 2HZ  LYS A  41      19.075  -4.572  18.804  1.00 12.16           H  
ATOM    633 3HZ  LYS A  41      17.683  -3.979  19.460  1.00 12.16           H  
ATOM    634  N   ALA A  42      16.905   1.266  14.985  1.00 12.43           N  
ATOM    635  CA  ALA A  42      17.276   2.554  14.420  1.00 12.43           C  
ATOM    636  C   ALA A  42      18.693   2.881  14.869  1.00 12.43           C  
ATOM    637  O   ALA A  42      18.919   3.091  16.069  1.00 12.43           O  
ATOM    638  CB  ALA A  42      16.320   3.637  14.884  1.00 12.43           C  
ATOM    639  H   ALA A  42      16.577   1.215  15.944  1.00 12.43           H  
ATOM    640  HA  ALA A  42      17.257   2.477  13.340  1.00 12.43           H  
ATOM    641 1HB  ALA A  42      16.625   4.594  14.461  1.00 12.43           H  
ATOM    642 2HB  ALA A  42      15.308   3.393  14.563  1.00 12.43           H  
ATOM    643 3HB  ALA A  42      16.349   3.691  15.968  1.00 12.43           H  
ATOM    644  N   THR A  43      19.664   2.912  13.967  1.00 12.53           N  
ATOM    645  CA  THR A  43      21.030   3.082  14.459  1.00 12.53           C  
ATOM    646  C   THR A  43      21.200   4.427  15.150  1.00 12.53           C  
ATOM    647  O   THR A  43      21.127   5.487  14.529  1.00 12.53           O  
ATOM    648  CB  THR A  43      22.067   2.967  13.330  1.00 12.53           C  
ATOM    649  OG1 THR A  43      21.956   1.684  12.695  1.00 12.53           O  
ATOM    650  CG2 THR A  43      23.466   3.134  13.898  1.00 12.53           C  
ATOM    651  H   THR A  43      19.442   2.789  12.977  1.00 12.53           H  
ATOM    652  HA  THR A  43      21.233   2.301  15.186  1.00 12.53           H  
ATOM    653  HB  THR A  43      21.897   3.739  12.595  1.00 12.53           H  
ATOM    654  HG1 THR A  43      21.068   1.583  12.335  1.00 12.53           H  
ATOM    655 1HG2 THR A  43      24.197   3.053  13.095  1.00 12.53           H  
ATOM    656 2HG2 THR A  43      23.549   4.112  14.368  1.00 12.53           H  
ATOM    657 3HG2 THR A  43      23.653   2.359  14.641  1.00 12.53           H  
ATOM    658  N   ASN A  44      21.395   4.367  16.462  1.00 12.47           N  
ATOM    659  CA  ASN A  44      21.537   5.544  17.321  1.00 12.47           C  
ATOM    660  C   ASN A  44      20.344   6.494  17.168  1.00 12.47           C  
ATOM    661  O   ASN A  44      20.501   7.698  17.363  1.00 12.47           O  
ATOM    662  CB  ASN A  44      22.837   6.271  17.022  1.00 12.47           C  
ATOM    663  CG  ASN A  44      24.048   5.422  17.313  1.00 12.47           C  
ATOM    664  OD1 ASN A  44      24.062   4.643  18.274  1.00 12.47           O  
ATOM    665  ND2 ASN A  44      25.057   5.556  16.495  1.00 12.47           N  
ATOM    666  H   ASN A  44      21.424   3.453  16.897  1.00 12.47           H  
ATOM    667  HA  ASN A  44      21.551   5.210  18.358  1.00 12.47           H  
ATOM    668 1HB  ASN A  44      22.864   6.585  15.980  1.00 12.47           H  
ATOM    669 2HB  ASN A  44      22.887   7.173  17.630  1.00 12.47           H  
ATOM    670 1HD2 ASN A  44      25.888   5.017  16.636  1.00 12.47           H  
ATOM    671 2HD2 ASN A  44      24.998   6.195  15.727  1.00 12.47           H  
ATOM    672  N   SER A  45      19.163   5.950  16.822  1.00 12.26           N  
ATOM    673  CA  SER A  45      17.911   6.699  16.574  1.00 12.26           C  
ATOM    674  C   SER A  45      17.928   7.482  15.231  1.00 12.26           C  
ATOM    675  O   SER A  45      16.905   8.060  14.824  1.00 12.26           O  
ATOM    676  CB  SER A  45      17.585   7.655  17.720  1.00 12.26           C  
ATOM    677  OG  SER A  45      18.233   8.890  17.577  1.00 12.26           O  
ATOM    678  H   SER A  45      19.134   4.939  16.688  1.00 12.26           H  
ATOM    679  HA  SER A  45      17.103   5.972  16.524  1.00 12.26           H  
ATOM    680 1HB  SER A  45      16.507   7.813  17.762  1.00 12.26           H  
ATOM    681 2HB  SER A  45      17.879   7.199  18.663  1.00 12.26           H  
ATOM    682  HG  SER A  45      19.169   8.678  17.524  1.00 12.26           H  
ATOM    683  N   VAL A  46      19.079   7.499  14.556  1.00 11.95           N  
ATOM    684  CA  VAL A  46      19.340   8.231  13.320  1.00 11.95           C  
ATOM    685  C   VAL A  46      19.137   7.339  12.094  1.00 11.95           C  
ATOM    686  O   VAL A  46      18.361   7.650  11.190  1.00 11.95           O  
ATOM    687  CB  VAL A  46      20.801   8.746  13.373  1.00 11.95           C  
ATOM    688  CG1 VAL A  46      21.219   9.420  12.104  1.00 11.95           C  
ATOM    689  CG2 VAL A  46      20.924   9.708  14.524  1.00 11.95           C  
ATOM    690  H   VAL A  46      19.856   6.948  14.921  1.00 11.95           H  
ATOM    691  HA  VAL A  46      18.656   9.078  13.258  1.00 11.95           H  
ATOM    692  HB  VAL A  46      21.464   7.894  13.530  1.00 11.95           H  
ATOM    693 1HG1 VAL A  46      22.252   9.749  12.190  1.00 11.95           H  
ATOM    694 2HG1 VAL A  46      21.133   8.720  11.289  1.00 11.95           H  
ATOM    695 3HG1 VAL A  46      20.600  10.264  11.929  1.00 11.95           H  
ATOM    696 1HG2 VAL A  46      21.949  10.058  14.601  1.00 11.95           H  
ATOM    697 2HG2 VAL A  46      20.257  10.553  14.363  1.00 11.95           H  
ATOM    698 3HG2 VAL A  46      20.647   9.210  15.444  1.00 11.95           H  
ATOM    699  N   GLY A  47      19.802   6.196  12.085  1.00 11.54           N  
ATOM    700  CA  GLY A  47      19.687   5.259  10.963  1.00 11.54           C  
ATOM    701  C   GLY A  47      18.389   4.472  11.120  1.00 11.54           C  
ATOM    702  O   GLY A  47      18.413   3.290  11.458  1.00 11.54           O  
ATOM    703  H   GLY A  47      20.399   5.962  12.875  1.00 11.54           H  
ATOM    704 1HA  GLY A  47      19.681   5.806  10.016  1.00 11.54           H  
ATOM    705 2HA  GLY A  47      20.539   4.584  10.949  1.00 11.54           H  
ATOM    706  N   LYS A  48      17.268   5.173  10.957  1.00 11.07           N  
ATOM    707  CA  LYS A  48      15.945   4.633  11.267  1.00 11.07           C  
ATOM    708  C   LYS A  48      15.587   3.402  10.462  1.00 11.07           C  
ATOM    709  O   LYS A  48      15.919   3.284   9.284  1.00 11.07           O  
ATOM    710  CB  LYS A  48      14.868   5.708  11.128  1.00 11.07           C  
ATOM    711  CG  LYS A  48      14.962   6.832  12.197  1.00 11.07           C  
ATOM    712  CD  LYS A  48      13.733   7.733  12.158  1.00 11.07           C  
ATOM    713  CE  LYS A  48      13.819   8.955  13.112  1.00 11.07           C  
ATOM    714  NZ  LYS A  48      14.150   8.594  14.525  1.00 11.07           N  
ATOM    715  H   LYS A  48      17.370   6.144  10.678  1.00 11.07           H  
ATOM    716  HA  LYS A  48      15.946   4.337  12.299  1.00 11.07           H  
ATOM    717 1HB  LYS A  48      14.938   6.172  10.145  1.00 11.07           H  
ATOM    718 2HB  LYS A  48      13.882   5.244  11.203  1.00 11.07           H  
ATOM    719 1HG  LYS A  48      15.057   6.400  13.194  1.00 11.07           H  
ATOM    720 2HG  LYS A  48      15.846   7.442  12.011  1.00 11.07           H  
ATOM    721 1HD  LYS A  48      13.621   8.113  11.143  1.00 11.07           H  
ATOM    722 2HD  LYS A  48      12.849   7.151  12.409  1.00 11.07           H  
ATOM    723 1HE  LYS A  48      14.553   9.648  12.759  1.00 11.07           H  
ATOM    724 2HE  LYS A  48      12.847   9.443  13.102  1.00 11.07           H  
ATOM    725 1HZ  LYS A  48      14.164   9.435  15.083  1.00 11.07           H  
ATOM    726 2HZ  LYS A  48      13.467   7.952  14.896  1.00 11.07           H  
ATOM    727 3HZ  LYS A  48      15.094   8.170  14.567  1.00 11.07           H  
ATOM    728  N   ASN A  49      14.910   2.482  11.153  1.00 10.55           N  
ATOM    729  CA  ASN A  49      14.494   1.185  10.635  1.00 10.55           C  
ATOM    730  C   ASN A  49      13.497   1.265   9.484  1.00 10.55           C  
ATOM    731  O   ASN A  49      12.596   2.107   9.473  1.00 10.55           O  
ATOM    732  CB  ASN A  49      13.963   0.340  11.780  1.00 10.55           C  
ATOM    733  CG  ASN A  49      13.904  -1.104  11.433  1.00 10.55           C  
ATOM    734  OD1 ASN A  49      12.898  -1.654  10.975  1.00 10.55           O  
ATOM    735  ND2 ASN A  49      15.027  -1.753  11.632  1.00 10.55           N  
ATOM    736  H   ASN A  49      14.677   2.686  12.110  1.00 10.55           H  
ATOM    737  HA  ASN A  49      15.384   0.688  10.245  1.00 10.55           H  
ATOM    738 1HB  ASN A  49      14.591   0.467  12.659  1.00 10.55           H  
ATOM    739 2HB  ASN A  49      12.960   0.672  12.046  1.00 10.55           H  
ATOM    740 1HD2 ASN A  49      15.089  -2.726  11.415  1.00 10.55           H  
ATOM    741 2HD2 ASN A  49      15.842  -1.255  12.016  1.00 10.55           H  
ATOM    742  N   VAL A  50      13.666   0.361   8.520  1.00 10.04           N  
ATOM    743  CA  VAL A  50      12.838   0.236   7.322  1.00 10.04           C  
ATOM    744  C   VAL A  50      12.095  -1.106   7.241  1.00 10.04           C  
ATOM    745  O   VAL A  50      12.671  -2.156   7.528  1.00 10.04           O  
ATOM    746  CB  VAL A  50      13.721   0.410   6.091  1.00 10.04           C  
ATOM    747  CG1 VAL A  50      12.938   0.211   4.872  1.00 10.04           C  
ATOM    748  CG2 VAL A  50      14.323   1.784   6.084  1.00 10.04           C  
ATOM    749  H   VAL A  50      14.443  -0.280   8.620  1.00 10.04           H  
ATOM    750  HA  VAL A  50      12.098   1.043   7.336  1.00 10.04           H  
ATOM    751  HB  VAL A  50      14.511  -0.331   6.111  1.00 10.04           H  
ATOM    752 1HG1 VAL A  50      13.590   0.342   4.037  1.00 10.04           H  
ATOM    753 2HG1 VAL A  50      12.518  -0.793   4.848  1.00 10.04           H  
ATOM    754 3HG1 VAL A  50      12.141   0.944   4.834  1.00 10.04           H  
ATOM    755 1HG2 VAL A  50      14.954   1.898   5.207  1.00 10.04           H  
ATOM    756 2HG2 VAL A  50      13.532   2.506   6.058  1.00 10.04           H  
ATOM    757 3HG2 VAL A  50      14.926   1.935   6.980  1.00 10.04           H  
ATOM    758  N   PHE A  51      10.806  -1.072   6.883  1.00  9.55           N  
ATOM    759  CA  PHE A  51      10.000  -2.295   6.793  1.00  9.55           C  
ATOM    760  C   PHE A  51      10.465  -3.331   5.763  1.00  9.55           C  
ATOM    761  O   PHE A  51      10.535  -3.066   4.558  1.00  9.55           O  
ATOM    762  CB  PHE A  51       8.545  -1.946   6.512  1.00  9.55           C  
ATOM    763  CG  PHE A  51       7.651  -3.146   6.421  1.00  9.55           C  
ATOM    764  CD1 PHE A  51       7.554  -4.009   7.485  1.00  9.55           C  
ATOM    765  CD2 PHE A  51       6.882  -3.393   5.293  1.00  9.55           C  
ATOM    766  CE1 PHE A  51       6.728  -5.103   7.441  1.00  9.55           C  
ATOM    767  CE2 PHE A  51       6.039  -4.484   5.244  1.00  9.55           C  
ATOM    768  CZ  PHE A  51       5.968  -5.344   6.323  1.00  9.55           C  
ATOM    769  H   PHE A  51      10.383  -0.183   6.665  1.00  9.55           H  
ATOM    770  HA  PHE A  51      10.028  -2.772   7.760  1.00  9.55           H  
ATOM    771 1HB  PHE A  51       8.166  -1.302   7.304  1.00  9.55           H  
ATOM    772 2HB  PHE A  51       8.473  -1.396   5.574  1.00  9.55           H  
ATOM    773  HD1 PHE A  51       8.147  -3.807   8.358  1.00  9.55           H  
ATOM    774  HD2 PHE A  51       6.945  -2.710   4.446  1.00  9.55           H  
ATOM    775  HE1 PHE A  51       6.673  -5.779   8.294  1.00  9.55           H  
ATOM    776  HE2 PHE A  51       5.433  -4.669   4.359  1.00  9.55           H  
ATOM    777  HZ  PHE A  51       5.306  -6.208   6.288  1.00  9.55           H  
ATOM    778  N   ALA A  52      10.737  -4.525   6.282  1.00  9.09           N  
ATOM    779  CA  ALA A  52      11.181  -5.713   5.564  1.00  9.09           C  
ATOM    780  C   ALA A  52      10.047  -6.676   5.215  1.00  9.09           C  
ATOM    781  O   ALA A  52       9.901  -7.702   5.881  1.00  9.09           O  
ATOM    782  CB  ALA A  52      12.186  -6.450   6.404  1.00  9.09           C  
ATOM    783  H   ALA A  52      10.645  -4.609   7.282  1.00  9.09           H  
ATOM    784  HA  ALA A  52      11.646  -5.385   4.639  1.00  9.09           H  
ATOM    785 1HB  ALA A  52      12.553  -7.303   5.861  1.00  9.09           H  
ATOM    786 2HB  ALA A  52      13.013  -5.785   6.631  1.00  9.09           H  
ATOM    787 3HB  ALA A  52      11.722  -6.780   7.322  1.00  9.09           H  
ATOM    788  N   SER A  53       9.227  -6.368   4.215  1.00  8.63           N  
ATOM    789  CA  SER A  53       8.096  -7.260   3.944  1.00  8.63           C  
ATOM    790  C   SER A  53       8.566  -8.702   3.720  1.00  8.63           C  
ATOM    791  O   SER A  53       9.444  -8.974   2.891  1.00  8.63           O  
ATOM    792  CB  SER A  53       7.316  -6.794   2.754  1.00  8.63           C  
ATOM    793  OG  SER A  53       6.298  -7.707   2.451  1.00  8.63           O  
ATOM    794  H   SER A  53       9.369  -5.518   3.682  1.00  8.63           H  
ATOM    795  HA  SER A  53       7.441  -7.256   4.811  1.00  8.63           H  
ATOM    796 1HB  SER A  53       6.894  -5.822   2.935  1.00  8.63           H  
ATOM    797 2HB  SER A  53       7.990  -6.697   1.936  1.00  8.63           H  
ATOM    798  HG  SER A  53       5.772  -7.305   1.729  1.00  8.63           H  
ATOM    799  N   LYS A  54       7.920  -9.607   4.473  1.00  8.12           N  
ATOM    800  CA  LYS A  54       8.193 -11.043   4.564  1.00  8.12           C  
ATOM    801  C   LYS A  54       8.697 -11.802   3.318  1.00  8.12           C  
ATOM    802  O   LYS A  54       9.840 -12.237   3.330  1.00  8.12           O  
ATOM    803  CB  LYS A  54       7.012 -11.741   5.256  1.00  8.12           C  
ATOM    804  CG  LYS A  54       7.171 -13.241   5.437  1.00  8.12           C  
ATOM    805  CD  LYS A  54       6.037 -13.790   6.285  1.00  8.12           C  
ATOM    806  CE  LYS A  54       6.188 -15.271   6.551  1.00  8.12           C  
ATOM    807  NZ  LYS A  54       5.194 -15.751   7.551  1.00  8.12           N  
ATOM    808  H   LYS A  54       7.203  -9.243   5.076  1.00  8.12           H  
ATOM    809  HA  LYS A  54       8.990 -11.139   5.301  1.00  8.12           H  
ATOM    810 1HB  LYS A  54       6.958 -11.345   6.266  1.00  8.12           H  
ATOM    811 2HB  LYS A  54       6.071 -11.500   4.806  1.00  8.12           H  
ATOM    812 1HG  LYS A  54       7.181 -13.734   4.468  1.00  8.12           H  
ATOM    813 2HG  LYS A  54       8.112 -13.430   5.944  1.00  8.12           H  
ATOM    814 1HD  LYS A  54       6.021 -13.258   7.238  1.00  8.12           H  
ATOM    815 2HD  LYS A  54       5.095 -13.614   5.772  1.00  8.12           H  
ATOM    816 1HE  LYS A  54       6.044 -15.819   5.622  1.00  8.12           H  
ATOM    817 2HE  LYS A  54       7.193 -15.462   6.918  1.00  8.12           H  
ATOM    818 1HZ  LYS A  54       5.322 -16.739   7.708  1.00  8.12           H  
ATOM    819 2HZ  LYS A  54       5.340 -15.240   8.437  1.00  8.12           H  
ATOM    820 3HZ  LYS A  54       4.261 -15.585   7.223  1.00  8.12           H  
ATOM    821  N   PRO A  55       7.943 -12.015   2.234  1.00  7.54           N  
ATOM    822  CA  PRO A  55       8.389 -12.814   1.094  1.00  7.54           C  
ATOM    823  C   PRO A  55       9.290 -12.085   0.111  1.00  7.54           C  
ATOM    824  O   PRO A  55       8.959 -12.039  -1.077  1.00  7.54           O  
ATOM    825  CB  PRO A  55       7.060 -13.128   0.416  1.00  7.54           C  
ATOM    826  CG  PRO A  55       6.223 -11.871   0.669  1.00  7.54           C  
ATOM    827  CD  PRO A  55       6.592 -11.439   2.076  1.00  7.54           C  
ATOM    828  HA  PRO A  55       8.876 -13.734   1.456  1.00  7.54           H  
ATOM    829 1HB  PRO A  55       7.229 -13.328  -0.658  1.00  7.54           H  
ATOM    830 2HB  PRO A  55       6.618 -14.039   0.843  1.00  7.54           H  
ATOM    831 1HG  PRO A  55       6.470 -11.101  -0.075  1.00  7.54           H  
ATOM    832 2HG  PRO A  55       5.151 -12.087   0.560  1.00  7.54           H  
ATOM    833 1HD  PRO A  55       6.606 -10.343   2.152  1.00  7.54           H  
ATOM    834 2HD  PRO A  55       5.873 -11.906   2.731  1.00  7.54           H  
ATOM    835  N   LEU A  56      10.392 -11.477   0.565  1.00  6.90           N  
ATOM    836  CA  LEU A  56      11.218 -10.694  -0.356  1.00  6.90           C  
ATOM    837  C   LEU A  56      10.366  -9.792  -1.250  1.00  6.90           C  
ATOM    838  O   LEU A  56      10.587  -9.733  -2.465  1.00  6.90           O  
ATOM    839  CB  LEU A  56      12.117 -11.598  -1.214  1.00  6.90           C  
ATOM    840  CG  LEU A  56      13.162 -12.397  -0.473  1.00  6.90           C  
ATOM    841  CD1 LEU A  56      13.921 -13.272  -1.460  1.00  6.90           C  
ATOM    842  CD2 LEU A  56      14.084 -11.425   0.222  1.00  6.90           C  
ATOM    843  H   LEU A  56      10.682 -11.573   1.546  1.00  6.90           H  
ATOM    844  HA  LEU A  56      11.864 -10.074   0.241  1.00  6.90           H  
ATOM    845 1HB  LEU A  56      11.486 -12.306  -1.742  1.00  6.90           H  
ATOM    846 2HB  LEU A  56      12.623 -11.009  -1.936  1.00  6.90           H  
ATOM    847  HG  LEU A  56      12.687 -13.043   0.276  1.00  6.90           H  
ATOM    848 1HD1 LEU A  56      14.683 -13.843  -0.929  1.00  6.90           H  
ATOM    849 2HD1 LEU A  56      13.228 -13.956  -1.948  1.00  6.90           H  
ATOM    850 3HD1 LEU A  56      14.398 -12.638  -2.209  1.00  6.90           H  
ATOM    851 1HD2 LEU A  56      14.857 -11.970   0.767  1.00  6.90           H  
ATOM    852 2HD2 LEU A  56      14.526 -10.790  -0.505  1.00  6.90           H  
ATOM    853 3HD2 LEU A  56      13.522 -10.824   0.906  1.00  6.90           H  
ATOM    854  N   GLN A  57       9.360  -9.118  -0.684  1.00  6.23           N  
ATOM    855  CA  GLN A  57       8.432  -8.426  -1.570  1.00  6.23           C  
ATOM    856  C   GLN A  57       9.080  -7.357  -2.446  1.00  6.23           C  
ATOM    857  O   GLN A  57       9.653  -6.385  -1.954  1.00  6.23           O  
ATOM    858  CB  GLN A  57       7.266  -7.832  -0.781  1.00  6.23           C  
ATOM    859  CG  GLN A  57       6.169  -7.195  -1.625  1.00  6.23           C  
ATOM    860  CD  GLN A  57       4.927  -6.736  -0.836  1.00  6.23           C  
ATOM    861  OE1 GLN A  57       4.865  -6.822   0.408  1.00  6.23           O  
ATOM    862  NE2 GLN A  57       3.922  -6.247  -1.560  1.00  6.23           N  
ATOM    863  H   GLN A  57       9.247  -9.138   0.338  1.00  6.23           H  
ATOM    864  HA  GLN A  57       8.009  -9.176  -2.234  1.00  6.23           H  
ATOM    865 1HB  GLN A  57       6.828  -8.595  -0.129  1.00  6.23           H  
ATOM    866 2HB  GLN A  57       7.650  -7.056  -0.164  1.00  6.23           H  
ATOM    867 1HG  GLN A  57       6.580  -6.321  -2.067  1.00  6.23           H  
ATOM    868 2HG  GLN A  57       5.849  -7.888  -2.401  1.00  6.23           H  
ATOM    869 1HE2 GLN A  57       3.074  -5.952  -1.109  1.00  6.23           H  
ATOM    870 2HE2 GLN A  57       3.998  -6.152  -2.591  1.00  6.23           H  
ATOM    871  N   ALA A  58       8.830  -7.486  -3.757  1.00  5.58           N  
ATOM    872  CA  ALA A  58       9.327  -6.614  -4.817  1.00  5.58           C  
ATOM    873  C   ALA A  58       8.905  -5.167  -4.640  1.00  5.58           C  
ATOM    874  O   ALA A  58       9.605  -4.236  -5.008  1.00  5.58           O  
ATOM    875  CB  ALA A  58       8.817  -7.111  -6.157  1.00  5.58           C  
ATOM    876  H   ALA A  58       8.323  -8.320  -4.040  1.00  5.58           H  
ATOM    877  HA  ALA A  58      10.414  -6.639  -4.804  1.00  5.58           H  
ATOM    878 1HB  ALA A  58       9.194  -6.482  -6.955  1.00  5.58           H  
ATOM    879 2HB  ALA A  58       9.155  -8.136  -6.309  1.00  5.58           H  
ATOM    880 3HB  ALA A  58       7.728  -7.081  -6.160  1.00  5.58           H  
ATOM    881  N   ASP A  59       7.737  -4.989  -4.043  1.00  4.96           N  
ATOM    882  CA  ASP A  59       7.187  -3.659  -3.892  1.00  4.96           C  
ATOM    883  C   ASP A  59       7.865  -2.983  -2.721  1.00  4.96           C  
ATOM    884  O   ASP A  59       7.975  -1.762  -2.686  1.00  4.96           O  
ATOM    885  CB  ASP A  59       5.694  -3.756  -3.607  1.00  4.96           C  
ATOM    886  CG  ASP A  59       4.901  -4.391  -4.743  1.00  4.96           C  
ATOM    887  OD1 ASP A  59       4.998  -3.941  -5.858  1.00  4.96           O  
ATOM    888  OD2 ASP A  59       4.215  -5.367  -4.460  1.00  4.96           O  
ATOM    889  H   ASP A  59       7.220  -5.791  -3.739  1.00  4.96           H  
ATOM    890  HA  ASP A  59       7.366  -3.088  -4.794  1.00  4.96           H  
ATOM    891 1HB  ASP A  59       5.532  -4.306  -2.704  1.00  4.96           H  
ATOM    892 2HB  ASP A  59       5.305  -2.752  -3.439  1.00  4.96           H  
ATOM    893  N   ALA A  60       8.301  -3.757  -1.724  1.00  4.43           N  
ATOM    894  CA  ALA A  60       8.944  -3.144  -0.585  1.00  4.43           C  
ATOM    895  C   ALA A  60      10.328  -2.756  -1.013  1.00  4.43           C  
ATOM    896  O   ALA A  60      10.818  -1.672  -0.694  1.00  4.43           O  
ATOM    897  CB  ALA A  60       8.983  -4.077   0.612  1.00  4.43           C  
ATOM    898  H   ALA A  60       8.261  -4.773  -1.787  1.00  4.43           H  
ATOM    899  HA  ALA A  60       8.403  -2.239  -0.315  1.00  4.43           H  
ATOM    900 1HB  ALA A  60       9.481  -3.588   1.441  1.00  4.43           H  
ATOM    901 2HB  ALA A  60       7.973  -4.347   0.897  1.00  4.43           H  
ATOM    902 3HB  ALA A  60       9.521  -4.980   0.336  1.00  4.43           H  
ATOM    903  N   ALA A  61      10.962  -3.623  -1.799  1.00  3.99           N  
ATOM    904  CA  ALA A  61      12.307  -3.315  -2.249  1.00  3.99           C  
ATOM    905  C   ALA A  61      12.300  -2.059  -3.084  1.00  3.99           C  
ATOM    906  O   ALA A  61      13.132  -1.172  -2.881  1.00  3.99           O  
ATOM    907  CB  ALA A  61      12.863  -4.461  -3.052  1.00  3.99           C  
ATOM    908  H   ALA A  61      10.521  -4.514  -2.039  1.00  3.99           H  
ATOM    909  HA  ALA A  61      12.931  -3.141  -1.375  1.00  3.99           H  
ATOM    910 1HB  ALA A  61      13.861  -4.227  -3.380  1.00  3.99           H  
ATOM    911 2HB  ALA A  61      12.872  -5.361  -2.455  1.00  3.99           H  
ATOM    912 3HB  ALA A  61      12.223  -4.611  -3.926  1.00  3.99           H  
ATOM    913  N   PHE A  62      11.342  -1.969  -4.016  1.00  3.60           N  
ATOM    914  CA  PHE A  62      11.228  -0.794  -4.859  1.00  3.60           C  
ATOM    915  C   PHE A  62      10.921   0.448  -4.068  1.00  3.60           C  
ATOM    916  O   PHE A  62      11.571   1.476  -4.226  1.00  3.60           O  
ATOM    917  CB  PHE A  62      10.181  -0.950  -5.938  1.00  3.60           C  
ATOM    918  CG  PHE A  62      10.064   0.314  -6.743  1.00  3.60           C  
ATOM    919  CD1 PHE A  62      10.999   0.613  -7.725  1.00  3.60           C  
ATOM    920  CD2 PHE A  62       9.043   1.222  -6.499  1.00  3.60           C  
ATOM    921  CE1 PHE A  62      10.906   1.787  -8.449  1.00  3.60           C  
ATOM    922  CE2 PHE A  62       8.951   2.396  -7.220  1.00  3.60           C  
ATOM    923  CZ  PHE A  62       9.885   2.678  -8.199  1.00  3.60           C  
ATOM    924  H   PHE A  62      10.681  -2.735  -4.161  1.00  3.60           H  
ATOM    925  HA  PHE A  62      12.191  -0.640  -5.351  1.00  3.60           H  
ATOM    926 1HB  PHE A  62      10.444  -1.777  -6.603  1.00  3.60           H  
ATOM    927 2HB  PHE A  62       9.212  -1.177  -5.486  1.00  3.60           H  
ATOM    928  HD1 PHE A  62      11.811  -0.092  -7.920  1.00  3.60           H  
ATOM    929  HD2 PHE A  62       8.309   1.001  -5.723  1.00  3.60           H  
ATOM    930  HE1 PHE A  62      11.647   2.012  -9.219  1.00  3.60           H  
ATOM    931  HE2 PHE A  62       8.145   3.099  -7.017  1.00  3.60           H  
ATOM    932  HZ  PHE A  62       9.813   3.604  -8.767  1.00  3.60           H  
ATOM    933  N   LEU A  63       9.900   0.371  -3.212  1.00  3.26           N  
ATOM    934  CA  LEU A  63       9.482   1.512  -2.430  1.00  3.26           C  
ATOM    935  C   LEU A  63      10.659   2.063  -1.658  1.00  3.26           C  
ATOM    936  O   LEU A  63      10.921   3.268  -1.702  1.00  3.26           O  
ATOM    937  CB  LEU A  63       8.347   1.091  -1.484  1.00  3.26           C  
ATOM    938  CG  LEU A  63       7.678   2.183  -0.658  1.00  3.26           C  
ATOM    939  CD1 LEU A  63       6.232   1.744  -0.365  1.00  3.26           C  
ATOM    940  CD2 LEU A  63       8.471   2.409   0.653  1.00  3.26           C  
ATOM    941  H   LEU A  63       9.381  -0.501  -3.097  1.00  3.26           H  
ATOM    942  HA  LEU A  63       9.116   2.280  -3.106  1.00  3.26           H  
ATOM    943 1HB  LEU A  63       7.568   0.628  -2.085  1.00  3.26           H  
ATOM    944 2HB  LEU A  63       8.732   0.338  -0.797  1.00  3.26           H  
ATOM    945  HG  LEU A  63       7.645   3.100  -1.226  1.00  3.26           H  
ATOM    946 1HD1 LEU A  63       5.727   2.510   0.196  1.00  3.26           H  
ATOM    947 2HD1 LEU A  63       5.706   1.586  -1.303  1.00  3.26           H  
ATOM    948 3HD1 LEU A  63       6.238   0.813   0.203  1.00  3.26           H  
ATOM    949 1HD2 LEU A  63       7.999   3.166   1.253  1.00  3.26           H  
ATOM    950 2HD2 LEU A  63       8.506   1.480   1.218  1.00  3.26           H  
ATOM    951 3HD2 LEU A  63       9.486   2.723   0.421  1.00  3.26           H  
ATOM    952  N   VAL A  64      11.383   1.201  -0.958  1.00  2.94           N  
ATOM    953  CA  VAL A  64      12.509   1.645  -0.166  1.00  2.94           C  
ATOM    954  C   VAL A  64      13.630   2.214  -1.010  1.00  2.94           C  
ATOM    955  O   VAL A  64      14.152   3.283  -0.703  1.00  2.94           O  
ATOM    956  CB  VAL A  64      13.036   0.491   0.670  1.00  2.94           C  
ATOM    957  CG1 VAL A  64      14.330   0.909   1.360  1.00  2.94           C  
ATOM    958  CG2 VAL A  64      11.966   0.092   1.671  1.00  2.94           C  
ATOM    959  H   VAL A  64      11.142   0.205  -0.963  1.00  2.94           H  
ATOM    960  HA  VAL A  64      12.155   2.422   0.511  1.00  2.94           H  
ATOM    961  HB  VAL A  64      13.254  -0.356   0.010  1.00  2.94           H  
ATOM    962 1HG1 VAL A  64      14.701   0.081   1.932  1.00  2.94           H  
ATOM    963 2HG1 VAL A  64      15.071   1.187   0.608  1.00  2.94           H  
ATOM    964 3HG1 VAL A  64      14.144   1.756   2.016  1.00  2.94           H  
ATOM    965 1HG2 VAL A  64      12.317  -0.750   2.260  1.00  2.94           H  
ATOM    966 2HG2 VAL A  64      11.751   0.933   2.318  1.00  2.94           H  
ATOM    967 3HG2 VAL A  64      11.059  -0.194   1.156  1.00  2.94           H  
ATOM    968  N   ASP A  65      13.979   1.540  -2.111  1.00  2.64           N  
ATOM    969  CA  ASP A  65      15.055   2.006  -2.974  1.00  2.64           C  
ATOM    970  C   ASP A  65      14.706   3.408  -3.469  1.00  2.64           C  
ATOM    971  O   ASP A  65      15.486   4.356  -3.333  1.00  2.64           O  
ATOM    972  CB  ASP A  65      15.184   1.049  -4.179  1.00  2.64           C  
ATOM    973  CG  ASP A  65      16.386   1.276  -5.116  1.00  2.64           C  
ATOM    974  OD1 ASP A  65      17.492   0.935  -4.728  1.00  2.64           O  
ATOM    975  OD2 ASP A  65      16.196   1.762  -6.212  1.00  2.64           O  
ATOM    976  H   ASP A  65      13.508   0.662  -2.350  1.00  2.64           H  
ATOM    977  HA  ASP A  65      15.988   2.042  -2.408  1.00  2.64           H  
ATOM    978 1HB  ASP A  65      15.242   0.027  -3.802  1.00  2.64           H  
ATOM    979 2HB  ASP A  65      14.268   1.101  -4.774  1.00  2.64           H  
ATOM    980  N   ALA A  66      13.492   3.531  -4.014  1.00  2.36           N  
ATOM    981  CA  ALA A  66      13.009   4.780  -4.569  1.00  2.36           C  
ATOM    982  C   ALA A  66      12.944   5.871  -3.514  1.00  2.36           C  
ATOM    983  O   ALA A  66      13.256   7.028  -3.818  1.00  2.36           O  
ATOM    984  CB  ALA A  66      11.622   4.552  -5.158  1.00  2.36           C  
ATOM    985  H   ALA A  66      12.887   2.719  -4.068  1.00  2.36           H  
ATOM    986  HA  ALA A  66      13.691   5.093  -5.350  1.00  2.36           H  
ATOM    987 1HB  ALA A  66      11.255   5.473  -5.603  1.00  2.36           H  
ATOM    988 2HB  ALA A  66      11.683   3.776  -5.924  1.00  2.36           H  
ATOM    989 3HB  ALA A  66      10.941   4.226  -4.371  1.00  2.36           H  
ATOM    990  N   THR A  67      12.555   5.520  -2.292  1.00  2.10           N  
ATOM    991  CA  THR A  67      12.417   6.474  -1.211  1.00  2.10           C  
ATOM    992  C   THR A  67      13.744   7.049  -0.759  1.00  2.10           C  
ATOM    993  O   THR A  67      13.880   8.254  -0.554  1.00  2.10           O  
ATOM    994  CB  THR A  67      11.739   5.866  -0.003  1.00  2.10           C  
ATOM    995  OG1 THR A  67      10.457   5.385  -0.348  1.00  2.10           O  
ATOM    996  CG2 THR A  67      11.580   6.912   0.972  1.00  2.10           C  
ATOM    997  H   THR A  67      12.296   4.545  -2.102  1.00  2.10           H  
ATOM    998  HA  THR A  67      11.797   7.299  -1.571  1.00  2.10           H  
ATOM    999  HB  THR A  67      12.342   5.050   0.395  1.00  2.10           H  
ATOM   1000  HG1 THR A  67      10.558   4.647  -0.970  1.00  2.10           H  
ATOM   1001 1HG2 THR A  67      11.096   6.526   1.815  1.00  2.10           H  
ATOM   1002 2HG2 THR A  67      12.540   7.308   1.244  1.00  2.10           H  
ATOM   1003 3HG2 THR A  67      10.980   7.681   0.533  1.00  2.10           H  
ATOM   1004  N   VAL A  68      14.735   6.175  -0.595  1.00  1.89           N  
ATOM   1005  CA  VAL A  68      16.028   6.639  -0.129  1.00  1.89           C  
ATOM   1006  C   VAL A  68      16.599   7.609  -1.149  1.00  1.89           C  
ATOM   1007  O   VAL A  68      17.105   8.679  -0.782  1.00  1.89           O  
ATOM   1008  CB  VAL A  68      16.976   5.449   0.105  1.00  1.89           C  
ATOM   1009  CG1 VAL A  68      18.378   5.945   0.396  1.00  1.89           C  
ATOM   1010  CG2 VAL A  68      16.462   4.639   1.289  1.00  1.89           C  
ATOM   1011  H   VAL A  68      14.576   5.184  -0.773  1.00  1.89           H  
ATOM   1012  HA  VAL A  68      15.897   7.160   0.811  1.00  1.89           H  
ATOM   1013  HB  VAL A  68      17.006   4.823  -0.794  1.00  1.89           H  
ATOM   1014 1HG1 VAL A  68      19.036   5.089   0.564  1.00  1.89           H  
ATOM   1015 2HG1 VAL A  68      18.736   6.517  -0.453  1.00  1.89           H  
ATOM   1016 3HG1 VAL A  68      18.367   6.571   1.287  1.00  1.89           H  
ATOM   1017 1HG2 VAL A  68      17.124   3.791   1.465  1.00  1.89           H  
ATOM   1018 2HG2 VAL A  68      16.446   5.273   2.160  1.00  1.89           H  
ATOM   1019 3HG2 VAL A  68      15.462   4.280   1.089  1.00  1.89           H  
ATOM   1020  N   VAL A  69      16.468   7.269  -2.427  1.00  1.73           N  
ATOM   1021  CA  VAL A  69      16.918   8.135  -3.499  1.00  1.73           C  
ATOM   1022  C   VAL A  69      16.099   9.440  -3.531  1.00  1.73           C  
ATOM   1023  O   VAL A  69      16.662  10.525  -3.669  1.00  1.73           O  
ATOM   1024  CB  VAL A  69      16.857   7.385  -4.824  1.00  1.73           C  
ATOM   1025  CG1 VAL A  69      17.151   8.323  -5.978  1.00  1.73           C  
ATOM   1026  CG2 VAL A  69      17.876   6.240  -4.771  1.00  1.73           C  
ATOM   1027  H   VAL A  69      16.046   6.365  -2.672  1.00  1.73           H  
ATOM   1028  HA  VAL A  69      17.963   8.392  -3.309  1.00  1.73           H  
ATOM   1029  HB  VAL A  69      15.849   6.977  -4.967  1.00  1.73           H  
ATOM   1030 1HG1 VAL A  69      17.102   7.774  -6.916  1.00  1.73           H  
ATOM   1031 2HG1 VAL A  69      16.414   9.126  -5.989  1.00  1.73           H  
ATOM   1032 3HG1 VAL A  69      18.150   8.747  -5.853  1.00  1.73           H  
ATOM   1033 1HG2 VAL A  69      17.845   5.674  -5.700  1.00  1.73           H  
ATOM   1034 2HG2 VAL A  69      18.870   6.659  -4.627  1.00  1.73           H  
ATOM   1035 3HG2 VAL A  69      17.636   5.578  -3.936  1.00  1.73           H  
ATOM   1036  N   ALA A  70      14.772   9.345  -3.377  1.00  1.65           N  
ATOM   1037  CA  ALA A  70      13.883  10.513  -3.373  1.00  1.65           C  
ATOM   1038  C   ALA A  70      14.261  11.501  -2.281  1.00  1.65           C  
ATOM   1039  O   ALA A  70      14.130  12.713  -2.448  1.00  1.65           O  
ATOM   1040  CB  ALA A  70      12.442  10.087  -3.161  1.00  1.65           C  
ATOM   1041  H   ALA A  70      14.337   8.429  -3.291  1.00  1.65           H  
ATOM   1042  HA  ALA A  70      13.980  11.012  -4.337  1.00  1.65           H  
ATOM   1043 1HB  ALA A  70      11.791  10.958  -3.186  1.00  1.65           H  
ATOM   1044 2HB  ALA A  70      12.163   9.399  -3.949  1.00  1.65           H  
ATOM   1045 3HB  ALA A  70      12.346   9.594  -2.199  1.00  1.65           H  
ATOM   1046  N   ALA A  71      14.751  10.972  -1.162  1.00  1.67           N  
ATOM   1047  CA  ALA A  71      15.148  11.758  -0.001  1.00  1.67           C  
ATOM   1048  C   ALA A  71      16.535  12.402  -0.172  1.00  1.67           C  
ATOM   1049  O   ALA A  71      16.992  13.130   0.713  1.00  1.67           O  
ATOM   1050  CB  ALA A  71      15.138  10.883   1.236  1.00  1.67           C  
ATOM   1051  H   ALA A  71      14.801   9.955  -1.091  1.00  1.67           H  
ATOM   1052  HA  ALA A  71      14.420  12.558   0.134  1.00  1.67           H  
ATOM   1053 1HB  ALA A  71      15.397  11.495   2.101  1.00  1.67           H  
ATOM   1054 2HB  ALA A  71      14.148  10.454   1.379  1.00  1.67           H  
ATOM   1055 3HB  ALA A  71      15.863  10.083   1.113  1.00  1.67           H  
ATOM   1056  N   GLY A  72      17.207  12.141  -1.301  1.00  1.80           N  
ATOM   1057  CA  GLY A  72      18.529  12.702  -1.558  1.00  1.80           C  
ATOM   1058  C   GLY A  72      19.688  11.752  -1.258  1.00  1.80           C  
ATOM   1059  O   GLY A  72      20.845  12.180  -1.228  1.00  1.80           O  
ATOM   1060  H   GLY A  72      16.804  11.548  -2.023  1.00  1.80           H  
ATOM   1061 1HA  GLY A  72      18.579  13.001  -2.606  1.00  1.80           H  
ATOM   1062 2HA  GLY A  72      18.650  13.612  -0.971  1.00  1.80           H  
ATOM   1063  N   GLY A  73      19.389  10.480  -1.007  1.00  2.06           N  
ATOM   1064  CA  GLY A  73      20.427   9.505  -0.719  1.00  2.06           C  
ATOM   1065  C   GLY A  73      20.715   8.579  -1.888  1.00  2.06           C  
ATOM   1066  O   GLY A  73      20.520   8.915  -3.055  1.00  2.06           O  
ATOM   1067  H   GLY A  73      18.427  10.150  -1.032  1.00  2.06           H  
ATOM   1068 1HA  GLY A  73      21.344  10.015  -0.420  1.00  2.06           H  
ATOM   1069 2HA  GLY A  73      20.113   8.896   0.120  1.00  2.06           H  
ATOM   1070  N   TYR A  74      21.189   7.398  -1.538  1.00  2.49           N  
ATOM   1071  CA  TYR A  74      21.541   6.355  -2.480  1.00  2.49           C  
ATOM   1072  C   TYR A  74      21.395   5.010  -1.796  1.00  2.49           C  
ATOM   1073  O   TYR A  74      21.356   4.928  -0.565  1.00  2.49           O  
ATOM   1074  CB  TYR A  74      22.966   6.590  -3.004  1.00  2.49           C  
ATOM   1075  CG  TYR A  74      24.034   6.610  -1.921  1.00  2.49           C  
ATOM   1076  CD1 TYR A  74      24.739   5.460  -1.565  1.00  2.49           C  
ATOM   1077  CD2 TYR A  74      24.315   7.812  -1.285  1.00  2.49           C  
ATOM   1078  CE1 TYR A  74      25.714   5.537  -0.572  1.00  2.49           C  
ATOM   1079  CE2 TYR A  74      25.278   7.875  -0.301  1.00  2.49           C  
ATOM   1080  CZ  TYR A  74      25.978   6.744   0.050  1.00  2.49           C  
ATOM   1081  OH  TYR A  74      26.947   6.817   1.021  1.00  2.49           O  
ATOM   1082  H   TYR A  74      21.315   7.206  -0.556  1.00  2.49           H  
ATOM   1083  HA  TYR A  74      20.851   6.384  -3.318  1.00  2.49           H  
ATOM   1084 1HB  TYR A  74      23.221   5.804  -3.718  1.00  2.49           H  
ATOM   1085 2HB  TYR A  74      23.004   7.540  -3.539  1.00  2.49           H  
ATOM   1086  HD1 TYR A  74      24.529   4.509  -2.062  1.00  2.49           H  
ATOM   1087  HD2 TYR A  74      23.765   8.712  -1.561  1.00  2.49           H  
ATOM   1088  HE1 TYR A  74      26.277   4.662  -0.288  1.00  2.49           H  
ATOM   1089  HE2 TYR A  74      25.492   8.821   0.194  1.00  2.49           H  
ATOM   1090  HH  TYR A  74      27.322   5.945   1.163  1.00  2.49           H  
ATOM   1091  N   HIS A  75      21.332   3.954  -2.589  1.00  3.12           N  
ATOM   1092  CA  HIS A  75      21.214   2.606  -2.054  1.00  3.12           C  
ATOM   1093  C   HIS A  75      22.413   1.765  -2.476  1.00  3.12           C  
ATOM   1094  O   HIS A  75      22.656   1.561  -3.663  1.00  3.12           O  
ATOM   1095  CB  HIS A  75      19.890   1.980  -2.502  1.00  3.12           C  
ATOM   1096  CG  HIS A  75      19.613   0.612  -1.937  1.00  3.12           C  
ATOM   1097  ND1 HIS A  75      18.734  -0.260  -2.537  1.00  3.12           N  
ATOM   1098  CD2 HIS A  75      20.077  -0.018  -0.831  1.00  3.12           C  
ATOM   1099  CE1 HIS A  75      18.675  -1.381  -1.832  1.00  3.12           C  
ATOM   1100  NE2 HIS A  75      19.493  -1.262  -0.790  1.00  3.12           N  
ATOM   1101  H   HIS A  75      21.361   4.080  -3.590  1.00  3.12           H  
ATOM   1102  HA  HIS A  75      21.209   2.646  -0.966  1.00  3.12           H  
ATOM   1103 1HB  HIS A  75      19.060   2.632  -2.223  1.00  3.12           H  
ATOM   1104 2HB  HIS A  75      19.879   1.892  -3.591  1.00  3.12           H  
ATOM   1105  HD1 HIS A  75      18.197  -0.031  -3.387  1.00  3.12           H  
ATOM   1106  HD2 HIS A  75      20.782   0.277  -0.051  1.00  3.12           H  
ATOM   1107  HE1 HIS A  75      18.031  -2.203  -2.149  1.00  3.12           H  
ATOM   1108  N   MET A  76      23.178   1.306  -1.491  1.00  3.94           N  
ATOM   1109  CA  MET A  76      24.396   0.529  -1.715  1.00  3.94           C  
ATOM   1110  C   MET A  76      24.185  -0.940  -2.125  1.00  3.94           C  
ATOM   1111  O   MET A  76      25.131  -1.599  -2.538  1.00  3.94           O  
ATOM   1112  CB  MET A  76      25.251   0.597  -0.456  1.00  3.94           C  
ATOM   1113  CG  MET A  76      25.844   1.961  -0.218  1.00  3.94           C  
ATOM   1114  SD  MET A  76      26.990   2.024   1.161  1.00  3.94           S  
ATOM   1115  CE  MET A  76      25.806   2.117   2.478  1.00  3.94           C  
ATOM   1116  H   MET A  76      22.913   1.526  -0.539  1.00  3.94           H  
ATOM   1117  HA  MET A  76      24.945   1.007  -2.529  1.00  3.94           H  
ATOM   1118 1HB  MET A  76      24.646   0.334   0.408  1.00  3.94           H  
ATOM   1119 2HB  MET A  76      26.064  -0.127  -0.528  1.00  3.94           H  
ATOM   1120 1HG  MET A  76      26.368   2.293  -1.114  1.00  3.94           H  
ATOM   1121 2HG  MET A  76      25.034   2.660  -0.016  1.00  3.94           H  
ATOM   1122 1HE  MET A  76      26.324   2.177   3.436  1.00  3.94           H  
ATOM   1123 2HE  MET A  76      25.196   2.999   2.334  1.00  3.94           H  
ATOM   1124 3HE  MET A  76      25.169   1.238   2.461  1.00  3.94           H  
ATOM   1125  N   SER A  77      22.966  -1.454  -1.956  1.00  4.89           N  
ATOM   1126  CA  SER A  77      22.660  -2.859  -2.272  1.00  4.89           C  
ATOM   1127  C   SER A  77      23.650  -3.829  -1.627  1.00  4.89           C  
ATOM   1128  O   SER A  77      24.195  -4.703  -2.305  1.00  4.89           O  
ATOM   1129  CB  SER A  77      22.613  -3.082  -3.771  1.00  4.89           C  
ATOM   1130  OG  SER A  77      21.618  -2.301  -4.371  1.00  4.89           O  
ATOM   1131  H   SER A  77      22.229  -0.861  -1.627  1.00  4.89           H  
ATOM   1132  HA  SER A  77      21.667  -3.080  -1.874  1.00  4.89           H  
ATOM   1133 1HB  SER A  77      23.585  -2.854  -4.216  1.00  4.89           H  
ATOM   1134 2HB  SER A  77      22.410  -4.131  -3.960  1.00  4.89           H  
ATOM   1135  HG  SER A  77      20.826  -2.417  -3.841  1.00  4.89           H  
ATOM   1136  N   ILE A  78      23.883  -3.666  -0.329  1.00  5.86           N  
ATOM   1137  CA  ILE A  78      24.809  -4.489   0.456  1.00  5.86           C  
ATOM   1138  C   ILE A  78      24.400  -5.964   0.521  1.00  5.86           C  
ATOM   1139  O   ILE A  78      25.244  -6.857   0.471  1.00  5.86           O  
ATOM   1140  CB  ILE A  78      24.967  -3.921   1.865  1.00  5.86           C  
ATOM   1141  CG1 ILE A  78      25.706  -2.576   1.778  1.00  5.86           C  
ATOM   1142  CG2 ILE A  78      25.704  -4.910   2.748  1.00  5.86           C  
ATOM   1143  CD1 ILE A  78      25.688  -1.777   3.046  1.00  5.86           C  
ATOM   1144  H   ILE A  78      23.397  -2.915   0.140  1.00  5.86           H  
ATOM   1145  HA  ILE A  78      25.783  -4.443  -0.034  1.00  5.86           H  
ATOM   1146  HB  ILE A  78      23.982  -3.728   2.289  1.00  5.86           H  
ATOM   1147 1HG1 ILE A  78      26.745  -2.764   1.508  1.00  5.86           H  
ATOM   1148 2HG1 ILE A  78      25.252  -1.984   0.992  1.00  5.86           H  
ATOM   1149 1HG2 ILE A  78      25.805  -4.498   3.750  1.00  5.86           H  
ATOM   1150 2HG2 ILE A  78      25.144  -5.842   2.793  1.00  5.86           H  
ATOM   1151 3HG2 ILE A  78      26.695  -5.102   2.333  1.00  5.86           H  
ATOM   1152 1HD1 ILE A  78      26.233  -0.852   2.898  1.00  5.86           H  
ATOM   1153 2HD1 ILE A  78      24.656  -1.556   3.323  1.00  5.86           H  
ATOM   1154 3HD1 ILE A  78      26.160  -2.350   3.846  1.00  5.86           H  
ATOM   1155  N   ALA A  79      23.104  -6.208   0.705  1.00  6.69           N  
ATOM   1156  CA  ALA A  79      22.593  -7.577   0.764  1.00  6.69           C  
ATOM   1157  C   ALA A  79      22.937  -8.225  -0.555  1.00  6.69           C  
ATOM   1158  O   ALA A  79      23.119  -7.524  -1.545  1.00  6.69           O  
ATOM   1159  CB  ALA A  79      21.097  -7.624   0.990  1.00  6.69           C  
ATOM   1160  H   ALA A  79      22.463  -5.436   0.759  1.00  6.69           H  
ATOM   1161  HA  ALA A  79      23.106  -8.108   1.563  1.00  6.69           H  
ATOM   1162 1HB  ALA A  79      20.769  -8.662   1.012  1.00  6.69           H  
ATOM   1163 2HB  ALA A  79      20.847  -7.139   1.933  1.00  6.69           H  
ATOM   1164 3HB  ALA A  79      20.611  -7.116   0.178  1.00  6.69           H  
ATOM   1165  N   ALA A  80      23.021  -9.559  -0.594  1.00  7.24           N  
ATOM   1166  CA  ALA A  80      23.399 -10.187  -1.853  1.00  7.24           C  
ATOM   1167  C   ALA A  80      22.625  -9.560  -2.987  1.00  7.24           C  
ATOM   1168  O   ALA A  80      21.392  -9.427  -2.933  1.00  7.24           O  
ATOM   1169  CB  ALA A  80      23.140 -11.683  -1.816  1.00  7.24           C  
ATOM   1170  H   ALA A  80      22.856 -10.115   0.226  1.00  7.24           H  
ATOM   1171  HA  ALA A  80      24.460 -10.010  -2.015  1.00  7.24           H  
ATOM   1172 1HB  ALA A  80      23.443 -12.127  -2.767  1.00  7.24           H  
ATOM   1173 2HB  ALA A  80      23.717 -12.137  -1.017  1.00  7.24           H  
ATOM   1174 3HB  ALA A  80      22.084 -11.871  -1.653  1.00  7.24           H  
ATOM   1175  N   LEU A  81      23.361  -9.263  -4.069  1.00  7.46           N  
ATOM   1176  CA  LEU A  81      22.771  -8.614  -5.218  1.00  7.46           C  
ATOM   1177  C   LEU A  81      21.672  -9.434  -5.807  1.00  7.46           C  
ATOM   1178  O   LEU A  81      20.687  -8.883  -6.260  1.00  7.46           O  
ATOM   1179  CB  LEU A  81      23.813  -8.335  -6.299  1.00  7.46           C  
ATOM   1180  CG  LEU A  81      24.862  -7.299  -5.955  1.00  7.46           C  
ATOM   1181  CD1 LEU A  81      25.868  -7.228  -7.081  1.00  7.46           C  
ATOM   1182  CD2 LEU A  81      24.175  -5.960  -5.718  1.00  7.46           C  
ATOM   1183  H   LEU A  81      24.356  -9.441  -4.052  1.00  7.46           H  
ATOM   1184  HA  LEU A  81      22.355  -7.666  -4.885  1.00  7.46           H  
ATOM   1185 1HB  LEU A  81      24.319  -9.267  -6.549  1.00  7.46           H  
ATOM   1186 2HB  LEU A  81      23.292  -7.989  -7.191  1.00  7.46           H  
ATOM   1187  HG  LEU A  81      25.386  -7.593  -5.045  1.00  7.46           H  
ATOM   1188 1HD1 LEU A  81      26.631  -6.488  -6.838  1.00  7.46           H  
ATOM   1189 2HD1 LEU A  81      26.335  -8.203  -7.209  1.00  7.46           H  
ATOM   1190 3HD1 LEU A  81      25.359  -6.940  -7.999  1.00  7.46           H  
ATOM   1191 1HD2 LEU A  81      24.917  -5.205  -5.459  1.00  7.46           H  
ATOM   1192 2HD2 LEU A  81      23.642  -5.657  -6.618  1.00  7.46           H  
ATOM   1193 3HD2 LEU A  81      23.469  -6.067  -4.893  1.00  7.46           H  
ATOM   1194  N   ASN A  82      21.786 -10.751  -5.734  1.00  7.41           N  
ATOM   1195  CA  ASN A  82      20.769 -11.617  -6.291  1.00  7.41           C  
ATOM   1196  C   ASN A  82      19.402 -11.372  -5.648  1.00  7.41           C  
ATOM   1197  O   ASN A  82      18.362 -11.555  -6.293  1.00  7.41           O  
ATOM   1198  CB  ASN A  82      21.167 -13.067  -6.128  1.00  7.41           C  
ATOM   1199  CG  ASN A  82      22.287 -13.481  -7.050  1.00  7.41           C  
ATOM   1200  OD1 ASN A  82      22.562 -12.832  -8.063  1.00  7.41           O  
ATOM   1201  ND2 ASN A  82      22.944 -14.565  -6.714  1.00  7.41           N  
ATOM   1202  H   ASN A  82      22.613 -11.147  -5.313  1.00  7.41           H  
ATOM   1203  HA  ASN A  82      20.675 -11.392  -7.359  1.00  7.41           H  
ATOM   1204 1HB  ASN A  82      21.470 -13.246  -5.093  1.00  7.41           H  
ATOM   1205 2HB  ASN A  82      20.300 -13.697  -6.326  1.00  7.41           H  
ATOM   1206 1HD2 ASN A  82      23.695 -14.890  -7.288  1.00  7.41           H  
ATOM   1207 2HD2 ASN A  82      22.692 -15.067  -5.887  1.00  7.41           H  
ATOM   1208  N   VAL A  83      19.387 -10.939  -4.381  1.00  7.22           N  
ATOM   1209  CA  VAL A  83      18.128 -10.699  -3.708  1.00  7.22           C  
ATOM   1210  C   VAL A  83      17.503  -9.444  -4.237  1.00  7.22           C  
ATOM   1211  O   VAL A  83      16.355  -9.448  -4.680  1.00  7.22           O  
ATOM   1212  CB  VAL A  83      18.327 -10.518  -2.201  1.00  7.22           C  
ATOM   1213  CG1 VAL A  83      17.020 -10.110  -1.564  1.00  7.22           C  
ATOM   1214  CG2 VAL A  83      18.852 -11.801  -1.607  1.00  7.22           C  
ATOM   1215  H   VAL A  83      20.250 -10.729  -3.885  1.00  7.22           H  
ATOM   1216  HA  VAL A  83      17.462 -11.539  -3.890  1.00  7.22           H  
ATOM   1217  HB  VAL A  83      19.047  -9.714  -2.022  1.00  7.22           H  
ATOM   1218 1HG1 VAL A  83      17.159  -9.970  -0.492  1.00  7.22           H  
ATOM   1219 2HG1 VAL A  83      16.667  -9.180  -2.006  1.00  7.22           H  
ATOM   1220 3HG1 VAL A  83      16.315 -10.899  -1.753  1.00  7.22           H  
ATOM   1221 1HG2 VAL A  83      19.005 -11.678  -0.531  1.00  7.22           H  
ATOM   1222 2HG2 VAL A  83      18.131 -12.602  -1.776  1.00  7.22           H  
ATOM   1223 3HG2 VAL A  83      19.793 -12.055  -2.080  1.00  7.22           H  
ATOM   1224  N   PHE A  84      18.277  -8.357  -4.233  1.00  6.98           N  
ATOM   1225  CA  PHE A  84      17.679  -7.120  -4.707  1.00  6.98           C  
ATOM   1226  C   PHE A  84      17.441  -7.110  -6.200  1.00  6.98           C  
ATOM   1227  O   PHE A  84      16.459  -6.544  -6.662  1.00  6.98           O  
ATOM   1228  CB  PHE A  84      18.457  -5.907  -4.241  1.00  6.98           C  
ATOM   1229  CG  PHE A  84      18.051  -5.538  -2.844  1.00  6.98           C  
ATOM   1230  CD1 PHE A  84      18.908  -5.639  -1.768  1.00  6.98           C  
ATOM   1231  CD2 PHE A  84      16.744  -5.092  -2.624  1.00  6.98           C  
ATOM   1232  CE1 PHE A  84      18.462  -5.287  -0.487  1.00  6.98           C  
ATOM   1233  CE2 PHE A  84      16.308  -4.746  -1.366  1.00  6.98           C  
ATOM   1234  CZ  PHE A  84      17.168  -4.839  -0.292  1.00  6.98           C  
ATOM   1235  H   PHE A  84      19.243  -8.418  -3.899  1.00  6.98           H  
ATOM   1236  HA  PHE A  84      16.698  -7.034  -4.236  1.00  6.98           H  
ATOM   1237 1HB  PHE A  84      19.534  -6.132  -4.248  1.00  6.98           H  
ATOM   1238 2HB  PHE A  84      18.276  -5.071  -4.899  1.00  6.98           H  
ATOM   1239  HD1 PHE A  84      19.931  -5.996  -1.917  1.00  6.98           H  
ATOM   1240  HD2 PHE A  84      16.068  -5.024  -3.480  1.00  6.98           H  
ATOM   1241  HE1 PHE A  84      19.131  -5.357   0.364  1.00  6.98           H  
ATOM   1242  HE2 PHE A  84      15.285  -4.399  -1.217  1.00  6.98           H  
ATOM   1243  HZ  PHE A  84      16.828  -4.566   0.706  1.00  6.98           H  
ATOM   1244  N   GLN A  85      18.268  -7.788  -6.974  1.00  6.79           N  
ATOM   1245  CA  GLN A  85      18.018  -7.834  -8.395  1.00  6.79           C  
ATOM   1246  C   GLN A  85      16.715  -8.592  -8.618  1.00  6.79           C  
ATOM   1247  O   GLN A  85      15.864  -8.146  -9.373  1.00  6.79           O  
ATOM   1248  CB  GLN A  85      19.184  -8.515  -9.127  1.00  6.79           C  
ATOM   1249  CG  GLN A  85      20.477  -7.690  -9.150  1.00  6.79           C  
ATOM   1250  CD  GLN A  85      21.672  -8.481  -9.671  1.00  6.79           C  
ATOM   1251  OE1 GLN A  85      21.679  -9.712  -9.647  1.00  6.79           O  
ATOM   1252  NE2 GLN A  85      22.689  -7.771 -10.144  1.00  6.79           N  
ATOM   1253  H   GLN A  85      19.083  -8.252  -6.597  1.00  6.79           H  
ATOM   1254  HA  GLN A  85      17.900  -6.820  -8.774  1.00  6.79           H  
ATOM   1255 1HB  GLN A  85      19.398  -9.469  -8.641  1.00  6.79           H  
ATOM   1256 2HB  GLN A  85      18.888  -8.729 -10.153  1.00  6.79           H  
ATOM   1257 1HG  GLN A  85      20.323  -6.840  -9.814  1.00  6.79           H  
ATOM   1258 2HG  GLN A  85      20.702  -7.332  -8.152  1.00  6.79           H  
ATOM   1259 1HE2 GLN A  85      23.501  -8.235 -10.497  1.00  6.79           H  
ATOM   1260 2HE2 GLN A  85      22.644  -6.770 -10.143  1.00  6.79           H  
ATOM   1261  N   SER A  86      16.484  -9.685  -7.883  1.00  6.69           N  
ATOM   1262  CA  SER A  86      15.236 -10.417  -8.055  1.00  6.69           C  
ATOM   1263  C   SER A  86      14.023  -9.574  -7.637  1.00  6.69           C  
ATOM   1264  O   SER A  86      12.983  -9.596  -8.291  1.00  6.69           O  
ATOM   1265  CB  SER A  86      15.246 -11.681  -7.222  1.00  6.69           C  
ATOM   1266  OG  SER A  86      16.233 -12.574  -7.656  1.00  6.69           O  
ATOM   1267  H   SER A  86      17.183 -10.063  -7.236  1.00  6.69           H  
ATOM   1268  HA  SER A  86      15.130 -10.673  -9.111  1.00  6.69           H  
ATOM   1269 1HB  SER A  86      15.418 -11.428  -6.173  1.00  6.69           H  
ATOM   1270 2HB  SER A  86      14.273 -12.158  -7.284  1.00  6.69           H  
ATOM   1271  HG  SER A  86      17.080 -12.222  -7.283  1.00  6.69           H  
ATOM   1272  N   CYS A  87      14.168  -8.849  -6.521  1.00  6.72           N  
ATOM   1273  CA  CYS A  87      13.078  -8.031  -5.993  1.00  6.72           C  
ATOM   1274  C   CYS A  87      12.780  -6.792  -6.842  1.00  6.72           C  
ATOM   1275  O   CYS A  87      11.619  -6.453  -7.063  1.00  6.72           O  
ATOM   1276  CB  CYS A  87      13.434  -7.522  -4.598  1.00  6.72           C  
ATOM   1277  SG  CYS A  87      13.524  -8.743  -3.278  1.00  6.72           S  
ATOM   1278  H   CYS A  87      15.046  -8.888  -6.011  1.00  6.72           H  
ATOM   1279  HA  CYS A  87      12.188  -8.647  -5.934  1.00  6.72           H  
ATOM   1280 1HB  CYS A  87      14.380  -6.988  -4.638  1.00  6.72           H  
ATOM   1281 2HB  CYS A  87      12.685  -6.830  -4.319  1.00  6.72           H  
ATOM   1282  HG  CYS A  87      12.226  -9.104  -3.268  1.00  6.72           H  
ATOM   1283  N   LEU A  88      13.813  -6.119  -7.324  1.00  6.89           N  
ATOM   1284  CA  LEU A  88      13.672  -4.878  -8.074  1.00  6.89           C  
ATOM   1285  C   LEU A  88      13.462  -5.126  -9.560  1.00  6.89           C  
ATOM   1286  O   LEU A  88      12.693  -4.415 -10.215  1.00  6.89           O  
ATOM   1287  CB  LEU A  88      14.937  -4.027  -7.880  1.00  6.89           C  
ATOM   1288  CG  LEU A  88      15.225  -3.561  -6.430  1.00  6.89           C  
ATOM   1289  CD1 LEU A  88      16.589  -2.894  -6.358  1.00  6.89           C  
ATOM   1290  CD2 LEU A  88      14.169  -2.591  -6.001  1.00  6.89           C  
ATOM   1291  H   LEU A  88      14.749  -6.451  -7.126  1.00  6.89           H  
ATOM   1292  HA  LEU A  88      12.809  -4.341  -7.686  1.00  6.89           H  
ATOM   1293 1HB  LEU A  88      15.791  -4.617  -8.214  1.00  6.89           H  
ATOM   1294 2HB  LEU A  88      14.867  -3.147  -8.518  1.00  6.89           H  
ATOM   1295  HG  LEU A  88      15.228  -4.425  -5.766  1.00  6.89           H  
ATOM   1296 1HD1 LEU A  88      16.784  -2.574  -5.331  1.00  6.89           H  
ATOM   1297 2HD1 LEU A  88      17.352  -3.605  -6.671  1.00  6.89           H  
ATOM   1298 3HD1 LEU A  88      16.604  -2.024  -7.014  1.00  6.89           H  
ATOM   1299 1HD2 LEU A  88      14.381  -2.268  -4.987  1.00  6.89           H  
ATOM   1300 2HD2 LEU A  88      14.177  -1.725  -6.663  1.00  6.89           H  
ATOM   1301 3HD2 LEU A  88      13.192  -3.074  -6.042  1.00  6.89           H  
ATOM   1302  N   LEU A  89      14.147  -6.129 -10.098  1.00  7.20           N  
ATOM   1303  CA  LEU A  89      14.108  -6.479 -11.503  1.00  7.20           C  
ATOM   1304  C   LEU A  89      13.897  -7.984 -11.719  1.00  7.20           C  
ATOM   1305  O   LEU A  89      14.838  -8.669 -12.128  1.00  7.20           O  
ATOM   1306  CB  LEU A  89      15.429  -6.066 -12.162  1.00  7.20           C  
ATOM   1307  CG  LEU A  89      15.741  -4.569 -12.149  1.00  7.20           C  
ATOM   1308  CD1 LEU A  89      17.170  -4.352 -12.607  1.00  7.20           C  
ATOM   1309  CD2 LEU A  89      14.754  -3.852 -13.043  1.00  7.20           C  
ATOM   1310  H   LEU A  89      14.756  -6.698  -9.515  1.00  7.20           H  
ATOM   1311  HA  LEU A  89      13.291  -5.935 -11.979  1.00  7.20           H  
ATOM   1312 1HB  LEU A  89      16.240  -6.581 -11.641  1.00  7.20           H  
ATOM   1313 2HB  LEU A  89      15.419  -6.398 -13.200  1.00  7.20           H  
ATOM   1314  HG  LEU A  89      15.657  -4.181 -11.137  1.00  7.20           H  
ATOM   1315 1HD1 LEU A  89      17.399  -3.288 -12.593  1.00  7.20           H  
ATOM   1316 2HD1 LEU A  89      17.847  -4.882 -11.936  1.00  7.20           H  
ATOM   1317 3HD1 LEU A  89      17.286  -4.738 -13.619  1.00  7.20           H  
ATOM   1318 1HD2 LEU A  89      14.966  -2.783 -13.039  1.00  7.20           H  
ATOM   1319 2HD2 LEU A  89      14.841  -4.235 -14.061  1.00  7.20           H  
ATOM   1320 3HD2 LEU A  89      13.742  -4.024 -12.676  1.00  7.20           H  
ATOM   1321  N   PRO A  90      12.690  -8.531 -11.484  1.00  7.65           N  
ATOM   1322  CA  PRO A  90      12.390  -9.951 -11.561  1.00  7.65           C  
ATOM   1323  C   PRO A  90      12.770 -10.501 -12.926  1.00  7.65           C  
ATOM   1324  O   PRO A  90      12.610  -9.824 -13.943  1.00  7.65           O  
ATOM   1325  CB  PRO A  90      10.871  -9.986 -11.366  1.00  7.65           C  
ATOM   1326  CG  PRO A  90      10.561  -8.741 -10.570  1.00  7.65           C  
ATOM   1327  CD  PRO A  90      11.528  -7.699 -11.087  1.00  7.65           C  
ATOM   1328  HA  PRO A  90      12.918 -10.483 -10.756  1.00  7.65           H  
ATOM   1329 1HB  PRO A  90      10.368 -10.015 -12.345  1.00  7.65           H  
ATOM   1330 2HB  PRO A  90      10.589 -10.907 -10.837  1.00  7.65           H  
ATOM   1331 1HG  PRO A  90       9.507  -8.452 -10.695  1.00  7.65           H  
ATOM   1332 2HG  PRO A  90      10.710  -8.934  -9.492  1.00  7.65           H  
ATOM   1333 1HD  PRO A  90      11.121  -7.147 -11.942  1.00  7.65           H  
ATOM   1334 2HD  PRO A  90      11.744  -7.059 -10.252  1.00  7.65           H  
ATOM   1335  N   ASN A  91      13.246 -11.740 -12.949  1.00  8.20           N  
ATOM   1336  CA  ASN A  91      13.667 -12.366 -14.197  1.00  8.20           C  
ATOM   1337  C   ASN A  91      12.467 -12.685 -15.089  1.00  8.20           C  
ATOM   1338  O   ASN A  91      11.416 -13.105 -14.609  1.00  8.20           O  
ATOM   1339  CB  ASN A  91      14.477 -13.608 -13.889  1.00  8.20           C  
ATOM   1340  CG  ASN A  91      15.784 -13.289 -13.217  1.00  8.20           C  
ATOM   1341  OD1 ASN A  91      16.479 -12.352 -13.611  1.00  8.20           O  
ATOM   1342  ND2 ASN A  91      16.124 -14.041 -12.200  1.00  8.20           N  
ATOM   1343  H   ASN A  91      13.340 -12.249 -12.083  1.00  8.20           H  
ATOM   1344  HA  ASN A  91      14.302 -11.663 -14.739  1.00  8.20           H  
ATOM   1345 1HB  ASN A  91      13.900 -14.303 -13.277  1.00  8.20           H  
ATOM   1346 2HB  ASN A  91      14.714 -14.092 -14.818  1.00  8.20           H  
ATOM   1347 1HD2 ASN A  91      16.980 -13.863 -11.717  1.00  8.20           H  
ATOM   1348 2HD2 ASN A  91      15.530 -14.785 -11.899  1.00  8.20           H  
ATOM   1349  N   SER A  92      12.650 -12.489 -16.399  1.00  8.81           N  
ATOM   1350  CA  SER A  92      11.615 -12.725 -17.414  1.00  8.81           C  
ATOM   1351  C   SER A  92      11.454 -14.177 -17.880  1.00  8.81           C  
ATOM   1352  O   SER A  92      10.539 -14.470 -18.636  1.00  8.81           O  
ATOM   1353  CB  SER A  92      11.892 -11.850 -18.621  1.00  8.81           C  
ATOM   1354  OG  SER A  92      13.073 -12.245 -19.262  1.00  8.81           O  
ATOM   1355  H   SER A  92      13.543 -12.131 -16.708  1.00  8.81           H  
ATOM   1356  HA  SER A  92      10.661 -12.413 -16.985  1.00  8.81           H  
ATOM   1357 1HB  SER A  92      11.057 -11.911 -19.316  1.00  8.81           H  
ATOM   1358 2HB  SER A  92      11.979 -10.812 -18.299  1.00  8.81           H  
ATOM   1359  HG  SER A  92      12.875 -13.091 -19.684  1.00  8.81           H  
ATOM   1360  N   ILE A  93      12.379 -15.039 -17.442  1.00  9.42           N  
ATOM   1361  CA  ILE A  93      12.476 -16.475 -17.777  1.00  9.42           C  
ATOM   1362  C   ILE A  93      11.371 -17.000 -18.708  1.00  9.42           C  
ATOM   1363  O   ILE A  93      11.596 -17.053 -19.917  1.00  9.42           O  
ATOM   1364  CB  ILE A  93      12.509 -17.306 -16.484  1.00  9.42           C  
ATOM   1365  CG1 ILE A  93      13.723 -16.913 -15.695  1.00  9.42           C  
ATOM   1366  CG2 ILE A  93      12.593 -18.816 -16.789  1.00  9.42           C  
ATOM   1367  CD1 ILE A  93      13.728 -17.430 -14.291  1.00  9.42           C  
ATOM   1368  H   ILE A  93      13.062 -14.662 -16.812  1.00  9.42           H  
ATOM   1369  HA  ILE A  93      13.434 -16.627 -18.283  1.00  9.42           H  
ATOM   1370  HB  ILE A  93      11.614 -17.094 -15.882  1.00  9.42           H  
ATOM   1371 1HG1 ILE A  93      14.613 -17.285 -16.201  1.00  9.42           H  
ATOM   1372 2HG1 ILE A  93      13.767 -15.845 -15.673  1.00  9.42           H  
ATOM   1373 1HG2 ILE A  93      12.629 -19.367 -15.856  1.00  9.42           H  
ATOM   1374 2HG2 ILE A  93      11.737 -19.156 -17.350  1.00  9.42           H  
ATOM   1375 3HG2 ILE A  93      13.490 -19.015 -17.366  1.00  9.42           H  
ATOM   1376 1HD1 ILE A  93      14.631 -17.099 -13.784  1.00  9.42           H  
ATOM   1377 2HD1 ILE A  93      12.848 -17.044 -13.767  1.00  9.42           H  
ATOM   1378 3HD1 ILE A  93      13.690 -18.517 -14.310  1.00  9.42           H  
ATOM   1379  N   PRO A  94      10.181 -17.264 -18.101  1.00  9.94           N  
ATOM   1380  CA  PRO A  94       8.817 -17.617 -17.587  1.00  9.94           C  
ATOM   1381  C   PRO A  94       8.954 -18.552 -16.388  1.00  9.94           C  
ATOM   1382  O   PRO A  94       8.727 -18.145 -15.253  1.00  9.94           O  
ATOM   1383  OXT PRO A  94       9.315 -19.716 -16.558  1.00  9.94           O  
ATOM   1384  CB  PRO A  94       7.978 -18.316 -18.644  1.00  9.94           C  
ATOM   1385  CG  PRO A  94       8.821 -18.924 -19.393  1.00  9.94           C  
ATOM   1386  CD  PRO A  94       9.906 -18.037 -19.496  1.00  9.94           C  
ATOM   1387  HA  PRO A  94       8.319 -16.682 -17.277  1.00  9.94           H  
ATOM   1388 1HB  PRO A  94       7.257 -19.000 -18.172  1.00  9.94           H  
ATOM   1389 2HB  PRO A  94       7.394 -17.571 -19.203  1.00  9.94           H  
ATOM   1390 1HG  PRO A  94       9.106 -19.888 -18.939  1.00  9.94           H  
ATOM   1391 2HG  PRO A  94       8.368 -19.161 -20.371  1.00  9.94           H  
ATOM   1392 1HD  PRO A  94      10.718 -18.755 -19.755  1.00  9.94           H  
ATOM   1393 2HD  PRO A  94       9.639 -17.323 -20.310  1.00  9.94           H  
TER    1394
ENDMDL

REMARK ID 643052 MODEL 2 16GH
PFRMAT TS
TARGET 16GH
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       1.977  -0.255  -5.553  1.00  7.76           N  
ATOM      2  CA  MET A   1       3.222   0.289  -5.025  1.00  7.76           C  
ATOM      3  C   MET A   1       3.057   0.782  -3.591  1.00  7.76           C  
ATOM      4  O   MET A   1       2.130   1.528  -3.285  1.00  7.76           O  
ATOM      5  CB  MET A   1       3.742   1.430  -5.904  1.00  7.76           C  
ATOM      6  CG  MET A   1       5.049   1.984  -5.399  1.00  7.76           C  
ATOM      7  SD  MET A   1       5.766   3.305  -6.375  1.00  7.76           S  
ATOM      8  CE  MET A   1       6.444   2.482  -7.794  1.00  7.76           C  
ATOM      9 1H   MET A   1       2.132  -1.204  -5.864  1.00  7.76           H  
ATOM     10 2H   MET A   1       1.276  -0.251  -4.825  1.00  7.76           H  
ATOM     11 3H   MET A   1       1.664   0.308  -6.331  1.00  7.76           H  
ATOM     12  HA  MET A   1       3.965  -0.509  -5.013  1.00  7.76           H  
ATOM     13 1HB  MET A   1       3.876   1.087  -6.931  1.00  7.76           H  
ATOM     14 2HB  MET A   1       3.016   2.245  -5.915  1.00  7.76           H  
ATOM     15 1HG  MET A   1       4.853   2.368  -4.438  1.00  7.76           H  
ATOM     16 2HG  MET A   1       5.779   1.185  -5.307  1.00  7.76           H  
ATOM     17 1HE  MET A   1       6.915   3.225  -8.448  1.00  7.76           H  
ATOM     18 2HE  MET A   1       7.196   1.764  -7.474  1.00  7.76           H  
ATOM     19 3HE  MET A   1       5.652   1.968  -8.335  1.00  7.76           H  
ATOM     20  N   GLN A   2       3.964   0.353  -2.706  1.00  6.49           N  
ATOM     21  CA  GLN A   2       3.948   0.768  -1.298  1.00  6.49           C  
ATOM     22  C   GLN A   2       5.122   1.675  -0.900  1.00  6.49           C  
ATOM     23  O   GLN A   2       5.396   1.852   0.281  1.00  6.49           O  
ATOM     24  CB  GLN A   2       3.944  -0.449  -0.366  1.00  6.49           C  
ATOM     25  CG  GLN A   2       2.709  -1.325  -0.465  1.00  6.49           C  
ATOM     26  CD  GLN A   2       2.756  -2.507   0.505  1.00  6.49           C  
ATOM     27  OE1 GLN A   2       3.750  -3.237   0.568  1.00  6.49           O  
ATOM     28  NE2 GLN A   2       1.683  -2.692   1.270  1.00  6.49           N  
ATOM     29  H   GLN A   2       4.697  -0.276  -3.008  1.00  6.49           H  
ATOM     30  HA  GLN A   2       3.031   1.329  -1.119  1.00  6.49           H  
ATOM     31 1HB  GLN A   2       4.816  -1.068  -0.580  1.00  6.49           H  
ATOM     32 2HB  GLN A   2       4.033  -0.111   0.667  1.00  6.49           H  
ATOM     33 1HG  GLN A   2       1.833  -0.719  -0.233  1.00  6.49           H  
ATOM     34 2HG  GLN A   2       2.633  -1.718  -1.477  1.00  6.49           H  
ATOM     35 1HE2 GLN A   2       1.660  -3.449   1.924  1.00  6.49           H  
ATOM     36 2HE2 GLN A   2       0.900  -2.075   1.193  1.00  6.49           H  
ATOM     37  N   ILE A   3       5.816   2.240  -1.885  1.00  5.23           N  
ATOM     38  CA  ILE A   3       6.959   3.100  -1.584  1.00  5.23           C  
ATOM     39  C   ILE A   3       6.538   4.498  -1.039  1.00  5.23           C  
ATOM     40  O   ILE A   3       7.082   4.908  -0.012  1.00  5.23           O  
ATOM     41  CB  ILE A   3       7.890   3.210  -2.820  1.00  5.23           C  
ATOM     42  CG1 ILE A   3       8.500   1.862  -3.131  1.00  5.23           C  
ATOM     43  CG2 ILE A   3       8.972   4.202  -2.530  1.00  5.23           C  
ATOM     44  CD1 ILE A   3       9.167   1.828  -4.488  1.00  5.23           C  
ATOM     45  H   ILE A   3       5.555   2.068  -2.834  1.00  5.23           H  
ATOM     46  HA  ILE A   3       7.546   2.617  -0.817  1.00  5.23           H  
ATOM     47  HB  ILE A   3       7.379   3.518  -3.695  1.00  5.23           H  
ATOM     48 1HG1 ILE A   3       9.240   1.614  -2.370  1.00  5.23           H  
ATOM     49 2HG1 ILE A   3       7.717   1.105  -3.112  1.00  5.23           H  
ATOM     50 1HG2 ILE A   3       9.638   4.261  -3.382  1.00  5.23           H  
ATOM     51 2HG2 ILE A   3       8.524   5.177  -2.339  1.00  5.23           H  
ATOM     52 3HG2 ILE A   3       9.538   3.881  -1.658  1.00  5.23           H  
ATOM     53 1HD1 ILE A   3       9.582   0.839  -4.669  1.00  5.23           H  
ATOM     54 2HD1 ILE A   3       8.431   2.059  -5.256  1.00  5.23           H  
ATOM     55 3HD1 ILE A   3       9.966   2.570  -4.527  1.00  5.23           H  
ATOM     56  N   ALA A   4       5.572   5.245  -1.644  1.00  4.12           N  
ATOM     57  CA  ALA A   4       4.931   5.015  -2.957  1.00  4.12           C  
ATOM     58  C   ALA A   4       4.860   6.309  -3.769  1.00  4.12           C  
ATOM     59  O   ALA A   4       5.434   6.430  -4.852  1.00  4.12           O  
ATOM     60  CB  ALA A   4       3.522   4.496  -2.776  1.00  4.12           C  
ATOM     61  H   ALA A   4       5.320   6.088  -1.160  1.00  4.12           H  
ATOM     62  HA  ALA A   4       5.497   4.312  -3.527  1.00  4.12           H  
ATOM     63 1HB  ALA A   4       3.092   4.342  -3.751  1.00  4.12           H  
ATOM     64 2HB  ALA A   4       3.512   3.576  -2.237  1.00  4.12           H  
ATOM     65 3HB  ALA A   4       2.933   5.215  -2.227  1.00  4.12           H  
ATOM     66  N   TYR A   5       4.217   7.303  -3.166  1.00  3.25           N  
ATOM     67  CA  TYR A   5       3.960   8.601  -3.781  1.00  3.25           C  
ATOM     68  C   TYR A   5       5.222   9.315  -4.234  1.00  3.25           C  
ATOM     69  O   TYR A   5       5.309   9.755  -5.383  1.00  3.25           O  
ATOM     70  CB  TYR A   5       3.191   9.433  -2.747  1.00  3.25           C  
ATOM     71  CG  TYR A   5       2.929  10.888  -3.047  1.00  3.25           C  
ATOM     72  CD1 TYR A   5       1.893  11.306  -3.887  1.00  3.25           C  
ATOM     73  CD2 TYR A   5       3.732  11.824  -2.413  1.00  3.25           C  
ATOM     74  CE1 TYR A   5       1.680  12.668  -4.060  1.00  3.25           C  
ATOM     75  CE2 TYR A   5       3.517  13.157  -2.592  1.00  3.25           C  
ATOM     76  CZ  TYR A   5       2.502  13.585  -3.393  1.00  3.25           C  
ATOM     77  OH  TYR A   5       2.294  14.925  -3.518  1.00  3.25           O  
ATOM     78  H   TYR A   5       3.816   7.134  -2.260  1.00  3.25           H  
ATOM     79  HA  TYR A   5       3.324   8.458  -4.653  1.00  3.25           H  
ATOM     80 1HB  TYR A   5       2.221   8.958  -2.580  1.00  3.25           H  
ATOM     81 2HB  TYR A   5       3.722   9.388  -1.799  1.00  3.25           H  
ATOM     82  HD1 TYR A   5       1.250  10.575  -4.385  1.00  3.25           H  
ATOM     83  HD2 TYR A   5       4.533  11.491  -1.754  1.00  3.25           H  
ATOM     84  HE1 TYR A   5       0.873  13.017  -4.699  1.00  3.25           H  
ATOM     85  HE2 TYR A   5       4.149  13.884  -2.079  1.00  3.25           H  
ATOM     86  HH  TYR A   5       1.441  15.074  -3.928  1.00  3.25           H  
ATOM     87  N   GLY A   6       6.216   9.411  -3.350  1.00  2.63           N  
ATOM     88  CA  GLY A   6       7.458  10.106  -3.673  1.00  2.63           C  
ATOM     89  C   GLY A   6       8.188   9.500  -4.874  1.00  2.63           C  
ATOM     90  O   GLY A   6       8.816  10.221  -5.651  1.00  2.63           O  
ATOM     91  H   GLY A   6       6.093   9.017  -2.431  1.00  2.63           H  
ATOM     92 1HA  GLY A   6       7.236  11.151  -3.878  1.00  2.63           H  
ATOM     93 2HA  GLY A   6       8.115  10.086  -2.804  1.00  2.63           H  
ATOM     94  N   ASP A   7       8.104   8.172  -5.037  1.00  2.24           N  
ATOM     95  CA  ASP A   7       8.776   7.517  -6.156  1.00  2.24           C  
ATOM     96  C   ASP A   7       8.040   7.814  -7.436  1.00  2.24           C  
ATOM     97  O   ASP A   7       8.640   8.159  -8.456  1.00  2.24           O  
ATOM     98  CB  ASP A   7       8.842   6.002  -5.963  1.00  2.24           C  
ATOM     99  CG  ASP A   7       9.707   5.291  -7.021  1.00  2.24           C  
ATOM    100  OD1 ASP A   7      10.882   5.561  -7.071  1.00  2.24           O  
ATOM    101  OD2 ASP A   7       9.189   4.486  -7.772  1.00  2.24           O  
ATOM    102  H   ASP A   7       7.559   7.622  -4.390  1.00  2.24           H  
ATOM    103  HA  ASP A   7       9.789   7.911  -6.241  1.00  2.24           H  
ATOM    104 1HB  ASP A   7       9.253   5.795  -4.993  1.00  2.24           H  
ATOM    105 2HB  ASP A   7       7.833   5.587  -5.985  1.00  2.24           H  
ATOM    106  N   LEU A   8       6.719   7.715  -7.387  1.00  2.00           N  
ATOM    107  CA  LEU A   8       5.947   7.944  -8.588  1.00  2.00           C  
ATOM    108  C   LEU A   8       6.134   9.389  -9.039  1.00  2.00           C  
ATOM    109  O   LEU A   8       6.303   9.666 -10.233  1.00  2.00           O  
ATOM    110  CB  LEU A   8       4.490   7.651  -8.274  1.00  2.00           C  
ATOM    111  CG  LEU A   8       4.194   6.209  -7.977  1.00  2.00           C  
ATOM    112  CD1 LEU A   8       2.795   6.087  -7.449  1.00  2.00           C  
ATOM    113  CD2 LEU A   8       4.385   5.383  -9.230  1.00  2.00           C  
ATOM    114  H   LEU A   8       6.253   7.441  -6.518  1.00  2.00           H  
ATOM    115  HA  LEU A   8       6.300   7.273  -9.368  1.00  2.00           H  
ATOM    116 1HB  LEU A   8       4.185   8.244  -7.407  1.00  2.00           H  
ATOM    117 2HB  LEU A   8       3.882   7.930  -9.125  1.00  2.00           H  
ATOM    118  HG  LEU A   8       4.870   5.868  -7.214  1.00  2.00           H  
ATOM    119 1HD1 LEU A   8       2.586   5.046  -7.209  1.00  2.00           H  
ATOM    120 2HD1 LEU A   8       2.710   6.694  -6.545  1.00  2.00           H  
ATOM    121 3HD1 LEU A   8       2.089   6.444  -8.197  1.00  2.00           H  
ATOM    122 1HD2 LEU A   8       4.179   4.336  -9.006  1.00  2.00           H  
ATOM    123 2HD2 LEU A   8       3.701   5.731 -10.001  1.00  2.00           H  
ATOM    124 3HD2 LEU A   8       5.414   5.484  -9.577  1.00  2.00           H  
ATOM    125  N   LYS A   9       6.164  10.312  -8.072  1.00  1.88           N  
ATOM    126  CA  LYS A   9       6.350  11.717  -8.375  1.00  1.88           C  
ATOM    127  C   LYS A   9       7.700  11.938  -9.009  1.00  1.88           C  
ATOM    128  O   LYS A   9       7.788  12.568 -10.058  1.00  1.88           O  
ATOM    129  CB  LYS A   9       6.207  12.585  -7.127  1.00  1.88           C  
ATOM    130  CG  LYS A   9       6.351  14.081  -7.412  1.00  1.88           C  
ATOM    131  CD  LYS A   9       6.147  14.930  -6.169  1.00  1.88           C  
ATOM    132  CE  LYS A   9       6.208  16.431  -6.504  1.00  1.88           C  
ATOM    133  NZ  LYS A   9       7.599  16.909  -6.852  1.00  1.88           N  
ATOM    134  H   LYS A   9       6.018  10.031  -7.102  1.00  1.88           H  
ATOM    135  HA  LYS A   9       5.601  12.026  -9.103  1.00  1.88           H  
ATOM    136 1HB  LYS A   9       5.242  12.402  -6.649  1.00  1.88           H  
ATOM    137 2HB  LYS A   9       6.979  12.306  -6.409  1.00  1.88           H  
ATOM    138 1HG  LYS A   9       7.352  14.278  -7.810  1.00  1.88           H  
ATOM    139 2HG  LYS A   9       5.623  14.380  -8.166  1.00  1.88           H  
ATOM    140 1HD  LYS A   9       5.176  14.700  -5.724  1.00  1.88           H  
ATOM    141 2HD  LYS A   9       6.924  14.698  -5.442  1.00  1.88           H  
ATOM    142 1HE  LYS A   9       5.564  16.620  -7.348  1.00  1.88           H  
ATOM    143 2HE  LYS A   9       5.844  16.996  -5.648  1.00  1.88           H  
ATOM    144 1HZ  LYS A   9       7.569  17.890  -7.063  1.00  1.88           H  
ATOM    145 2HZ  LYS A   9       8.217  16.753  -6.081  1.00  1.88           H  
ATOM    146 3HZ  LYS A   9       7.982  16.421  -7.684  1.00  1.88           H  
ATOM    147  N   ALA A  10       8.754  11.381  -8.394  1.00  1.85           N  
ATOM    148  CA  ALA A  10      10.092  11.573  -8.926  1.00  1.85           C  
ATOM    149  C   ALA A  10      10.200  11.024 -10.336  1.00  1.85           C  
ATOM    150  O   ALA A  10      10.794  11.679 -11.202  1.00  1.85           O  
ATOM    151  CB  ALA A  10      11.092  10.852  -8.038  1.00  1.85           C  
ATOM    152  H   ALA A  10       8.638  10.862  -7.527  1.00  1.85           H  
ATOM    153  HA  ALA A  10      10.309  12.630  -8.940  1.00  1.85           H  
ATOM    154 1HB  ALA A  10      12.097  11.007  -8.422  1.00  1.85           H  
ATOM    155 2HB  ALA A  10      11.020  11.251  -7.027  1.00  1.85           H  
ATOM    156 3HB  ALA A  10      10.862   9.786  -8.025  1.00  1.85           H  
ATOM    157  N   ARG A  11       9.579   9.888 -10.620  1.00  1.89           N  
ATOM    158  CA  ARG A  11       9.643   9.339 -11.961  1.00  1.89           C  
ATOM    159  C   ARG A  11       9.002  10.286 -12.966  1.00  1.89           C  
ATOM    160  O   ARG A  11       9.559  10.542 -14.036  1.00  1.89           O  
ATOM    161  CB  ARG A  11       8.973   7.980 -11.990  1.00  1.89           C  
ATOM    162  CG  ARG A  11       9.768   6.864 -11.295  1.00  1.89           C  
ATOM    163  CD  ARG A  11       9.006   5.590 -11.247  1.00  1.89           C  
ATOM    164  NE  ARG A  11       9.737   4.532 -10.551  1.00  1.89           N  
ATOM    165  CZ  ARG A  11      10.637   3.712 -11.123  1.00  1.89           C  
ATOM    166  NH1 ARG A  11      10.913   3.826 -12.408  1.00  1.89           N  
ATOM    167  NH2 ARG A  11      11.244   2.790 -10.397  1.00  1.89           N  
ATOM    168  H   ARG A  11       9.088   9.371  -9.880  1.00  1.89           H  
ATOM    169  HA  ARG A  11      10.684   9.209 -12.231  1.00  1.89           H  
ATOM    170 1HB  ARG A  11       8.005   8.046 -11.491  1.00  1.89           H  
ATOM    171 2HB  ARG A  11       8.793   7.683 -13.021  1.00  1.89           H  
ATOM    172 1HG  ARG A  11      10.687   6.683 -11.848  1.00  1.89           H  
ATOM    173 2HG  ARG A  11      10.016   7.159 -10.278  1.00  1.89           H  
ATOM    174 1HD  ARG A  11       8.074   5.761 -10.702  1.00  1.89           H  
ATOM    175 2HD  ARG A  11       8.782   5.250 -12.255  1.00  1.89           H  
ATOM    176  HE  ARG A  11       9.565   4.421  -9.535  1.00  1.89           H  
ATOM    177 1HH1 ARG A  11      10.451   4.534 -12.959  1.00  1.89           H  
ATOM    178 2HH1 ARG A  11      11.590   3.212 -12.837  1.00  1.89           H  
ATOM    179 1HH2 ARG A  11      11.031   2.698  -9.406  1.00  1.89           H  
ATOM    180 2HH2 ARG A  11      11.916   2.175 -10.822  1.00  1.89           H  
ATOM    181  N   ILE A  12       7.864  10.870 -12.600  1.00  1.96           N  
ATOM    182  CA  ILE A  12       7.208  11.796 -13.502  1.00  1.96           C  
ATOM    183  C   ILE A  12       8.030  13.071 -13.678  1.00  1.96           C  
ATOM    184  O   ILE A  12       8.208  13.530 -14.806  1.00  1.96           O  
ATOM    185  CB  ILE A  12       5.777  12.123 -13.055  1.00  1.96           C  
ATOM    186  CG1 ILE A  12       4.887  10.886 -13.178  1.00  1.96           C  
ATOM    187  CG2 ILE A  12       5.227  13.213 -13.908  1.00  1.96           C  
ATOM    188  CD1 ILE A  12       3.563  11.060 -12.534  1.00  1.96           C  
ATOM    189  H   ILE A  12       7.436  10.639 -11.701  1.00  1.96           H  
ATOM    190  HA  ILE A  12       7.134  11.320 -14.477  1.00  1.96           H  
ATOM    191  HB  ILE A  12       5.787  12.436 -12.006  1.00  1.96           H  
ATOM    192 1HG1 ILE A  12       4.733  10.658 -14.233  1.00  1.96           H  
ATOM    193 2HG1 ILE A  12       5.392  10.037 -12.707  1.00  1.96           H  
ATOM    194 1HG2 ILE A  12       4.214  13.449 -13.595  1.00  1.96           H  
ATOM    195 2HG2 ILE A  12       5.855  14.100 -13.824  1.00  1.96           H  
ATOM    196 3HG2 ILE A  12       5.222  12.859 -14.922  1.00  1.96           H  
ATOM    197 1HD1 ILE A  12       2.977  10.146 -12.641  1.00  1.96           H  
ATOM    198 2HD1 ILE A  12       3.735  11.262 -11.508  1.00  1.96           H  
ATOM    199 3HD1 ILE A  12       3.038  11.893 -12.992  1.00  1.96           H  
ATOM    200  N   ASP A  13       8.552  13.630 -12.575  1.00  2.10           N  
ATOM    201  CA  ASP A  13       9.358  14.851 -12.637  1.00  2.10           C  
ATOM    202  C   ASP A  13      10.605  14.668 -13.517  1.00  2.10           C  
ATOM    203  O   ASP A  13      10.961  15.547 -14.310  1.00  2.10           O  
ATOM    204  CB  ASP A  13       9.834  15.260 -11.228  1.00  2.10           C  
ATOM    205  CG  ASP A  13       8.758  15.869 -10.273  1.00  2.10           C  
ATOM    206  OD1 ASP A  13       7.706  16.233 -10.715  1.00  2.10           O  
ATOM    207  OD2 ASP A  13       9.031  15.970  -9.077  1.00  2.10           O  
ATOM    208  H   ASP A  13       8.375  13.194 -11.673  1.00  2.10           H  
ATOM    209  HA  ASP A  13       8.747  15.649 -13.053  1.00  2.10           H  
ATOM    210 1HB  ASP A  13      10.244  14.376 -10.741  1.00  2.10           H  
ATOM    211 2HB  ASP A  13      10.650  15.974 -11.323  1.00  2.10           H  
ATOM    212  N   MET A  14      11.248  13.505 -13.426  1.00  2.31           N  
ATOM    213  CA  MET A  14      12.440  13.260 -14.230  1.00  2.31           C  
ATOM    214  C   MET A  14      12.115  13.224 -15.718  1.00  2.31           C  
ATOM    215  O   MET A  14      12.900  13.693 -16.538  1.00  2.31           O  
ATOM    216  CB  MET A  14      13.133  11.983 -13.767  1.00  2.31           C  
ATOM    217  CG  MET A  14      13.826  12.131 -12.398  1.00  2.31           C  
ATOM    218  SD  MET A  14      14.812  10.706 -11.912  1.00  2.31           S  
ATOM    219  CE  MET A  14      13.525   9.562 -11.441  1.00  2.31           C  
ATOM    220  H   MET A  14      10.935  12.796 -12.760  1.00  2.31           H  
ATOM    221  HA  MET A  14      13.128  14.089 -14.072  1.00  2.31           H  
ATOM    222 1HB  MET A  14      12.393  11.181 -13.689  1.00  2.31           H  
ATOM    223 2HB  MET A  14      13.878  11.679 -14.500  1.00  2.31           H  
ATOM    224 1HG  MET A  14      14.481  12.998 -12.436  1.00  2.31           H  
ATOM    225 2HG  MET A  14      13.087  12.315 -11.630  1.00  2.31           H  
ATOM    226 1HE  MET A  14      13.968   8.627 -11.106  1.00  2.31           H  
ATOM    227 2HE  MET A  14      12.933   9.991 -10.637  1.00  2.31           H  
ATOM    228 3HE  MET A  14      12.895   9.377 -12.300  1.00  2.31           H  
ATOM    229  N   VAL A  15      10.936  12.707 -16.067  1.00  2.59           N  
ATOM    230  CA  VAL A  15      10.526  12.686 -17.466  1.00  2.59           C  
ATOM    231  C   VAL A  15      10.085  14.088 -17.890  1.00  2.59           C  
ATOM    232  O   VAL A  15      10.393  14.538 -18.992  1.00  2.59           O  
ATOM    233  CB  VAL A  15       9.410  11.672 -17.699  1.00  2.59           C  
ATOM    234  CG1 VAL A  15       8.920  11.748 -19.152  1.00  2.59           C  
ATOM    235  CG2 VAL A  15       9.939  10.307 -17.380  1.00  2.59           C  
ATOM    236  H   VAL A  15      10.332  12.289 -15.357  1.00  2.59           H  
ATOM    237  HA  VAL A  15      11.379  12.392 -18.072  1.00  2.59           H  
ATOM    238  HB  VAL A  15       8.571  11.911 -17.039  1.00  2.59           H  
ATOM    239 1HG1 VAL A  15       8.115  11.030 -19.311  1.00  2.59           H  
ATOM    240 2HG1 VAL A  15       8.564  12.740 -19.359  1.00  2.59           H  
ATOM    241 3HG1 VAL A  15       9.745  11.518 -19.824  1.00  2.59           H  
ATOM    242 1HG2 VAL A  15       9.165   9.590 -17.505  1.00  2.59           H  
ATOM    243 2HG2 VAL A  15      10.770  10.077 -18.044  1.00  2.59           H  
ATOM    244 3HG2 VAL A  15      10.278  10.281 -16.355  1.00  2.59           H  
ATOM    245  N   ARG A  16       9.361  14.795 -17.017  1.00  2.93           N  
ATOM    246  CA  ARG A  16       8.906  16.157 -17.292  1.00  2.93           C  
ATOM    247  C   ARG A  16      10.046  17.056 -17.717  1.00  2.93           C  
ATOM    248  O   ARG A  16       9.916  17.823 -18.665  1.00  2.93           O  
ATOM    249  CB  ARG A  16       8.257  16.794 -16.073  1.00  2.93           C  
ATOM    250  CG  ARG A  16       7.662  18.170 -16.339  1.00  2.93           C  
ATOM    251  CD  ARG A  16       6.946  18.725 -15.158  1.00  2.93           C  
ATOM    252  NE  ARG A  16       5.731  17.988 -14.876  1.00  2.93           N  
ATOM    253  CZ  ARG A  16       4.553  18.209 -15.492  1.00  2.93           C  
ATOM    254  NH1 ARG A  16       4.453  19.142 -16.411  1.00  2.93           N  
ATOM    255  NH2 ARG A  16       3.499  17.493 -15.182  1.00  2.93           N  
ATOM    256  H   ARG A  16       9.115  14.373 -16.126  1.00  2.93           H  
ATOM    257  HA  ARG A  16       8.183  16.131 -18.102  1.00  2.93           H  
ATOM    258 1HB  ARG A  16       7.514  16.144 -15.626  1.00  2.93           H  
ATOM    259 2HB  ARG A  16       9.023  16.941 -15.315  1.00  2.93           H  
ATOM    260 1HG  ARG A  16       8.469  18.857 -16.600  1.00  2.93           H  
ATOM    261 2HG  ARG A  16       6.957  18.107 -17.172  1.00  2.93           H  
ATOM    262 1HD  ARG A  16       7.589  18.663 -14.279  1.00  2.93           H  
ATOM    263 2HD  ARG A  16       6.679  19.763 -15.344  1.00  2.93           H  
ATOM    264  HE  ARG A  16       5.759  17.274 -14.151  1.00  2.93           H  
ATOM    265 1HH1 ARG A  16       5.259  19.700 -16.652  1.00  2.93           H  
ATOM    266 2HH1 ARG A  16       3.567  19.304 -16.864  1.00  2.93           H  
ATOM    267 1HH2 ARG A  16       3.567  16.762 -14.489  1.00  2.93           H  
ATOM    268 2HH2 ARG A  16       2.621  17.673 -15.643  1.00  2.93           H  
ATOM    269  N   ASN A  17      11.192  16.901 -17.070  1.00  3.33           N  
ATOM    270  CA  ASN A  17      12.352  17.731 -17.348  1.00  3.33           C  
ATOM    271  C   ASN A  17      12.989  17.456 -18.721  1.00  3.33           C  
ATOM    272  O   ASN A  17      13.873  18.196 -19.155  1.00  3.33           O  
ATOM    273  CB  ASN A  17      13.362  17.537 -16.240  1.00  3.33           C  
ATOM    274  CG  ASN A  17      12.909  18.169 -14.939  1.00  3.33           C  
ATOM    275  OD1 ASN A  17      12.073  19.084 -14.922  1.00  3.33           O  
ATOM    276  ND2 ASN A  17      13.444  17.687 -13.848  1.00  3.33           N  
ATOM    277  H   ASN A  17      11.233  16.233 -16.296  1.00  3.33           H  
ATOM    278  HA  ASN A  17      12.030  18.771 -17.347  1.00  3.33           H  
ATOM    279 1HB  ASN A  17      13.515  16.465 -16.078  1.00  3.33           H  
ATOM    280 2HB  ASN A  17      14.316  17.968 -16.536  1.00  3.33           H  
ATOM    281 1HD2 ASN A  17      13.181  18.055 -12.957  1.00  3.33           H  
ATOM    282 2HD2 ASN A  17      14.108  16.944 -13.907  1.00  3.33           H  
ATOM    283  N   LYS A  18      12.561  16.383 -19.393  1.00  3.72           N  
ATOM    284  CA  LYS A  18      13.055  16.015 -20.709  1.00  3.72           C  
ATOM    285  C   LYS A  18      12.139  16.502 -21.840  1.00  3.72           C  
ATOM    286  O   LYS A  18      12.419  16.239 -23.013  1.00  3.72           O  
ATOM    287  CB  LYS A  18      13.195  14.495 -20.817  1.00  3.72           C  
ATOM    288  CG  LYS A  18      14.212  13.890 -19.884  1.00  3.72           C  
ATOM    289  CD  LYS A  18      14.314  12.386 -20.085  1.00  3.72           C  
ATOM    290  CE  LYS A  18      15.341  11.772 -19.149  1.00  3.72           C  
ATOM    291  NZ  LYS A  18      15.451  10.297 -19.337  1.00  3.72           N  
ATOM    292  H   LYS A  18      11.827  15.799 -19.000  1.00  3.72           H  
ATOM    293  HA  LYS A  18      14.034  16.472 -20.849  1.00  3.72           H  
ATOM    294 1HB  LYS A  18      12.233  14.028 -20.610  1.00  3.72           H  
ATOM    295 2HB  LYS A  18      13.473  14.228 -21.835  1.00  3.72           H  
ATOM    296 1HG  LYS A  18      15.184  14.349 -20.053  1.00  3.72           H  
ATOM    297 2HG  LYS A  18      13.909  14.089 -18.856  1.00  3.72           H  
ATOM    298 1HD  LYS A  18      13.339  11.932 -19.891  1.00  3.72           H  
ATOM    299 2HD  LYS A  18      14.597  12.176 -21.115  1.00  3.72           H  
ATOM    300 1HE  LYS A  18      16.312  12.226 -19.338  1.00  3.72           H  
ATOM    301 2HE  LYS A  18      15.048  11.978 -18.117  1.00  3.72           H  
ATOM    302 1HZ  LYS A  18      16.140   9.925 -18.699  1.00  3.72           H  
ATOM    303 2HZ  LYS A  18      14.555   9.868 -19.152  1.00  3.72           H  
ATOM    304 3HZ  LYS A  18      15.731  10.097 -20.287  1.00  3.72           H  
ATOM    305  N   THR A  19      11.036  17.186 -21.505  1.00  4.03           N  
ATOM    306  CA  THR A  19      10.079  17.577 -22.540  1.00  4.03           C  
ATOM    307  C   THR A  19       9.354  18.903 -22.334  1.00  4.03           C  
ATOM    308  O   THR A  19       9.146  19.371 -21.219  1.00  4.03           O  
ATOM    309  CB  THR A  19       9.013  16.483 -22.712  1.00  4.03           C  
ATOM    310  OG1 THR A  19       8.147  16.849 -23.814  1.00  4.03           O  
ATOM    311  CG2 THR A  19       8.205  16.310 -21.421  1.00  4.03           C  
ATOM    312  H   THR A  19      10.835  17.406 -20.527  1.00  4.03           H  
ATOM    313  HA  THR A  19      10.626  17.660 -23.478  1.00  4.03           H  
ATOM    314  HB  THR A  19       9.500  15.538 -22.946  1.00  4.03           H  
ATOM    315  HG1 THR A  19       7.280  16.390 -23.726  1.00  4.03           H  
ATOM    316 1HG2 THR A  19       7.469  15.528 -21.559  1.00  4.03           H  
ATOM    317 2HG2 THR A  19       8.875  16.032 -20.612  1.00  4.03           H  
ATOM    318 3HG2 THR A  19       7.707  17.245 -21.169  1.00  4.03           H  
ATOM    319  N   GLU A  20       8.922  19.490 -23.450  1.00  4.23           N  
ATOM    320  CA  GLU A  20       8.116  20.709 -23.427  1.00  4.23           C  
ATOM    321  C   GLU A  20       6.626  20.386 -23.260  1.00  4.23           C  
ATOM    322  O   GLU A  20       5.802  21.277 -23.052  1.00  4.23           O  
ATOM    323  CB  GLU A  20       8.339  21.515 -24.708  1.00  4.23           C  
ATOM    324  CG  GLU A  20       9.758  22.062 -24.868  1.00  4.23           C  
ATOM    325  CD  GLU A  20       9.962  22.838 -26.153  1.00  4.23           C  
ATOM    326  OE1 GLU A  20       9.032  22.945 -26.919  1.00  4.23           O  
ATOM    327  OE2 GLU A  20      11.049  23.325 -26.363  1.00  4.23           O  
ATOM    328  H   GLU A  20       9.142  19.053 -24.336  1.00  4.23           H  
ATOM    329  HA  GLU A  20       8.429  21.314 -22.576  1.00  4.23           H  
ATOM    330 1HB  GLU A  20       8.116  20.888 -25.573  1.00  4.23           H  
ATOM    331 2HB  GLU A  20       7.650  22.358 -24.730  1.00  4.23           H  
ATOM    332 1HG  GLU A  20       9.977  22.716 -24.024  1.00  4.23           H  
ATOM    333 2HG  GLU A  20      10.461  21.229 -24.836  1.00  4.23           H  
ATOM    334  N   SER A  21       6.297  19.101 -23.371  1.00  4.30           N  
ATOM    335  CA  SER A  21       4.937  18.592 -23.251  1.00  4.30           C  
ATOM    336  C   SER A  21       4.985  17.184 -22.666  1.00  4.30           C  
ATOM    337  O   SER A  21       5.631  16.289 -23.222  1.00  4.30           O  
ATOM    338  CB  SER A  21       4.251  18.579 -24.599  1.00  4.30           C  
ATOM    339  OG  SER A  21       2.957  18.054 -24.495  1.00  4.30           O  
ATOM    340  H   SER A  21       7.037  18.432 -23.538  1.00  4.30           H  
ATOM    341  HA  SER A  21       4.376  19.232 -22.569  1.00  4.30           H  
ATOM    342 1HB  SER A  21       4.205  19.595 -24.996  1.00  4.30           H  
ATOM    343 2HB  SER A  21       4.837  17.980 -25.296  1.00  4.30           H  
ATOM    344  HG  SER A  21       3.045  17.248 -23.976  1.00  4.30           H  
ATOM    345  N   LEU A  22       4.342  17.004 -21.519  1.00  4.27           N  
ATOM    346  CA  LEU A  22       4.392  15.733 -20.811  1.00  4.27           C  
ATOM    347  C   LEU A  22       3.060  15.001 -20.792  1.00  4.27           C  
ATOM    348  O   LEU A  22       2.027  15.591 -20.475  1.00  4.27           O  
ATOM    349  CB  LEU A  22       4.828  15.956 -19.373  1.00  4.27           C  
ATOM    350  CG  LEU A  22       4.960  14.696 -18.589  1.00  4.27           C  
ATOM    351  CD1 LEU A  22       6.088  13.938 -19.136  1.00  4.27           C  
ATOM    352  CD2 LEU A  22       5.172  14.990 -17.205  1.00  4.27           C  
ATOM    353  H   LEU A  22       3.822  17.775 -21.121  1.00  4.27           H  
ATOM    354  HA  LEU A  22       5.119  15.089 -21.304  1.00  4.27           H  
ATOM    355 1HB  LEU A  22       5.789  16.465 -19.367  1.00  4.27           H  
ATOM    356 2HB  LEU A  22       4.094  16.588 -18.874  1.00  4.27           H  
ATOM    357  HG  LEU A  22       4.071  14.098 -18.694  1.00  4.27           H  
ATOM    358 1HD1 LEU A  22       6.195  13.000 -18.591  1.00  4.27           H  
ATOM    359 2HD1 LEU A  22       5.903  13.740 -20.178  1.00  4.27           H  
ATOM    360 3HD1 LEU A  22       6.987  14.508 -19.048  1.00  4.27           H  
ATOM    361 1HD2 LEU A  22       5.284  14.068 -16.683  1.00  4.27           H  
ATOM    362 2HD2 LEU A  22       6.040  15.565 -17.116  1.00  4.27           H  
ATOM    363 3HD2 LEU A  22       4.328  15.531 -16.824  1.00  4.27           H  
ATOM    364  N   ILE A  23       3.088  13.722 -21.130  1.00  4.21           N  
ATOM    365  CA  ILE A  23       1.893  12.897 -21.123  1.00  4.21           C  
ATOM    366  C   ILE A  23       2.031  11.746 -20.135  1.00  4.21           C  
ATOM    367  O   ILE A  23       3.007  10.984 -20.197  1.00  4.21           O  
ATOM    368  CB  ILE A  23       1.618  12.323 -22.526  1.00  4.21           C  
ATOM    369  CG1 ILE A  23       1.440  13.463 -23.529  1.00  4.21           C  
ATOM    370  CG2 ILE A  23       0.391  11.433 -22.508  1.00  4.21           C  
ATOM    371  CD1 ILE A  23       1.408  12.995 -24.948  1.00  4.21           C  
ATOM    372  H   ILE A  23       3.975  13.311 -21.383  1.00  4.21           H  
ATOM    373  HA  ILE A  23       1.046  13.509 -20.817  1.00  4.21           H  
ATOM    374  HB  ILE A  23       2.459  11.730 -22.848  1.00  4.21           H  
ATOM    375 1HG1 ILE A  23       0.508  13.988 -23.310  1.00  4.21           H  
ATOM    376 2HG1 ILE A  23       2.264  14.166 -23.430  1.00  4.21           H  
ATOM    377 1HG2 ILE A  23       0.218  11.033 -23.508  1.00  4.21           H  
ATOM    378 2HG2 ILE A  23       0.538  10.610 -21.812  1.00  4.21           H  
ATOM    379 3HG2 ILE A  23      -0.478  12.017 -22.197  1.00  4.21           H  
ATOM    380 1HD1 ILE A  23       1.281  13.850 -25.615  1.00  4.21           H  
ATOM    381 2HD1 ILE A  23       2.344  12.491 -25.180  1.00  4.21           H  
ATOM    382 3HD1 ILE A  23       0.576  12.305 -25.082  1.00  4.21           H  
ATOM    383  N   VAL A  24       1.086  11.646 -19.205  1.00  4.20           N  
ATOM    384  CA  VAL A  24       1.075  10.571 -18.223  1.00  4.20           C  
ATOM    385  C   VAL A  24      -0.310   9.931 -18.254  1.00  4.20           C  
ATOM    386  O   VAL A  24      -1.313  10.633 -18.111  1.00  4.20           O  
ATOM    387  CB  VAL A  24       1.391  11.096 -16.801  1.00  4.20           C  
ATOM    388  CG1 VAL A  24       1.389   9.937 -15.818  1.00  4.20           C  
ATOM    389  CG2 VAL A  24       2.739  11.818 -16.783  1.00  4.20           C  
ATOM    390  H   VAL A  24       0.333  12.323 -19.200  1.00  4.20           H  
ATOM    391  HA  VAL A  24       1.817   9.820 -18.498  1.00  4.20           H  
ATOM    392  HB  VAL A  24       0.608  11.790 -16.491  1.00  4.20           H  
ATOM    393 1HG1 VAL A  24       1.604  10.297 -14.830  1.00  4.20           H  
ATOM    394 2HG1 VAL A  24       0.414   9.446 -15.821  1.00  4.20           H  
ATOM    395 3HG1 VAL A  24       2.156   9.221 -16.107  1.00  4.20           H  
ATOM    396 1HG2 VAL A  24       2.935  12.183 -15.777  1.00  4.20           H  
ATOM    397 2HG2 VAL A  24       3.530  11.128 -17.081  1.00  4.20           H  
ATOM    398 3HG2 VAL A  24       2.715  12.657 -17.467  1.00  4.20           H  
ATOM    399  N   GLY A  25      -0.379   8.623 -18.477  1.00  4.30           N  
ATOM    400  CA  GLY A  25      -1.668   7.939 -18.552  1.00  4.30           C  
ATOM    401  C   GLY A  25      -2.056   7.299 -17.229  1.00  4.30           C  
ATOM    402  O   GLY A  25      -1.412   7.528 -16.205  1.00  4.30           O  
ATOM    403  H   GLY A  25       0.475   8.096 -18.587  1.00  4.30           H  
ATOM    404 1HA  GLY A  25      -2.441   8.647 -18.854  1.00  4.30           H  
ATOM    405 2HA  GLY A  25      -1.623   7.174 -19.326  1.00  4.30           H  
ATOM    406  N   ALA A  26      -3.103   6.479 -17.260  1.00  4.52           N  
ATOM    407  CA  ALA A  26      -3.582   5.792 -16.068  1.00  4.52           C  
ATOM    408  C   ALA A  26      -4.367   4.549 -16.452  1.00  4.52           C  
ATOM    409  O   ALA A  26      -4.998   4.500 -17.509  1.00  4.52           O  
ATOM    410  CB  ALA A  26      -4.449   6.710 -15.230  1.00  4.52           C  
ATOM    411  H   ALA A  26      -3.589   6.337 -18.136  1.00  4.52           H  
ATOM    412  HA  ALA A  26      -2.716   5.483 -15.482  1.00  4.52           H  
ATOM    413 1HB  ALA A  26      -4.780   6.184 -14.332  1.00  4.52           H  
ATOM    414 2HB  ALA A  26      -3.874   7.591 -14.944  1.00  4.52           H  
ATOM    415 3HB  ALA A  26      -5.318   7.022 -15.803  1.00  4.52           H  
ATOM    416  N   TYR A  27      -4.333   3.559 -15.577  1.00  4.86           N  
ATOM    417  CA  TYR A  27      -5.059   2.308 -15.742  1.00  4.86           C  
ATOM    418  C   TYR A  27      -5.220   1.653 -14.396  1.00  4.86           C  
ATOM    419  O   TYR A  27      -4.257   1.567 -13.643  1.00  4.86           O  
ATOM    420  CB  TYR A  27      -4.319   1.392 -16.705  1.00  4.86           C  
ATOM    421  CG  TYR A  27      -4.939   0.079 -16.965  1.00  4.86           C  
ATOM    422  CD1 TYR A  27      -6.302  -0.037 -17.194  1.00  4.86           C  
ATOM    423  CD2 TYR A  27      -4.124  -1.027 -17.013  1.00  4.86           C  
ATOM    424  CE1 TYR A  27      -6.843  -1.277 -17.446  1.00  4.86           C  
ATOM    425  CE2 TYR A  27      -4.658  -2.250 -17.270  1.00  4.86           C  
ATOM    426  CZ  TYR A  27      -6.008  -2.384 -17.484  1.00  4.86           C  
ATOM    427  OH  TYR A  27      -6.538  -3.613 -17.718  1.00  4.86           O  
ATOM    428  H   TYR A  27      -3.779   3.674 -14.739  1.00  4.86           H  
ATOM    429  HA  TYR A  27      -6.054   2.523 -16.136  1.00  4.86           H  
ATOM    430 1HB  TYR A  27      -4.190   1.894 -17.660  1.00  4.86           H  
ATOM    431 2HB  TYR A  27      -3.336   1.194 -16.288  1.00  4.86           H  
ATOM    432  HD1 TYR A  27      -6.941   0.847 -17.167  1.00  4.86           H  
ATOM    433  HD2 TYR A  27      -3.048  -0.920 -16.842  1.00  4.86           H  
ATOM    434  HE1 TYR A  27      -7.919  -1.386 -17.616  1.00  4.86           H  
ATOM    435  HE2 TYR A  27      -4.015  -3.116 -17.302  1.00  4.86           H  
ATOM    436  HH  TYR A  27      -7.484  -3.513 -17.907  1.00  4.86           H  
ATOM    437  N   MET A  28      -6.428   1.240 -14.060  1.00  5.31           N  
ATOM    438  CA  MET A  28      -6.629   0.596 -12.775  1.00  5.31           C  
ATOM    439  C   MET A  28      -6.256  -0.893 -12.711  1.00  5.31           C  
ATOM    440  O   MET A  28      -6.025  -1.407 -11.625  1.00  5.31           O  
ATOM    441  CB  MET A  28      -8.036   0.837 -12.296  1.00  5.31           C  
ATOM    442  CG  MET A  28      -8.299   2.241 -11.978  1.00  5.31           C  
ATOM    443  SD  MET A  28      -7.080   2.825 -10.842  1.00  5.31           S  
ATOM    444  CE  MET A  28      -7.394   1.682  -9.523  1.00  5.31           C  
ATOM    445  H   MET A  28      -7.201   1.358 -14.700  1.00  5.31           H  
ATOM    446  HA  MET A  28      -5.972   1.097 -12.062  1.00  5.31           H  
ATOM    447 1HB  MET A  28      -8.748   0.516 -13.052  1.00  5.31           H  
ATOM    448 2HB  MET A  28      -8.208   0.273 -11.384  1.00  5.31           H  
ATOM    449 1HG  MET A  28      -8.260   2.827 -12.884  1.00  5.31           H  
ATOM    450 2HG  MET A  28      -9.276   2.359 -11.527  1.00  5.31           H  
ATOM    451 1HE  MET A  28      -6.730   1.879  -8.705  1.00  5.31           H  
ATOM    452 2HE  MET A  28      -8.386   1.792  -9.193  1.00  5.31           H  
ATOM    453 3HE  MET A  28      -7.237   0.662  -9.873  1.00  5.31           H  
ATOM    454  N   GLY A  29      -6.263  -1.583 -13.853  1.00  5.84           N  
ATOM    455  CA  GLY A  29      -5.922  -3.015 -13.932  1.00  5.84           C  
ATOM    456  C   GLY A  29      -7.138  -3.942 -13.957  1.00  5.84           C  
ATOM    457  O   GLY A  29      -7.732  -4.209 -12.915  1.00  5.84           O  
ATOM    458  H   GLY A  29      -6.480  -1.090 -14.705  1.00  5.84           H  
ATOM    459 1HA  GLY A  29      -5.323  -3.194 -14.817  1.00  5.84           H  
ATOM    460 2HA  GLY A  29      -5.294  -3.273 -13.075  1.00  5.84           H  
ATOM    461  N   GLU A  30      -7.461  -4.522 -15.125  1.00  6.39           N  
ATOM    462  CA  GLU A  30      -8.638  -5.390 -15.208  1.00  6.39           C  
ATOM    463  C   GLU A  30      -8.362  -6.838 -15.648  1.00  6.39           C  
ATOM    464  O   GLU A  30      -8.708  -7.777 -14.933  1.00  6.39           O  
ATOM    465  CB  GLU A  30      -9.650  -4.771 -16.179  1.00  6.39           C  
ATOM    466  CG  GLU A  30     -10.183  -3.407 -15.745  1.00  6.39           C  
ATOM    467  CD  GLU A  30     -11.153  -2.781 -16.727  1.00  6.39           C  
ATOM    468  OE1 GLU A  30     -11.430  -3.384 -17.735  1.00  6.39           O  
ATOM    469  OE2 GLU A  30     -11.577  -1.677 -16.479  1.00  6.39           O  
ATOM    470  H   GLU A  30      -6.942  -4.307 -15.965  1.00  6.39           H  
ATOM    471  HA  GLU A  30      -9.094  -5.432 -14.221  1.00  6.39           H  
ATOM    472 1HB  GLU A  30      -9.198  -4.663 -17.162  1.00  6.39           H  
ATOM    473 2HB  GLU A  30     -10.503  -5.444 -16.285  1.00  6.39           H  
ATOM    474 1HG  GLU A  30     -10.698  -3.540 -14.795  1.00  6.39           H  
ATOM    475 2HG  GLU A  30      -9.344  -2.731 -15.583  1.00  6.39           H  
ATOM    476  N   SER A  31      -7.763  -7.020 -16.831  1.00  6.93           N  
ATOM    477  CA  SER A  31      -7.550  -8.362 -17.389  1.00  6.93           C  
ATOM    478  C   SER A  31      -6.583  -8.395 -18.572  1.00  6.93           C  
ATOM    479  O   SER A  31      -6.481  -7.432 -19.328  1.00  6.93           O  
ATOM    480  CB  SER A  31      -8.861  -8.974 -17.838  1.00  6.93           C  
ATOM    481  OG  SER A  31      -8.633 -10.224 -18.428  1.00  6.93           O  
ATOM    482  H   SER A  31      -7.474  -6.216 -17.366  1.00  6.93           H  
ATOM    483  HA  SER A  31      -7.134  -8.987 -16.599  1.00  6.93           H  
ATOM    484 1HB  SER A  31      -9.528  -9.092 -16.986  1.00  6.93           H  
ATOM    485 2HB  SER A  31      -9.348  -8.314 -18.550  1.00  6.93           H  
ATOM    486  HG  SER A  31      -8.049 -10.054 -19.175  1.00  6.93           H  
ATOM    487  N   GLY A  32      -5.895  -9.530 -18.745  1.00  7.43           N  
ATOM    488  CA  GLY A  32      -5.031  -9.739 -19.913  1.00  7.43           C  
ATOM    489  C   GLY A  32      -3.659  -9.078 -19.790  1.00  7.43           C  
ATOM    490  O   GLY A  32      -2.977  -8.855 -20.788  1.00  7.43           O  
ATOM    491  H   GLY A  32      -6.005 -10.279 -18.071  1.00  7.43           H  
ATOM    492 1HA  GLY A  32      -4.901 -10.809 -20.075  1.00  7.43           H  
ATOM    493 2HA  GLY A  32      -5.532  -9.350 -20.799  1.00  7.43           H  
ATOM    494  N   ILE A  33      -3.273  -8.764 -18.560  1.00  7.91           N  
ATOM    495  CA  ILE A  33      -2.007  -8.089 -18.295  1.00  7.91           C  
ATOM    496  C   ILE A  33      -0.914  -9.072 -17.854  1.00  7.91           C  
ATOM    497  O   ILE A  33       0.239  -9.001 -18.310  1.00  7.91           O  
ATOM    498  CB  ILE A  33      -2.226  -7.062 -17.161  1.00  7.91           C  
ATOM    499  CG1 ILE A  33      -3.348  -6.117 -17.539  1.00  7.91           C  
ATOM    500  CG2 ILE A  33      -0.985  -6.251 -16.911  1.00  7.91           C  
ATOM    501  CD1 ILE A  33      -3.090  -5.368 -18.820  1.00  7.91           C  
ATOM    502  H   ILE A  33      -3.889  -8.985 -17.801  1.00  7.91           H  
ATOM    503  HA  ILE A  33      -1.684  -7.582 -19.198  1.00  7.91           H  
ATOM    504  HB  ILE A  33      -2.505  -7.588 -16.247  1.00  7.91           H  
ATOM    505 1HG1 ILE A  33      -4.269  -6.691 -17.656  1.00  7.91           H  
ATOM    506 2HG1 ILE A  33      -3.495  -5.400 -16.738  1.00  7.91           H  
ATOM    507 1HG2 ILE A  33      -1.172  -5.562 -16.119  1.00  7.91           H  
ATOM    508 2HG2 ILE A  33      -0.183  -6.863 -16.650  1.00  7.91           H  
ATOM    509 3HG2 ILE A  33      -0.737  -5.703 -17.801  1.00  7.91           H  
ATOM    510 1HD1 ILE A  33      -3.940  -4.722 -19.039  1.00  7.91           H  
ATOM    511 2HD1 ILE A  33      -2.188  -4.769 -18.721  1.00  7.91           H  
ATOM    512 3HD1 ILE A  33      -2.967  -6.080 -19.639  1.00  7.91           H  
ATOM    513  N   ASP A  34      -1.248  -9.905 -16.863  1.00  8.39           N  
ATOM    514  CA  ASP A  34      -0.367 -10.895 -16.217  1.00  8.39           C  
ATOM    515  C   ASP A  34       0.862 -10.267 -15.553  1.00  8.39           C  
ATOM    516  O   ASP A  34       1.735 -10.958 -15.038  1.00  8.39           O  
ATOM    517  CB  ASP A  34       0.068 -11.958 -17.232  1.00  8.39           C  
ATOM    518  CG  ASP A  34      -1.128 -12.775 -17.759  1.00  8.39           C  
ATOM    519  OD1 ASP A  34      -2.181 -12.688 -17.162  1.00  8.39           O  
ATOM    520  OD2 ASP A  34      -0.980 -13.464 -18.741  1.00  8.39           O  
ATOM    521  H   ASP A  34      -2.204  -9.874 -16.542  1.00  8.39           H  
ATOM    522  HA  ASP A  34      -0.940 -11.396 -15.437  1.00  8.39           H  
ATOM    523 1HB  ASP A  34       0.570 -11.488 -18.076  1.00  8.39           H  
ATOM    524 2HB  ASP A  34       0.785 -12.636 -16.769  1.00  8.39           H  
ATOM    525  N   TYR A  35       0.872  -8.941 -15.530  1.00  8.91           N  
ATOM    526  CA  TYR A  35       1.870  -8.058 -14.965  1.00  8.91           C  
ATOM    527  C   TYR A  35       3.247  -8.305 -15.583  1.00  8.91           C  
ATOM    528  O   TYR A  35       4.277  -8.068 -14.954  1.00  8.91           O  
ATOM    529  CB  TYR A  35       1.778  -8.185 -13.459  1.00  8.91           C  
ATOM    530  CG  TYR A  35       0.300  -8.000 -13.108  1.00  8.91           C  
ATOM    531  CD1 TYR A  35      -0.481  -9.114 -12.830  1.00  8.91           C  
ATOM    532  CD2 TYR A  35      -0.292  -6.748 -13.150  1.00  8.91           C  
ATOM    533  CE1 TYR A  35      -1.828  -8.979 -12.597  1.00  8.91           C  
ATOM    534  CE2 TYR A  35      -1.645  -6.625 -12.910  1.00  8.91           C  
ATOM    535  CZ  TYR A  35      -2.409  -7.731 -12.644  1.00  8.91           C  
ATOM    536  OH  TYR A  35      -3.759  -7.597 -12.399  1.00  8.91           O  
ATOM    537  H   TYR A  35       0.086  -8.500 -15.971  1.00  8.91           H  
ATOM    538  HA  TYR A  35       1.600  -7.035 -15.211  1.00  8.91           H  
ATOM    539 1HB  TYR A  35       2.117  -9.164 -13.119  1.00  8.91           H  
ATOM    540 2HB  TYR A  35       2.367  -7.411 -12.963  1.00  8.91           H  
ATOM    541  HD1 TYR A  35      -0.022 -10.105 -12.809  1.00  8.91           H  
ATOM    542  HD2 TYR A  35       0.303  -5.868 -13.375  1.00  8.91           H  
ATOM    543  HE1 TYR A  35      -2.437  -9.857 -12.385  1.00  8.91           H  
ATOM    544  HE2 TYR A  35      -2.125  -5.656 -12.932  1.00  8.91           H  
ATOM    545  HH  TYR A  35      -3.962  -6.670 -12.138  1.00  8.91           H  
ATOM    546  N   THR A  36       3.245  -8.747 -16.854  1.00  9.51           N  
ATOM    547  CA  THR A  36       4.469  -8.999 -17.619  1.00  9.51           C  
ATOM    548  C   THR A  36       4.528  -8.137 -18.871  1.00  9.51           C  
ATOM    549  O   THR A  36       5.405  -8.309 -19.718  1.00  9.51           O  
ATOM    550  CB  THR A  36       4.605 -10.477 -18.036  1.00  9.51           C  
ATOM    551  OG1 THR A  36       3.491 -10.859 -18.865  1.00  9.51           O  
ATOM    552  CG2 THR A  36       4.665 -11.377 -16.814  1.00  9.51           C  
ATOM    553  H   THR A  36       2.340  -8.931 -17.296  1.00  9.51           H  
ATOM    554  HA  THR A  36       5.325  -8.737 -16.996  1.00  9.51           H  
ATOM    555  HB  THR A  36       5.526 -10.607 -18.604  1.00  9.51           H  
ATOM    556  HG1 THR A  36       2.720 -10.321 -18.640  1.00  9.51           H  
ATOM    557 1HG2 THR A  36       4.775 -12.413 -17.128  1.00  9.51           H  
ATOM    558 2HG2 THR A  36       5.519 -11.092 -16.198  1.00  9.51           H  
ATOM    559 3HG2 THR A  36       3.770 -11.274 -16.244  1.00  9.51           H  
ATOM    560  N   VAL A  37       3.574  -7.223 -18.994  1.00 10.21           N  
ATOM    561  CA  VAL A  37       3.465  -6.348 -20.153  1.00 10.21           C  
ATOM    562  C   VAL A  37       3.664  -4.891 -19.746  1.00 10.21           C  
ATOM    563  O   VAL A  37       3.383  -3.972 -20.510  1.00 10.21           O  
ATOM    564  CB  VAL A  37       2.077  -6.494 -20.790  1.00 10.21           C  
ATOM    565  CG1 VAL A  37       1.862  -7.930 -21.257  1.00 10.21           C  
ATOM    566  CG2 VAL A  37       1.047  -6.086 -19.791  1.00 10.21           C  
ATOM    567  H   VAL A  37       2.892  -7.145 -18.255  1.00 10.21           H  
ATOM    568  HA  VAL A  37       4.228  -6.623 -20.881  1.00 10.21           H  
ATOM    569  HB  VAL A  37       2.014  -5.851 -21.662  1.00 10.21           H  
ATOM    570 1HG1 VAL A  37       0.880  -8.020 -21.720  1.00 10.21           H  
ATOM    571 2HG1 VAL A  37       2.631  -8.193 -21.983  1.00 10.21           H  
ATOM    572 3HG1 VAL A  37       1.919  -8.613 -20.407  1.00 10.21           H  
ATOM    573 1HG2 VAL A  37       0.055  -6.174 -20.232  1.00 10.21           H  
ATOM    574 2HG2 VAL A  37       1.120  -6.730 -18.925  1.00 10.21           H  
ATOM    575 3HG2 VAL A  37       1.218  -5.059 -19.495  1.00 10.21           H  
ATOM    576  N   LEU A  38       4.097  -4.705 -18.508  1.00 10.98           N  
ATOM    577  CA  LEU A  38       4.269  -3.384 -17.926  1.00 10.98           C  
ATOM    578  C   LEU A  38       5.758  -3.040 -17.806  1.00 10.98           C  
ATOM    579  O   LEU A  38       6.584  -3.929 -17.585  1.00 10.98           O  
ATOM    580  CB  LEU A  38       3.611  -3.401 -16.557  1.00 10.98           C  
ATOM    581  CG  LEU A  38       2.131  -3.872 -16.535  1.00 10.98           C  
ATOM    582  CD1 LEU A  38       1.663  -3.924 -15.110  1.00 10.98           C  
ATOM    583  CD2 LEU A  38       1.271  -2.943 -17.382  1.00 10.98           C  
ATOM    584  H   LEU A  38       4.322  -5.514 -17.953  1.00 10.98           H  
ATOM    585  HA  LEU A  38       3.785  -2.644 -18.562  1.00 10.98           H  
ATOM    586 1HB  LEU A  38       4.194  -4.029 -15.885  1.00 10.98           H  
ATOM    587 2HB  LEU A  38       3.622  -2.386 -16.193  1.00 10.98           H  
ATOM    588  HG  LEU A  38       2.067  -4.881 -16.937  1.00 10.98           H  
ATOM    589 1HD1 LEU A  38       0.649  -4.270 -15.089  1.00 10.98           H  
ATOM    590 2HD1 LEU A  38       2.296  -4.610 -14.546  1.00 10.98           H  
ATOM    591 3HD1 LEU A  38       1.717  -2.950 -14.676  1.00 10.98           H  
ATOM    592 1HD2 LEU A  38       0.232  -3.282 -17.364  1.00 10.98           H  
ATOM    593 2HD2 LEU A  38       1.319  -1.946 -17.013  1.00 10.98           H  
ATOM    594 3HD2 LEU A  38       1.629  -2.944 -18.409  1.00 10.98           H  
ATOM    595  N   ALA A  39       6.115  -1.760 -17.937  1.00 11.75           N  
ATOM    596  CA  ALA A  39       7.519  -1.348 -17.807  1.00 11.75           C  
ATOM    597  C   ALA A  39       7.657   0.112 -17.394  1.00 11.75           C  
ATOM    598  O   ALA A  39       6.775   0.925 -17.638  1.00 11.75           O  
ATOM    599  CB  ALA A  39       8.250  -1.558 -19.117  1.00 11.75           C  
ATOM    600  H   ALA A  39       5.406  -1.065 -18.128  1.00 11.75           H  
ATOM    601  HA  ALA A  39       7.979  -1.962 -17.030  1.00 11.75           H  
ATOM    602 1HB  ALA A  39       9.293  -1.272 -18.993  1.00 11.75           H  
ATOM    603 2HB  ALA A  39       8.190  -2.608 -19.409  1.00 11.75           H  
ATOM    604 3HB  ALA A  39       7.790  -0.940 -19.883  1.00 11.75           H  
ATOM    605  N   GLY A  40       8.806   0.469 -16.815  1.00 12.43           N  
ATOM    606  CA  GLY A  40       9.078   1.855 -16.391  1.00 12.43           C  
ATOM    607  C   GLY A  40       9.450   2.797 -17.543  1.00 12.43           C  
ATOM    608  O   GLY A  40      10.541   3.364 -17.571  1.00 12.43           O  
ATOM    609  H   GLY A  40       9.509  -0.236 -16.649  1.00 12.43           H  
ATOM    610 1HA  GLY A  40       8.196   2.245 -15.886  1.00 12.43           H  
ATOM    611 2HA  GLY A  40       9.879   1.851 -15.655  1.00 12.43           H  
ATOM    612  N   LYS A  41       8.537   2.939 -18.484  1.00 12.94           N  
ATOM    613  CA  LYS A  41       8.696   3.756 -19.687  1.00 12.94           C  
ATOM    614  C   LYS A  41       7.792   4.986 -19.568  1.00 12.94           C  
ATOM    615  O   LYS A  41       6.976   5.032 -18.668  1.00 12.94           O  
ATOM    616  CB  LYS A  41       8.402   2.889 -20.897  1.00 12.94           C  
ATOM    617  CG  LYS A  41       9.401   1.746 -21.063  1.00 12.94           C  
ATOM    618  CD  LYS A  41       9.133   0.920 -22.310  1.00 12.94           C  
ATOM    619  CE  LYS A  41      10.147  -0.221 -22.443  1.00 12.94           C  
ATOM    620  NZ  LYS A  41       9.900  -1.050 -23.658  1.00 12.94           N  
ATOM    621  H   LYS A  41       7.674   2.413 -18.349  1.00 12.94           H  
ATOM    622  HA  LYS A  41       9.730   4.103 -19.750  1.00 12.94           H  
ATOM    623 1HB  LYS A  41       7.410   2.455 -20.802  1.00 12.94           H  
ATOM    624 2HB  LYS A  41       8.429   3.481 -21.773  1.00 12.94           H  
ATOM    625 1HG  LYS A  41      10.403   2.161 -21.122  1.00 12.94           H  
ATOM    626 2HG  LYS A  41       9.349   1.099 -20.189  1.00 12.94           H  
ATOM    627 1HD  LYS A  41       8.125   0.500 -22.271  1.00 12.94           H  
ATOM    628 2HD  LYS A  41       9.206   1.562 -23.190  1.00 12.94           H  
ATOM    629 1HE  LYS A  41      11.153   0.195 -22.502  1.00 12.94           H  
ATOM    630 2HE  LYS A  41      10.081  -0.861 -21.566  1.00 12.94           H  
ATOM    631 1HZ  LYS A  41      10.586  -1.793 -23.708  1.00 12.94           H  
ATOM    632 2HZ  LYS A  41       8.975  -1.452 -23.607  1.00 12.94           H  
ATOM    633 3HZ  LYS A  41       9.973  -0.474 -24.485  1.00 12.94           H  
ATOM    634  N   ALA A  42       7.954   6.028 -20.373  1.00 13.20           N  
ATOM    635  CA  ALA A  42       7.016   7.151 -20.128  1.00 13.20           C  
ATOM    636  C   ALA A  42       6.818   8.128 -21.275  1.00 13.20           C  
ATOM    637  O   ALA A  42       7.769   8.491 -21.952  1.00 13.20           O  
ATOM    638  CB  ALA A  42       7.489   7.951 -18.947  1.00 13.20           C  
ATOM    639  H   ALA A  42       8.626   5.998 -21.142  1.00 13.20           H  
ATOM    640  HA  ALA A  42       6.042   6.720 -19.900  1.00 13.20           H  
ATOM    641 1HB  ALA A  42       6.773   8.746 -18.742  1.00 13.20           H  
ATOM    642 2HB  ALA A  42       7.592   7.328 -18.059  1.00 13.20           H  
ATOM    643 3HB  ALA A  42       8.447   8.373 -19.209  1.00 13.20           H  
ATOM    644  N   THR A  43       5.613   8.710 -21.326  1.00 13.21           N  
ATOM    645  CA  THR A  43       5.251   9.723 -22.312  1.00 13.21           C  
ATOM    646  C   THR A  43       5.492   9.230 -23.735  1.00 13.21           C  
ATOM    647  O   THR A  43       6.366   8.414 -24.001  1.00 13.21           O  
ATOM    648  CB  THR A  43       6.006  11.029 -21.992  1.00 13.21           C  
ATOM    649  OG1 THR A  43       5.624  11.413 -20.690  1.00 13.21           O  
ATOM    650  CG2 THR A  43       5.685  12.197 -22.973  1.00 13.21           C  
ATOM    651  H   THR A  43       4.897   8.376 -20.699  1.00 13.21           H  
ATOM    652  HA  THR A  43       4.185   9.923 -22.207  1.00 13.21           H  
ATOM    653  HB  THR A  43       7.077  10.847 -22.005  1.00 13.21           H  
ATOM    654  HG1 THR A  43       4.661  11.227 -20.556  1.00 13.21           H  
ATOM    655 1HG2 THR A  43       6.231  13.090 -22.664  1.00 13.21           H  
ATOM    656 2HG2 THR A  43       5.977  11.956 -23.971  1.00 13.21           H  
ATOM    657 3HG2 THR A  43       4.637  12.406 -22.963  1.00 13.21           H  
ATOM    658  N   ASN A  44       4.757   9.753 -24.695  1.00 12.98           N  
ATOM    659  CA  ASN A  44       4.925   9.266 -26.056  1.00 12.98           C  
ATOM    660  C   ASN A  44       6.409   9.310 -26.484  1.00 12.98           C  
ATOM    661  O   ASN A  44       6.847   8.500 -27.299  1.00 12.98           O  
ATOM    662  CB  ASN A  44       4.059  10.079 -26.993  1.00 12.98           C  
ATOM    663  CG  ASN A  44       2.582   9.782 -26.807  1.00 12.98           C  
ATOM    664  OD1 ASN A  44       2.200   8.773 -26.198  1.00 12.98           O  
ATOM    665  ND2 ASN A  44       1.747  10.645 -27.319  1.00 12.98           N  
ATOM    666  H   ASN A  44       4.056  10.451 -24.477  1.00 12.98           H  
ATOM    667  HA  ASN A  44       4.606   8.226 -26.093  1.00 12.98           H  
ATOM    668 1HB  ASN A  44       4.231  11.143 -26.821  1.00 12.98           H  
ATOM    669 2HB  ASN A  44       4.342   9.865 -28.025  1.00 12.98           H  
ATOM    670 1HD2 ASN A  44       0.760  10.504 -27.221  1.00 12.98           H  
ATOM    671 2HD2 ASN A  44       2.089  11.451 -27.800  1.00 12.98           H  
ATOM    672  N   SER A  45       7.178  10.249 -25.915  1.00 12.58           N  
ATOM    673  CA  SER A  45       8.594  10.388 -26.197  1.00 12.58           C  
ATOM    674  C   SER A  45       9.416   9.148 -25.801  1.00 12.58           C  
ATOM    675  O   SER A  45      10.348   8.793 -26.529  1.00 12.58           O  
ATOM    676  CB  SER A  45       9.148  11.582 -25.439  1.00 12.58           C  
ATOM    677  OG  SER A  45       8.601  12.785 -25.911  1.00 12.58           O  
ATOM    678  H   SER A  45       6.749  10.873 -25.257  1.00 12.58           H  
ATOM    679  HA  SER A  45       8.713  10.553 -27.266  1.00 12.58           H  
ATOM    680 1HB  SER A  45       8.925  11.468 -24.376  1.00 12.58           H  
ATOM    681 2HB  SER A  45      10.233  11.602 -25.544  1.00 12.58           H  
ATOM    682  HG  SER A  45       9.030  13.490 -25.410  1.00 12.58           H  
ATOM    683  N   VAL A  46       9.135   8.518 -24.637  1.00 12.06           N  
ATOM    684  CA  VAL A  46       9.908   7.345 -24.234  1.00 12.06           C  
ATOM    685  C   VAL A  46       9.038   6.152 -23.763  1.00 12.06           C  
ATOM    686  O   VAL A  46       9.507   5.340 -22.963  1.00 12.06           O  
ATOM    687  CB  VAL A  46      11.061   7.670 -23.212  1.00 12.06           C  
ATOM    688  CG1 VAL A  46      12.097   8.570 -23.883  1.00 12.06           C  
ATOM    689  CG2 VAL A  46      10.586   8.322 -21.953  1.00 12.06           C  
ATOM    690  H   VAL A  46       8.347   8.788 -24.034  1.00 12.06           H  
ATOM    691  HA  VAL A  46      10.432   6.993 -25.124  1.00 12.06           H  
ATOM    692  HB  VAL A  46      11.558   6.737 -22.958  1.00 12.06           H  
ATOM    693 1HG1 VAL A  46      12.921   8.754 -23.196  1.00 12.06           H  
ATOM    694 2HG1 VAL A  46      12.476   8.079 -24.781  1.00 12.06           H  
ATOM    695 3HG1 VAL A  46      11.644   9.517 -24.152  1.00 12.06           H  
ATOM    696 1HG2 VAL A  46      11.430   8.504 -21.301  1.00 12.06           H  
ATOM    697 2HG2 VAL A  46      10.099   9.267 -22.193  1.00 12.06           H  
ATOM    698 3HG2 VAL A  46       9.904   7.664 -21.460  1.00 12.06           H  
ATOM    699  N   GLY A  47       7.780   6.052 -24.231  1.00 11.50           N  
ATOM    700  CA  GLY A  47       6.887   4.907 -23.927  1.00 11.50           C  
ATOM    701  C   GLY A  47       5.849   5.120 -22.816  1.00 11.50           C  
ATOM    702  O   GLY A  47       5.295   6.204 -22.673  1.00 11.50           O  
ATOM    703  H   GLY A  47       7.422   6.816 -24.799  1.00 11.50           H  
ATOM    704 1HA  GLY A  47       6.353   4.651 -24.841  1.00 11.50           H  
ATOM    705 2HA  GLY A  47       7.491   4.039 -23.692  1.00 11.50           H  
ATOM    706  N   LYS A  48       5.434   4.042 -22.143  1.00 10.95           N  
ATOM    707  CA  LYS A  48       4.360   4.172 -21.159  1.00 10.95           C  
ATOM    708  C   LYS A  48       4.611   3.396 -19.858  1.00 10.95           C  
ATOM    709  O   LYS A  48       4.917   2.205 -19.891  1.00 10.95           O  
ATOM    710  CB  LYS A  48       3.044   3.702 -21.789  1.00 10.95           C  
ATOM    711  CG  LYS A  48       2.566   4.544 -22.987  1.00 10.95           C  
ATOM    712  CD  LYS A  48       1.225   4.079 -23.508  1.00 10.95           C  
ATOM    713  CE  LYS A  48       0.790   4.918 -24.702  1.00 10.95           C  
ATOM    714  NZ  LYS A  48      -0.527   4.473 -25.235  1.00 10.95           N  
ATOM    715  H   LYS A  48       5.881   3.146 -22.290  1.00 10.95           H  
ATOM    716  HA  LYS A  48       4.265   5.223 -20.890  1.00 10.95           H  
ATOM    717 1HB  LYS A  48       3.161   2.675 -22.139  1.00 10.95           H  
ATOM    718 2HB  LYS A  48       2.257   3.697 -21.044  1.00 10.95           H  
ATOM    719 1HG  LYS A  48       2.493   5.591 -22.688  1.00 10.95           H  
ATOM    720 2HG  LYS A  48       3.280   4.471 -23.802  1.00 10.95           H  
ATOM    721 1HD  LYS A  48       1.292   3.034 -23.816  1.00 10.95           H  
ATOM    722 2HD  LYS A  48       0.479   4.161 -22.719  1.00 10.95           H  
ATOM    723 1HE  LYS A  48       0.721   5.960 -24.396  1.00 10.95           H  
ATOM    724 2HE  LYS A  48       1.538   4.830 -25.491  1.00 10.95           H  
ATOM    725 1HZ  LYS A  48      -0.780   5.052 -26.026  1.00 10.95           H  
ATOM    726 2HZ  LYS A  48      -0.461   3.510 -25.532  1.00 10.95           H  
ATOM    727 3HZ  LYS A  48      -1.230   4.559 -24.517  1.00 10.95           H  
ATOM    728  N   ASN A  49       4.359   4.056 -18.723  1.00 10.43           N  
ATOM    729  CA  ASN A  49       4.433   3.498 -17.364  1.00 10.43           C  
ATOM    730  C   ASN A  49       3.057   3.328 -16.792  1.00 10.43           C  
ATOM    731  O   ASN A  49       2.802   3.523 -15.602  1.00 10.43           O  
ATOM    732  CB  ASN A  49       5.283   4.321 -16.409  1.00 10.43           C  
ATOM    733  CG  ASN A  49       4.806   5.747 -16.260  1.00 10.43           C  
ATOM    734  OD1 ASN A  49       4.102   6.294 -17.126  1.00 10.43           O  
ATOM    735  ND2 ASN A  49       5.185   6.369 -15.173  1.00 10.43           N  
ATOM    736  H   ASN A  49       4.131   5.033 -18.800  1.00 10.43           H  
ATOM    737  HA  ASN A  49       4.872   2.502 -17.421  1.00 10.43           H  
ATOM    738 1HB  ASN A  49       5.178   3.867 -15.428  1.00 10.43           H  
ATOM    739 2HB  ASN A  49       6.331   4.262 -16.629  1.00 10.43           H  
ATOM    740 1HD2 ASN A  49       4.907   7.314 -15.016  1.00 10.43           H  
ATOM    741 2HD2 ASN A  49       5.754   5.894 -14.505  1.00 10.43           H  
ATOM    742  N   VAL A  50       2.135   2.988 -17.651  1.00  9.93           N  
ATOM    743  CA  VAL A  50       0.801   2.824 -17.168  1.00  9.93           C  
ATOM    744  C   VAL A  50       0.641   1.427 -16.600  1.00  9.93           C  
ATOM    745  O   VAL A  50       0.219   0.489 -17.281  1.00  9.93           O  
ATOM    746  CB  VAL A  50      -0.171   3.112 -18.305  1.00  9.93           C  
ATOM    747  CG1 VAL A  50      -1.530   2.988 -17.810  1.00  9.93           C  
ATOM    748  CG2 VAL A  50       0.087   4.520 -18.828  1.00  9.93           C  
ATOM    749  H   VAL A  50       2.375   2.831 -18.617  1.00  9.93           H  
ATOM    750  HA  VAL A  50       0.619   3.549 -16.371  1.00  9.93           H  
ATOM    751  HB  VAL A  50      -0.032   2.381 -19.104  1.00  9.93           H  
ATOM    752 1HG1 VAL A  50      -2.244   3.186 -18.611  1.00  9.93           H  
ATOM    753 2HG1 VAL A  50      -1.648   1.980 -17.450  1.00  9.93           H  
ATOM    754 3HG1 VAL A  50      -1.679   3.689 -17.004  1.00  9.93           H  
ATOM    755 1HG2 VAL A  50      -0.604   4.738 -19.640  1.00  9.93           H  
ATOM    756 2HG2 VAL A  50      -0.059   5.231 -18.017  1.00  9.93           H  
ATOM    757 3HG2 VAL A  50       1.108   4.594 -19.191  1.00  9.93           H  
ATOM    758  N   PHE A  51       0.981   1.316 -15.320  1.00  9.46           N  
ATOM    759  CA  PHE A  51       0.979   0.059 -14.590  1.00  9.46           C  
ATOM    760  C   PHE A  51      -0.368  -0.345 -14.052  1.00  9.46           C  
ATOM    761  O   PHE A  51      -0.943   0.332 -13.193  1.00  9.46           O  
ATOM    762  CB  PHE A  51       1.978   0.075 -13.427  1.00  9.46           C  
ATOM    763  CG  PHE A  51       3.432  -0.093 -13.808  1.00  9.46           C  
ATOM    764  CD1 PHE A  51       4.213   0.960 -14.204  1.00  9.46           C  
ATOM    765  CD2 PHE A  51       4.023  -1.344 -13.715  1.00  9.46           C  
ATOM    766  CE1 PHE A  51       5.538   0.775 -14.524  1.00  9.46           C  
ATOM    767  CE2 PHE A  51       5.347  -1.539 -14.030  1.00  9.46           C  
ATOM    768  CZ  PHE A  51       6.103  -0.479 -14.440  1.00  9.46           C  
ATOM    769  H   PHE A  51       1.336   2.167 -14.881  1.00  9.46           H  
ATOM    770  HA  PHE A  51       1.303  -0.709 -15.274  1.00  9.46           H  
ATOM    771 1HB  PHE A  51       1.884   1.020 -12.897  1.00  9.46           H  
ATOM    772 2HB  PHE A  51       1.722  -0.714 -12.722  1.00  9.46           H  
ATOM    773  HD1 PHE A  51       3.777   1.940 -14.255  1.00  9.46           H  
ATOM    774  HD2 PHE A  51       3.425  -2.192 -13.386  1.00  9.46           H  
ATOM    775  HE1 PHE A  51       6.137   1.620 -14.847  1.00  9.46           H  
ATOM    776  HE2 PHE A  51       5.790  -2.536 -13.953  1.00  9.46           H  
ATOM    777  HZ  PHE A  51       7.150  -0.627 -14.683  1.00  9.46           H  
ATOM    778  N   ALA A  52      -0.802  -1.536 -14.452  1.00  8.99           N  
ATOM    779  CA  ALA A  52      -2.073  -2.108 -14.018  1.00  8.99           C  
ATOM    780  C   ALA A  52      -2.094  -2.213 -12.502  1.00  8.99           C  
ATOM    781  O   ALA A  52      -3.145  -2.156 -11.887  1.00  8.99           O  
ATOM    782  CB  ALA A  52      -2.276  -3.453 -14.659  1.00  8.99           C  
ATOM    783  H   ALA A  52      -0.254  -2.035 -15.144  1.00  8.99           H  
ATOM    784  HA  ALA A  52      -2.878  -1.431 -14.312  1.00  8.99           H  
ATOM    785 1HB  ALA A  52      -3.210  -3.882 -14.343  1.00  8.99           H  
ATOM    786 2HB  ALA A  52      -2.266  -3.343 -15.738  1.00  8.99           H  
ATOM    787 3HB  ALA A  52      -1.480  -4.094 -14.360  1.00  8.99           H  
ATOM    788  N   SER A  53      -0.916  -2.393 -11.904  1.00  8.49           N  
ATOM    789  CA  SER A  53      -0.770  -2.425 -10.462  1.00  8.49           C  
ATOM    790  C   SER A  53      -1.631  -3.458  -9.738  1.00  8.49           C  
ATOM    791  O   SER A  53      -2.282  -3.147  -8.748  1.00  8.49           O  
ATOM    792  CB  SER A  53      -1.087  -1.033  -9.937  1.00  8.49           C  
ATOM    793  OG  SER A  53      -0.243  -0.060 -10.530  1.00  8.49           O  
ATOM    794  H   SER A  53      -0.096  -2.455 -12.481  1.00  8.49           H  
ATOM    795  HA  SER A  53       0.276  -2.650 -10.245  1.00  8.49           H  
ATOM    796 1HB  SER A  53      -2.131  -0.776 -10.121  1.00  8.49           H  
ATOM    797 2HB  SER A  53      -0.942  -1.027  -8.863  1.00  8.49           H  
ATOM    798  HG  SER A  53      -0.582   0.083 -11.461  1.00  8.49           H  
ATOM    799  N   LYS A  54      -1.582  -4.699 -10.204  1.00  7.94           N  
ATOM    800  CA  LYS A  54      -2.333  -5.816  -9.621  1.00  7.94           C  
ATOM    801  C   LYS A  54      -3.885  -5.564  -9.838  1.00  7.94           C  
ATOM    802  O   LYS A  54      -4.240  -5.370 -11.003  1.00  7.94           O  
ATOM    803  CB  LYS A  54      -1.757  -6.063  -8.214  1.00  7.94           C  
ATOM    804  CG  LYS A  54      -0.277  -6.400  -8.217  1.00  7.94           C  
ATOM    805  CD  LYS A  54       0.195  -6.745  -6.810  1.00  7.94           C  
ATOM    806  CE  LYS A  54       1.681  -7.080  -6.768  1.00  7.94           C  
ATOM    807  NZ  LYS A  54       2.137  -7.395  -5.379  1.00  7.94           N  
ATOM    808  H   LYS A  54      -1.007  -4.873 -11.016  1.00  7.94           H  
ATOM    809  HA  LYS A  54      -2.082  -6.719 -10.161  1.00  7.94           H  
ATOM    810 1HB  LYS A  54      -1.886  -5.215  -7.549  1.00  7.94           H  
ATOM    811 2HB  LYS A  54      -2.163  -6.951  -7.773  1.00  7.94           H  
ATOM    812 1HG  LYS A  54      -0.096  -7.248  -8.883  1.00  7.94           H  
ATOM    813 2HG  LYS A  54       0.294  -5.549  -8.578  1.00  7.94           H  
ATOM    814 1HD  LYS A  54       0.000  -5.902  -6.147  1.00  7.94           H  
ATOM    815 2HD  LYS A  54      -0.365  -7.607  -6.446  1.00  7.94           H  
ATOM    816 1HE  LYS A  54       1.872  -7.941  -7.407  1.00  7.94           H  
ATOM    817 2HE  LYS A  54       2.252  -6.230  -7.139  1.00  7.94           H  
ATOM    818 1HZ  LYS A  54       3.123  -7.612  -5.389  1.00  7.94           H  
ATOM    819 2HZ  LYS A  54       1.974  -6.596  -4.781  1.00  7.94           H  
ATOM    820 3HZ  LYS A  54       1.623  -8.189  -5.025  1.00  7.94           H  
ATOM    821  N   PRO A  55      -4.851  -5.662  -8.863  1.00  7.35           N  
ATOM    822  CA  PRO A  55      -6.289  -5.459  -9.089  1.00  7.35           C  
ATOM    823  C   PRO A  55      -6.686  -3.983  -9.065  1.00  7.35           C  
ATOM    824  O   PRO A  55      -5.870  -3.117  -8.792  1.00  7.35           O  
ATOM    825  CB  PRO A  55      -6.919  -6.196  -7.907  1.00  7.35           C  
ATOM    826  CG  PRO A  55      -5.958  -5.982  -6.799  1.00  7.35           C  
ATOM    827  CD  PRO A  55      -4.581  -6.040  -7.442  1.00  7.35           C  
ATOM    828  HA  PRO A  55      -6.571  -5.912 -10.042  1.00  7.35           H  
ATOM    829 1HB  PRO A  55      -7.913  -5.790  -7.694  1.00  7.35           H  
ATOM    830 2HB  PRO A  55      -7.049  -7.259  -8.165  1.00  7.35           H  
ATOM    831 1HG  PRO A  55      -6.158  -5.006  -6.335  1.00  7.35           H  
ATOM    832 2HG  PRO A  55      -6.095  -6.741  -6.019  1.00  7.35           H  
ATOM    833 1HD  PRO A  55      -3.964  -5.299  -6.930  1.00  7.35           H  
ATOM    834 2HD  PRO A  55      -4.234  -7.067  -7.355  1.00  7.35           H  
ATOM    835  N   LEU A  56      -7.997  -3.728  -9.223  1.00  6.71           N  
ATOM    836  CA  LEU A  56      -8.538  -2.356  -9.175  1.00  6.71           C  
ATOM    837  C   LEU A  56      -8.561  -1.820  -7.738  1.00  6.71           C  
ATOM    838  O   LEU A  56      -9.622  -1.599  -7.157  1.00  6.71           O  
ATOM    839  CB  LEU A  56     -10.014  -2.369  -9.641  1.00  6.71           C  
ATOM    840  CG  LEU A  56     -10.307  -2.902 -11.044  1.00  6.71           C  
ATOM    841  CD1 LEU A  56     -11.812  -2.914 -11.294  1.00  6.71           C  
ATOM    842  CD2 LEU A  56      -9.653  -2.052 -11.996  1.00  6.71           C  
ATOM    843  H   LEU A  56      -8.623  -4.483  -9.433  1.00  6.71           H  
ATOM    844  HA  LEU A  56      -7.931  -1.709  -9.799  1.00  6.71           H  
ATOM    845 1HB  LEU A  56     -10.596  -2.953  -8.936  1.00  6.71           H  
ATOM    846 2HB  LEU A  56     -10.377  -1.341  -9.610  1.00  6.71           H  
ATOM    847  HG  LEU A  56      -9.924  -3.917 -11.146  1.00  6.71           H  
ATOM    848 1HD1 LEU A  56     -12.008  -3.291 -12.301  1.00  6.71           H  
ATOM    849 2HD1 LEU A  56     -12.297  -3.565 -10.566  1.00  6.71           H  
ATOM    850 3HD1 LEU A  56     -12.205  -1.915 -11.202  1.00  6.71           H  
ATOM    851 1HD2 LEU A  56      -9.832  -2.393 -13.001  1.00  6.71           H  
ATOM    852 2HD2 LEU A  56     -10.039  -1.071 -11.875  1.00  6.71           H  
ATOM    853 3HD2 LEU A  56      -8.594  -2.070 -11.783  1.00  6.71           H  
ATOM    854  N   GLN A  57      -7.378  -1.639  -7.166  1.00  6.08           N  
ATOM    855  CA  GLN A  57      -7.208  -1.203  -5.793  1.00  6.08           C  
ATOM    856  C   GLN A  57      -7.362   0.300  -5.653  1.00  6.08           C  
ATOM    857  O   GLN A  57      -6.669   1.070  -6.332  1.00  6.08           O  
ATOM    858  CB  GLN A  57      -5.843  -1.673  -5.275  1.00  6.08           C  
ATOM    859  CG  GLN A  57      -5.574  -1.381  -3.807  1.00  6.08           C  
ATOM    860  CD  GLN A  57      -4.249  -1.959  -3.305  1.00  6.08           C  
ATOM    861  OE1 GLN A  57      -3.408  -2.410  -4.089  1.00  6.08           O  
ATOM    862  NE2 GLN A  57      -4.062  -1.948  -1.994  1.00  6.08           N  
ATOM    863  H   GLN A  57      -6.559  -1.855  -7.732  1.00  6.08           H  
ATOM    864  HA  GLN A  57      -7.985  -1.674  -5.186  1.00  6.08           H  
ATOM    865 1HB  GLN A  57      -5.757  -2.749  -5.424  1.00  6.08           H  
ATOM    866 2HB  GLN A  57      -5.055  -1.210  -5.870  1.00  6.08           H  
ATOM    867 1HG  GLN A  57      -5.523  -0.328  -3.687  1.00  6.08           H  
ATOM    868 2HG  GLN A  57      -6.383  -1.788  -3.203  1.00  6.08           H  
ATOM    869 1HE2 GLN A  57      -3.211  -2.307  -1.604  1.00  6.08           H  
ATOM    870 2HE2 GLN A  57      -4.765  -1.570  -1.382  1.00  6.08           H  
ATOM    871  N   ALA A  58      -8.151   0.726  -4.677  1.00  5.48           N  
ATOM    872  CA  ALA A  58      -8.372   2.141  -4.413  1.00  5.48           C  
ATOM    873  C   ALA A  58      -7.078   2.896  -4.168  1.00  5.48           C  
ATOM    874  O   ALA A  58      -6.919   4.031  -4.620  1.00  5.48           O  
ATOM    875  CB  ALA A  58      -9.253   2.296  -3.199  1.00  5.48           C  
ATOM    876  H   ALA A  58      -8.676   0.043  -4.140  1.00  5.48           H  
ATOM    877  HA  ALA A  58      -8.859   2.578  -5.278  1.00  5.48           H  
ATOM    878 1HB  ALA A  58      -9.425   3.350  -3.008  1.00  5.48           H  
ATOM    879 2HB  ALA A  58     -10.206   1.798  -3.379  1.00  5.48           H  
ATOM    880 3HB  ALA A  58      -8.761   1.856  -2.334  1.00  5.48           H  
ATOM    881  N   ASP A  59      -6.134   2.268  -3.486  1.00  4.94           N  
ATOM    882  CA  ASP A  59      -4.875   2.926  -3.215  1.00  4.94           C  
ATOM    883  C   ASP A  59      -4.142   3.256  -4.503  1.00  4.94           C  
ATOM    884  O   ASP A  59      -3.455   4.267  -4.586  1.00  4.94           O  
ATOM    885  CB  ASP A  59      -3.990   2.077  -2.318  1.00  4.94           C  
ATOM    886  CG  ASP A  59      -4.525   1.984  -0.895  1.00  4.94           C  
ATOM    887  OD1 ASP A  59      -5.397   2.753  -0.545  1.00  4.94           O  
ATOM    888  OD2 ASP A  59      -4.071   1.129  -0.176  1.00  4.94           O  
ATOM    889  H   ASP A  59      -6.305   1.333  -3.148  1.00  4.94           H  
ATOM    890  HA  ASP A  59      -5.088   3.864  -2.694  1.00  4.94           H  
ATOM    891 1HB  ASP A  59      -3.882   1.083  -2.741  1.00  4.94           H  
ATOM    892 2HB  ASP A  59      -2.995   2.519  -2.283  1.00  4.94           H  
ATOM    893  N   ALA A  60      -4.244   2.376  -5.513  1.00  4.48           N  
ATOM    894  CA  ALA A  60      -3.553   2.648  -6.761  1.00  4.48           C  
ATOM    895  C   ALA A  60      -4.187   3.853  -7.417  1.00  4.48           C  
ATOM    896  O   ALA A  60      -3.486   4.732  -7.931  1.00  4.48           O  
ATOM    897  CB  ALA A  60      -3.617   1.445  -7.688  1.00  4.48           C  
ATOM    898  H   ALA A  60      -4.860   1.578  -5.451  1.00  4.48           H  
ATOM    899  HA  ALA A  60      -2.517   2.877  -6.542  1.00  4.48           H  
ATOM    900 1HB  ALA A  60      -3.087   1.666  -8.619  1.00  4.48           H  
ATOM    901 2HB  ALA A  60      -3.153   0.588  -7.203  1.00  4.48           H  
ATOM    902 3HB  ALA A  60      -4.646   1.205  -7.913  1.00  4.48           H  
ATOM    903  N   ALA A  61      -5.519   3.939  -7.345  1.00  4.09           N  
ATOM    904  CA  ALA A  61      -6.199   5.070  -7.960  1.00  4.09           C  
ATOM    905  C   ALA A  61      -5.737   6.355  -7.304  1.00  4.09           C  
ATOM    906  O   ALA A  61      -5.444   7.339  -7.988  1.00  4.09           O  
ATOM    907  CB  ALA A  61      -7.705   4.945  -7.818  1.00  4.09           C  
ATOM    908  H   ALA A  61      -6.044   3.186  -6.891  1.00  4.09           H  
ATOM    909  HA  ALA A  61      -5.932   5.101  -9.013  1.00  4.09           H  
ATOM    910 1HB  ALA A  61      -8.178   5.787  -8.297  1.00  4.09           H  
ATOM    911 2HB  ALA A  61      -8.036   4.053  -8.283  1.00  4.09           H  
ATOM    912 3HB  ALA A  61      -7.978   4.924  -6.764  1.00  4.09           H  
ATOM    913  N   PHE A  62      -5.635   6.315  -5.975  1.00  3.74           N  
ATOM    914  CA  PHE A  62      -5.158   7.450  -5.205  1.00  3.74           C  
ATOM    915  C   PHE A  62      -3.752   7.838  -5.588  1.00  3.74           C  
ATOM    916  O   PHE A  62      -3.474   9.006  -5.869  1.00  3.74           O  
ATOM    917  CB  PHE A  62      -5.179   7.169  -3.712  1.00  3.74           C  
ATOM    918  CG  PHE A  62      -4.492   8.259  -2.952  1.00  3.74           C  
ATOM    919  CD1 PHE A  62      -5.120   9.463  -2.678  1.00  3.74           C  
ATOM    920  CD2 PHE A  62      -3.178   8.079  -2.535  1.00  3.74           C  
ATOM    921  CE1 PHE A  62      -4.445  10.464  -1.997  1.00  3.74           C  
ATOM    922  CE2 PHE A  62      -2.506   9.069  -1.862  1.00  3.74           C  
ATOM    923  CZ  PHE A  62      -3.138  10.266  -1.591  1.00  3.74           C  
ATOM    924  H   PHE A  62      -5.916   5.465  -5.482  1.00  3.74           H  
ATOM    925  HA  PHE A  62      -5.813   8.295  -5.401  1.00  3.74           H  
ATOM    926 1HB  PHE A  62      -6.204   7.075  -3.359  1.00  3.74           H  
ATOM    927 2HB  PHE A  62      -4.670   6.234  -3.505  1.00  3.74           H  
ATOM    928  HD1 PHE A  62      -6.147   9.619  -3.008  1.00  3.74           H  
ATOM    929  HD2 PHE A  62      -2.682   7.132  -2.756  1.00  3.74           H  
ATOM    930  HE1 PHE A  62      -4.943  11.409  -1.784  1.00  3.74           H  
ATOM    931  HE2 PHE A  62      -1.474   8.909  -1.547  1.00  3.74           H  
ATOM    932  HZ  PHE A  62      -2.609  11.054  -1.058  1.00  3.74           H  
ATOM    933  N   LEU A  63      -2.842   6.870  -5.620  1.00  3.42           N  
ATOM    934  CA  LEU A  63      -1.465   7.203  -5.915  1.00  3.42           C  
ATOM    935  C   LEU A  63      -1.304   7.802  -7.292  1.00  3.42           C  
ATOM    936  O   LEU A  63      -0.556   8.773  -7.449  1.00  3.42           O  
ATOM    937  CB  LEU A  63      -0.606   5.950  -5.824  1.00  3.42           C  
ATOM    938  CG  LEU A  63      -0.362   5.423  -4.445  1.00  3.42           C  
ATOM    939  CD1 LEU A  63       0.311   4.069  -4.565  1.00  3.42           C  
ATOM    940  CD2 LEU A  63       0.504   6.425  -3.687  1.00  3.42           C  
ATOM    941  H   LEU A  63      -3.101   5.911  -5.395  1.00  3.42           H  
ATOM    942  HA  LEU A  63      -1.123   7.921  -5.181  1.00  3.42           H  
ATOM    943 1HB  LEU A  63      -1.088   5.161  -6.402  1.00  3.42           H  
ATOM    944 2HB  LEU A  63       0.340   6.164  -6.265  1.00  3.42           H  
ATOM    945  HG  LEU A  63      -1.301   5.291  -3.921  1.00  3.42           H  
ATOM    946 1HD1 LEU A  63       0.500   3.663  -3.568  1.00  3.42           H  
ATOM    947 2HD1 LEU A  63      -0.342   3.394  -5.111  1.00  3.42           H  
ATOM    948 3HD1 LEU A  63       1.250   4.173  -5.098  1.00  3.42           H  
ATOM    949 1HD2 LEU A  63       0.692   6.048  -2.685  1.00  3.42           H  
ATOM    950 2HD2 LEU A  63       1.448   6.552  -4.216  1.00  3.42           H  
ATOM    951 3HD2 LEU A  63      -0.011   7.383  -3.626  1.00  3.42           H  
ATOM    952  N   VAL A  64      -2.018   7.290  -8.282  1.00  3.13           N  
ATOM    953  CA  VAL A  64      -1.898   7.864  -9.608  1.00  3.13           C  
ATOM    954  C   VAL A  64      -2.485   9.267  -9.630  1.00  3.13           C  
ATOM    955  O   VAL A  64      -1.869  10.201 -10.148  1.00  3.13           O  
ATOM    956  CB  VAL A  64      -2.618   7.009 -10.656  1.00  3.13           C  
ATOM    957  CG1 VAL A  64      -2.616   7.749 -11.989  1.00  3.13           C  
ATOM    958  CG2 VAL A  64      -1.932   5.666 -10.795  1.00  3.13           C  
ATOM    959  H   VAL A  64      -2.629   6.483  -8.121  1.00  3.13           H  
ATOM    960  HA  VAL A  64      -0.844   7.917  -9.868  1.00  3.13           H  
ATOM    961  HB  VAL A  64      -3.658   6.859 -10.344  1.00  3.13           H  
ATOM    962 1HG1 VAL A  64      -3.135   7.152 -12.721  1.00  3.13           H  
ATOM    963 2HG1 VAL A  64      -3.123   8.706 -11.876  1.00  3.13           H  
ATOM    964 3HG1 VAL A  64      -1.593   7.918 -12.322  1.00  3.13           H  
ATOM    965 1HG2 VAL A  64      -2.458   5.064 -11.536  1.00  3.13           H  
ATOM    966 2HG2 VAL A  64      -0.901   5.815 -11.108  1.00  3.13           H  
ATOM    967 3HG2 VAL A  64      -1.945   5.153  -9.837  1.00  3.13           H  
ATOM    968  N   ASP A  65      -3.662   9.444  -9.037  1.00  2.84           N  
ATOM    969  CA  ASP A  65      -4.323  10.738  -9.056  1.00  2.84           C  
ATOM    970  C   ASP A  65      -3.474  11.786  -8.358  1.00  2.84           C  
ATOM    971  O   ASP A  65      -3.128  12.822  -8.942  1.00  2.84           O  
ATOM    972  CB  ASP A  65      -5.680  10.621  -8.330  1.00  2.84           C  
ATOM    973  CG  ASP A  65      -6.612  11.841  -8.452  1.00  2.84           C  
ATOM    974  OD1 ASP A  65      -7.102  12.063  -9.545  1.00  2.84           O  
ATOM    975  OD2 ASP A  65      -6.849  12.516  -7.475  1.00  2.84           O  
ATOM    976  H   ASP A  65      -4.137   8.656  -8.593  1.00  2.84           H  
ATOM    977  HA  ASP A  65      -4.464  11.043 -10.087  1.00  2.84           H  
ATOM    978 1HB  ASP A  65      -6.207   9.745  -8.703  1.00  2.84           H  
ATOM    979 2HB  ASP A  65      -5.499  10.437  -7.269  1.00  2.84           H  
ATOM    980  N   ALA A  66      -3.115  11.495  -7.108  1.00  2.57           N  
ATOM    981  CA  ALA A  66      -2.362  12.408  -6.279  1.00  2.57           C  
ATOM    982  C   ALA A  66      -1.003  12.723  -6.864  1.00  2.57           C  
ATOM    983  O   ALA A  66      -0.576  13.876  -6.834  1.00  2.57           O  
ATOM    984  CB  ALA A  66      -2.186  11.807  -4.893  1.00  2.57           C  
ATOM    985  H   ALA A  66      -3.393  10.605  -6.707  1.00  2.57           H  
ATOM    986  HA  ALA A  66      -2.925  13.337  -6.206  1.00  2.57           H  
ATOM    987 1HB  ALA A  66      -1.649  12.501  -4.256  1.00  2.57           H  
ATOM    988 2HB  ALA A  66      -3.168  11.601  -4.470  1.00  2.57           H  
ATOM    989 3HB  ALA A  66      -1.626  10.872  -4.974  1.00  2.57           H  
ATOM    990  N   THR A  67      -0.334  11.708  -7.420  1.00  2.32           N  
ATOM    991  CA  THR A  67       0.997  11.926  -7.943  1.00  2.32           C  
ATOM    992  C   THR A  67       1.013  12.759  -9.204  1.00  2.32           C  
ATOM    993  O   THR A  67       1.859  13.655  -9.340  1.00  2.32           O  
ATOM    994  CB  THR A  67       1.672  10.625  -8.314  1.00  2.32           C  
ATOM    995  OG1 THR A  67       1.811   9.790  -7.168  1.00  2.32           O  
ATOM    996  CG2 THR A  67       2.964  11.001  -8.795  1.00  2.32           C  
ATOM    997  H   THR A  67      -0.712  10.766  -7.440  1.00  2.32           H  
ATOM    998  HA  THR A  67       1.590  12.418  -7.190  1.00  2.32           H  
ATOM    999  HB  THR A  67       1.110  10.104  -9.091  1.00  2.32           H  
ATOM   1000  HG1 THR A  67       0.936   9.394  -6.984  1.00  2.32           H  
ATOM   1001 1HG2 THR A  67       3.501  10.143  -9.098  1.00  2.32           H  
ATOM   1002 2HG2 THR A  67       2.839  11.664  -9.625  1.00  2.32           H  
ATOM   1003 3HG2 THR A  67       3.486  11.515  -8.002  1.00  2.32           H  
ATOM   1004  N   VAL A  68       0.118  12.482 -10.137  1.00  2.11           N  
ATOM   1005  CA  VAL A  68       0.129  13.218 -11.379  1.00  2.11           C  
ATOM   1006  C   VAL A  68      -0.089  14.690 -11.095  1.00  2.11           C  
ATOM   1007  O   VAL A  68       0.628  15.544 -11.622  1.00  2.11           O  
ATOM   1008  CB  VAL A  68      -0.918  12.664 -12.351  1.00  2.11           C  
ATOM   1009  CG1 VAL A  68      -1.044  13.566 -13.545  1.00  2.11           C  
ATOM   1010  CG2 VAL A  68      -0.498  11.286 -12.802  1.00  2.11           C  
ATOM   1011  H   VAL A  68      -0.577  11.736  -9.997  1.00  2.11           H  
ATOM   1012  HA  VAL A  68       1.114  13.099 -11.838  1.00  2.11           H  
ATOM   1013  HB  VAL A  68      -1.891  12.610 -11.845  1.00  2.11           H  
ATOM   1014 1HG1 VAL A  68      -1.789  13.165 -14.230  1.00  2.11           H  
ATOM   1015 2HG1 VAL A  68      -1.348  14.543 -13.199  1.00  2.11           H  
ATOM   1016 3HG1 VAL A  68      -0.085  13.634 -14.057  1.00  2.11           H  
ATOM   1017 1HG2 VAL A  68      -1.243  10.883 -13.489  1.00  2.11           H  
ATOM   1018 2HG2 VAL A  68       0.450  11.366 -13.292  1.00  2.11           H  
ATOM   1019 3HG2 VAL A  68      -0.399  10.625 -11.953  1.00  2.11           H  
ATOM   1020  N   VAL A  69      -1.049  14.980 -10.213  1.00  1.95           N  
ATOM   1021  CA  VAL A  69      -1.315  16.351  -9.827  1.00  1.95           C  
ATOM   1022  C   VAL A  69      -0.125  16.967  -9.080  1.00  1.95           C  
ATOM   1023  O   VAL A  69       0.269  18.102  -9.357  1.00  1.95           O  
ATOM   1024  CB  VAL A  69      -2.580  16.388  -8.967  1.00  1.95           C  
ATOM   1025  CG1 VAL A  69      -2.780  17.772  -8.381  1.00  1.95           C  
ATOM   1026  CG2 VAL A  69      -3.766  15.985  -9.852  1.00  1.95           C  
ATOM   1027  H   VAL A  69      -1.614  14.233  -9.803  1.00  1.95           H  
ATOM   1028  HA  VAL A  69      -1.500  16.932 -10.729  1.00  1.95           H  
ATOM   1029  HB  VAL A  69      -2.478  15.680  -8.139  1.00  1.95           H  
ATOM   1030 1HG1 VAL A  69      -3.682  17.776  -7.771  1.00  1.95           H  
ATOM   1031 2HG1 VAL A  69      -1.922  18.029  -7.761  1.00  1.95           H  
ATOM   1032 3HG1 VAL A  69      -2.881  18.500  -9.186  1.00  1.95           H  
ATOM   1033 1HG2 VAL A  69      -4.681  15.987  -9.260  1.00  1.95           H  
ATOM   1034 2HG2 VAL A  69      -3.859  16.692 -10.677  1.00  1.95           H  
ATOM   1035 3HG2 VAL A  69      -3.594  14.982 -10.248  1.00  1.95           H  
ATOM   1036  N   ALA A  70       0.476  16.214  -8.152  1.00  1.87           N  
ATOM   1037  CA  ALA A  70       1.621  16.685  -7.375  1.00  1.87           C  
ATOM   1038  C   ALA A  70       2.797  17.056  -8.256  1.00  1.87           C  
ATOM   1039  O   ALA A  70       3.546  17.990  -7.953  1.00  1.87           O  
ATOM   1040  CB  ALA A  70       2.071  15.604  -6.427  1.00  1.87           C  
ATOM   1041  H   ALA A  70       0.117  15.287  -7.940  1.00  1.87           H  
ATOM   1042  HA  ALA A  70       1.311  17.562  -6.816  1.00  1.87           H  
ATOM   1043 1HB  ALA A  70       2.903  15.967  -5.830  1.00  1.87           H  
ATOM   1044 2HB  ALA A  70       1.239  15.345  -5.789  1.00  1.87           H  
ATOM   1045 3HB  ALA A  70       2.382  14.730  -6.989  1.00  1.87           H  
ATOM   1046  N   ALA A  71       2.944  16.339  -9.361  1.00  1.87           N  
ATOM   1047  CA  ALA A  71       4.025  16.525 -10.314  1.00  1.87           C  
ATOM   1048  C   ALA A  71       3.764  17.715 -11.252  1.00  1.87           C  
ATOM   1049  O   ALA A  71       4.582  18.018 -12.125  1.00  1.87           O  
ATOM   1050  CB  ALA A  71       4.224  15.248 -11.110  1.00  1.87           C  
ATOM   1051  H   ALA A  71       2.293  15.569  -9.526  1.00  1.87           H  
ATOM   1052  HA  ALA A  71       4.939  16.730  -9.757  1.00  1.87           H  
ATOM   1053 1HB  ALA A  71       5.063  15.382 -11.792  1.00  1.87           H  
ATOM   1054 2HB  ALA A  71       4.439  14.421 -10.430  1.00  1.87           H  
ATOM   1055 3HB  ALA A  71       3.316  15.027 -11.671  1.00  1.87           H  
ATOM   1056  N   GLY A  72       2.610  18.379 -11.104  1.00  2.00           N  
ATOM   1057  CA  GLY A  72       2.257  19.516 -11.945  1.00  2.00           C  
ATOM   1058  C   GLY A  72       1.406  19.157 -13.162  1.00  2.00           C  
ATOM   1059  O   GLY A  72       1.271  19.968 -14.084  1.00  2.00           O  
ATOM   1060  H   GLY A  72       1.947  18.116 -10.377  1.00  2.00           H  
ATOM   1061 1HA  GLY A  72       1.711  20.235 -11.334  1.00  2.00           H  
ATOM   1062 2HA  GLY A  72       3.167  20.013 -12.274  1.00  2.00           H  
ATOM   1063  N   GLY A  73       0.873  17.935 -13.205  1.00  2.26           N  
ATOM   1064  CA  GLY A  73       0.045  17.503 -14.325  1.00  2.26           C  
ATOM   1065  C   GLY A  73      -1.429  17.468 -13.952  1.00  2.26           C  
ATOM   1066  O   GLY A  73      -1.873  18.150 -13.029  1.00  2.26           O  
ATOM   1067  H   GLY A  73       1.001  17.280 -12.433  1.00  2.26           H  
ATOM   1068 1HA  GLY A  73       0.190  18.175 -15.170  1.00  2.26           H  
ATOM   1069 2HA  GLY A  73       0.357  16.509 -14.640  1.00  2.26           H  
ATOM   1070  N   TYR A  74      -2.182  16.663 -14.689  1.00  2.70           N  
ATOM   1071  CA  TYR A  74      -3.609  16.495 -14.457  1.00  2.70           C  
ATOM   1072  C   TYR A  74      -4.018  15.069 -14.756  1.00  2.70           C  
ATOM   1073  O   TYR A  74      -3.635  14.495 -15.779  1.00  2.70           O  
ATOM   1074  CB  TYR A  74      -4.428  17.480 -15.290  1.00  2.70           C  
ATOM   1075  CG  TYR A  74      -5.918  17.246 -15.185  1.00  2.70           C  
ATOM   1076  CD1 TYR A  74      -6.626  17.700 -14.084  1.00  2.70           C  
ATOM   1077  CD2 TYR A  74      -6.576  16.581 -16.208  1.00  2.70           C  
ATOM   1078  CE1 TYR A  74      -7.988  17.469 -14.003  1.00  2.70           C  
ATOM   1079  CE2 TYR A  74      -7.927  16.355 -16.129  1.00  2.70           C  
ATOM   1080  CZ  TYR A  74      -8.633  16.790 -15.034  1.00  2.70           C  
ATOM   1081  OH  TYR A  74      -9.985  16.553 -14.960  1.00  2.70           O  
ATOM   1082  H   TYR A  74      -1.745  16.142 -15.435  1.00  2.70           H  
ATOM   1083  HA  TYR A  74      -3.818  16.684 -13.407  1.00  2.70           H  
ATOM   1084 1HB  TYR A  74      -4.221  18.495 -14.959  1.00  2.70           H  
ATOM   1085 2HB  TYR A  74      -4.134  17.400 -16.332  1.00  2.70           H  
ATOM   1086  HD1 TYR A  74      -6.109  18.230 -13.281  1.00  2.70           H  
ATOM   1087  HD2 TYR A  74      -6.019  16.238 -17.074  1.00  2.70           H  
ATOM   1088  HE1 TYR A  74      -8.551  17.818 -13.135  1.00  2.70           H  
ATOM   1089  HE2 TYR A  74      -8.437  15.832 -16.928  1.00  2.70           H  
ATOM   1090  HH  TYR A  74     -10.321  16.885 -14.124  1.00  2.70           H  
ATOM   1091  N   HIS A  75      -4.813  14.487 -13.874  1.00  3.34           N  
ATOM   1092  CA  HIS A  75      -5.251  13.113 -14.052  1.00  3.34           C  
ATOM   1093  C   HIS A  75      -6.350  13.020 -15.106  1.00  3.34           C  
ATOM   1094  O   HIS A  75      -7.537  12.946 -14.789  1.00  3.34           O  
ATOM   1095  CB  HIS A  75      -5.714  12.529 -12.716  1.00  3.34           C  
ATOM   1096  CG  HIS A  75      -5.864  11.025 -12.692  1.00  3.34           C  
ATOM   1097  ND1 HIS A  75      -6.537  10.370 -11.682  1.00  3.34           N  
ATOM   1098  CD2 HIS A  75      -5.395  10.066 -13.516  1.00  3.34           C  
ATOM   1099  CE1 HIS A  75      -6.479   9.059 -11.885  1.00  3.34           C  
ATOM   1100  NE2 HIS A  75      -5.789   8.847 -12.994  1.00  3.34           N  
ATOM   1101  H   HIS A  75      -5.110  15.001 -13.053  1.00  3.34           H  
ATOM   1102  HA  HIS A  75      -4.416  12.502 -14.406  1.00  3.34           H  
ATOM   1103 1HB  HIS A  75      -4.989  12.798 -11.937  1.00  3.34           H  
ATOM   1104 2HB  HIS A  75      -6.669  12.959 -12.430  1.00  3.34           H  
ATOM   1105  HD1 HIS A  75      -6.944  10.851 -10.869  1.00  3.34           H  
ATOM   1106  HD2 HIS A  75      -4.800  10.117 -14.431  1.00  3.34           H  
ATOM   1107  HE1 HIS A  75      -6.950   8.364 -11.181  1.00  3.34           H  
ATOM   1108  N   MET A  76      -5.934  13.040 -16.365  1.00  4.18           N  
ATOM   1109  CA  MET A  76      -6.875  12.975 -17.474  1.00  4.18           C  
ATOM   1110  C   MET A  76      -7.345  11.549 -17.676  1.00  4.18           C  
ATOM   1111  O   MET A  76      -6.539  10.616 -17.687  1.00  4.18           O  
ATOM   1112  CB  MET A  76      -6.227  13.486 -18.759  1.00  4.18           C  
ATOM   1113  CG  MET A  76      -7.159  13.516 -19.964  1.00  4.18           C  
ATOM   1114  SD  MET A  76      -8.529  14.653 -19.761  1.00  4.18           S  
ATOM   1115  CE  MET A  76      -9.610  14.098 -21.076  1.00  4.18           C  
ATOM   1116  H   MET A  76      -4.935  13.152 -16.531  1.00  4.18           H  
ATOM   1117  HA  MET A  76      -7.745  13.586 -17.240  1.00  4.18           H  
ATOM   1118 1HB  MET A  76      -5.835  14.489 -18.612  1.00  4.18           H  
ATOM   1119 2HB  MET A  76      -5.389  12.844 -19.002  1.00  4.18           H  
ATOM   1120 1HG  MET A  76      -6.592  13.811 -20.845  1.00  4.18           H  
ATOM   1121 2HG  MET A  76      -7.562  12.522 -20.143  1.00  4.18           H  
ATOM   1122 1HE  MET A  76     -10.520  14.695 -21.076  1.00  4.18           H  
ATOM   1123 2HE  MET A  76      -9.104  14.203 -22.036  1.00  4.18           H  
ATOM   1124 3HE  MET A  76      -9.868  13.051 -20.917  1.00  4.18           H  
ATOM   1125  N   SER A  77      -8.647  11.393 -17.877  1.00  5.16           N  
ATOM   1126  CA  SER A  77      -9.221  10.087 -18.130  1.00  5.16           C  
ATOM   1127  C   SER A  77     -10.199  10.132 -19.305  1.00  5.16           C  
ATOM   1128  O   SER A  77     -10.889  11.129 -19.520  1.00  5.16           O  
ATOM   1129  CB  SER A  77      -9.917   9.587 -16.883  1.00  5.16           C  
ATOM   1130  OG  SER A  77      -9.021   9.436 -15.823  1.00  5.16           O  
ATOM   1131  H   SER A  77      -9.248  12.203 -17.843  1.00  5.16           H  
ATOM   1132  HA  SER A  77      -8.409   9.400 -18.387  1.00  5.16           H  
ATOM   1133 1HB  SER A  77     -10.690  10.301 -16.597  1.00  5.16           H  
ATOM   1134 2HB  SER A  77     -10.400   8.640 -17.087  1.00  5.16           H  
ATOM   1135  HG  SER A  77      -8.303   8.891 -16.150  1.00  5.16           H  
ATOM   1136  N   ILE A  78     -10.258   9.029 -20.041  1.00  6.15           N  
ATOM   1137  CA  ILE A  78     -11.133   8.842 -21.200  1.00  6.15           C  
ATOM   1138  C   ILE A  78     -12.402   8.049 -20.871  1.00  6.15           C  
ATOM   1139  O   ILE A  78     -13.457   8.244 -21.476  1.00  6.15           O  
ATOM   1140  CB  ILE A  78     -10.364   8.153 -22.329  1.00  6.15           C  
ATOM   1141  CG1 ILE A  78      -9.118   8.990 -22.669  1.00  6.15           C  
ATOM   1142  CG2 ILE A  78     -11.254   7.969 -23.548  1.00  6.15           C  
ATOM   1143  CD1 ILE A  78      -9.432  10.422 -23.057  1.00  6.15           C  
ATOM   1144  H   ILE A  78      -9.640   8.269 -19.791  1.00  6.15           H  
ATOM   1145  HA  ILE A  78     -11.438   9.828 -21.555  1.00  6.15           H  
ATOM   1146  HB  ILE A  78     -10.022   7.178 -21.986  1.00  6.15           H  
ATOM   1147 1HG1 ILE A  78      -8.452   9.006 -21.807  1.00  6.15           H  
ATOM   1148 2HG1 ILE A  78      -8.595   8.518 -23.501  1.00  6.15           H  
ATOM   1149 1HG2 ILE A  78     -10.691   7.471 -24.337  1.00  6.15           H  
ATOM   1150 2HG2 ILE A  78     -12.117   7.364 -23.278  1.00  6.15           H  
ATOM   1151 3HG2 ILE A  78     -11.592   8.943 -23.907  1.00  6.15           H  
ATOM   1152 1HD1 ILE A  78      -8.506  10.946 -23.285  1.00  6.15           H  
ATOM   1153 2HD1 ILE A  78     -10.080  10.426 -23.933  1.00  6.15           H  
ATOM   1154 3HD1 ILE A  78      -9.936  10.921 -22.233  1.00  6.15           H  
ATOM   1155  N   ALA A  79     -12.241   7.087 -19.973  1.00  6.96           N  
ATOM   1156  CA  ALA A  79     -13.261   6.130 -19.557  1.00  6.96           C  
ATOM   1157  C   ALA A  79     -14.482   6.789 -18.935  1.00  6.96           C  
ATOM   1158  O   ALA A  79     -14.430   7.935 -18.504  1.00  6.96           O  
ATOM   1159  CB  ALA A  79     -12.676   5.155 -18.542  1.00  6.96           C  
ATOM   1160  H   ALA A  79     -11.337   7.021 -19.535  1.00  6.96           H  
ATOM   1161  HA  ALA A  79     -13.585   5.584 -20.443  1.00  6.96           H  
ATOM   1162 1HB  ALA A  79     -13.428   4.422 -18.260  1.00  6.96           H  
ATOM   1163 2HB  ALA A  79     -11.819   4.646 -18.979  1.00  6.96           H  
ATOM   1164 3HB  ALA A  79     -12.356   5.703 -17.659  1.00  6.96           H  
ATOM   1165  N   ALA A  80     -15.580   6.018 -18.857  1.00  7.47           N  
ATOM   1166  CA  ALA A  80     -16.852   6.411 -18.220  1.00  7.47           C  
ATOM   1167  C   ALA A  80     -16.677   6.745 -16.736  1.00  7.47           C  
ATOM   1168  O   ALA A  80     -17.524   7.391 -16.124  1.00  7.47           O  
ATOM   1169  CB  ALA A  80     -17.873   5.292 -18.351  1.00  7.47           C  
ATOM   1170  H   ALA A  80     -15.537   5.096 -19.270  1.00  7.47           H  
ATOM   1171  HA  ALA A  80     -17.223   7.305 -18.724  1.00  7.47           H  
ATOM   1172 1HB  ALA A  80     -18.813   5.607 -17.898  1.00  7.47           H  
ATOM   1173 2HB  ALA A  80     -18.033   5.069 -19.405  1.00  7.47           H  
ATOM   1174 3HB  ALA A  80     -17.504   4.404 -17.842  1.00  7.47           H  
ATOM   1175  N   LEU A  81     -15.580   6.246 -16.177  1.00  7.62           N  
ATOM   1176  CA  LEU A  81     -15.139   6.402 -14.799  1.00  7.62           C  
ATOM   1177  C   LEU A  81     -15.949   5.660 -13.761  1.00  7.62           C  
ATOM   1178  O   LEU A  81     -15.817   5.935 -12.576  1.00  7.62           O  
ATOM   1179  CB  LEU A  81     -15.137   7.883 -14.399  1.00  7.62           C  
ATOM   1180  CG  LEU A  81     -14.417   8.810 -15.329  1.00  7.62           C  
ATOM   1181  CD1 LEU A  81     -14.458  10.202 -14.769  1.00  7.62           C  
ATOM   1182  CD2 LEU A  81     -13.030   8.311 -15.543  1.00  7.62           C  
ATOM   1183  H   LEU A  81     -14.975   5.730 -16.791  1.00  7.62           H  
ATOM   1184  HA  LEU A  81     -14.118   6.035 -14.746  1.00  7.62           H  
ATOM   1185 1HB  LEU A  81     -16.160   8.236 -14.274  1.00  7.62           H  
ATOM   1186 2HB  LEU A  81     -14.638   7.966 -13.444  1.00  7.62           H  
ATOM   1187  HG  LEU A  81     -14.927   8.842 -16.276  1.00  7.62           H  
ATOM   1188 1HD1 LEU A  81     -13.949  10.879 -15.458  1.00  7.62           H  
ATOM   1189 2HD1 LEU A  81     -15.495  10.510 -14.651  1.00  7.62           H  
ATOM   1190 3HD1 LEU A  81     -13.958  10.221 -13.803  1.00  7.62           H  
ATOM   1191 1HD2 LEU A  81     -12.555   8.979 -16.231  1.00  7.62           H  
ATOM   1192 2HD2 LEU A  81     -12.487   8.289 -14.605  1.00  7.62           H  
ATOM   1193 3HD2 LEU A  81     -13.067   7.317 -15.971  1.00  7.62           H  
ATOM   1194  N   ASN A  82     -16.691   4.633 -14.149  1.00  7.51           N  
ATOM   1195  CA  ASN A  82     -17.394   3.869 -13.123  1.00  7.51           C  
ATOM   1196  C   ASN A  82     -16.371   3.276 -12.151  1.00  7.51           C  
ATOM   1197  O   ASN A  82     -16.547   3.299 -10.923  1.00  7.51           O  
ATOM   1198  CB  ASN A  82     -18.197   2.760 -13.771  1.00  7.51           C  
ATOM   1199  CG  ASN A  82     -19.407   3.270 -14.511  1.00  7.51           C  
ATOM   1200  OD1 ASN A  82     -19.892   4.378 -14.270  1.00  7.51           O  
ATOM   1201  ND2 ASN A  82     -19.898   2.474 -15.426  1.00  7.51           N  
ATOM   1202  H   ASN A  82     -16.796   4.415 -15.126  1.00  7.51           H  
ATOM   1203  HA  ASN A  82     -18.053   4.534 -12.563  1.00  7.51           H  
ATOM   1204 1HB  ASN A  82     -17.560   2.211 -14.469  1.00  7.51           H  
ATOM   1205 2HB  ASN A  82     -18.521   2.054 -13.005  1.00  7.51           H  
ATOM   1206 1HD2 ASN A  82     -20.698   2.756 -15.955  1.00  7.51           H  
ATOM   1207 2HD2 ASN A  82     -19.475   1.585 -15.596  1.00  7.51           H  
ATOM   1208  N   VAL A  83     -15.251   2.822 -12.714  1.00  7.25           N  
ATOM   1209  CA  VAL A  83     -14.174   2.248 -11.938  1.00  7.25           C  
ATOM   1210  C   VAL A  83     -13.393   3.278 -11.161  1.00  7.25           C  
ATOM   1211  O   VAL A  83     -13.187   3.100  -9.968  1.00  7.25           O  
ATOM   1212  CB  VAL A  83     -13.192   1.498 -12.838  1.00  7.25           C  
ATOM   1213  CG1 VAL A  83     -12.003   1.084 -12.029  1.00  7.25           C  
ATOM   1214  CG2 VAL A  83     -13.877   0.272 -13.433  1.00  7.25           C  
ATOM   1215  H   VAL A  83     -15.173   2.852 -13.717  1.00  7.25           H  
ATOM   1216  HA  VAL A  83     -14.608   1.542 -11.230  1.00  7.25           H  
ATOM   1217  HB  VAL A  83     -12.848   2.155 -13.633  1.00  7.25           H  
ATOM   1218 1HG1 VAL A  83     -11.312   0.567 -12.681  1.00  7.25           H  
ATOM   1219 2HG1 VAL A  83     -11.526   1.960 -11.615  1.00  7.25           H  
ATOM   1220 3HG1 VAL A  83     -12.317   0.429 -11.223  1.00  7.25           H  
ATOM   1221 1HG2 VAL A  83     -13.169  -0.265 -14.075  1.00  7.25           H  
ATOM   1222 2HG2 VAL A  83     -14.209  -0.387 -12.631  1.00  7.25           H  
ATOM   1223 3HG2 VAL A  83     -14.735   0.586 -14.025  1.00  7.25           H  
ATOM   1224  N   PHE A  84     -13.004   4.374 -11.810  1.00  6.94           N  
ATOM   1225  CA  PHE A  84     -12.202   5.380 -11.125  1.00  6.94           C  
ATOM   1226  C   PHE A  84     -12.991   6.062 -10.025  1.00  6.94           C  
ATOM   1227  O   PHE A  84     -12.467   6.285  -8.933  1.00  6.94           O  
ATOM   1228  CB  PHE A  84     -11.709   6.430 -12.113  1.00  6.94           C  
ATOM   1229  CG  PHE A  84     -10.577   5.977 -13.005  1.00  6.94           C  
ATOM   1230  CD1 PHE A  84     -10.823   5.543 -14.303  1.00  6.94           C  
ATOM   1231  CD2 PHE A  84      -9.257   6.013 -12.555  1.00  6.94           C  
ATOM   1232  CE1 PHE A  84      -9.781   5.150 -15.131  1.00  6.94           C  
ATOM   1233  CE2 PHE A  84      -8.210   5.626 -13.383  1.00  6.94           C  
ATOM   1234  CZ  PHE A  84      -8.471   5.192 -14.672  1.00  6.94           C  
ATOM   1235  H   PHE A  84     -13.238   4.489 -12.782  1.00  6.94           H  
ATOM   1236  HA  PHE A  84     -11.338   4.888 -10.678  1.00  6.94           H  
ATOM   1237 1HB  PHE A  84     -12.538   6.735 -12.744  1.00  6.94           H  
ATOM   1238 2HB  PHE A  84     -11.382   7.314 -11.566  1.00  6.94           H  
ATOM   1239  HD1 PHE A  84     -11.844   5.513 -14.670  1.00  6.94           H  
ATOM   1240  HD2 PHE A  84      -9.047   6.360 -11.540  1.00  6.94           H  
ATOM   1241  HE1 PHE A  84      -9.991   4.813 -16.147  1.00  6.94           H  
ATOM   1242  HE2 PHE A  84      -7.183   5.664 -13.017  1.00  6.94           H  
ATOM   1243  HZ  PHE A  84      -7.649   4.888 -15.324  1.00  6.94           H  
ATOM   1244  N   GLN A  85     -14.270   6.355 -10.261  1.00  6.67           N  
ATOM   1245  CA  GLN A  85     -15.032   6.979  -9.196  1.00  6.67           C  
ATOM   1246  C   GLN A  85     -15.174   5.993  -8.054  1.00  6.67           C  
ATOM   1247  O   GLN A  85     -15.003   6.364  -6.901  1.00  6.67           O  
ATOM   1248  CB  GLN A  85     -16.414   7.439  -9.672  1.00  6.67           C  
ATOM   1249  CG  GLN A  85     -16.371   8.617 -10.644  1.00  6.67           C  
ATOM   1250  CD  GLN A  85     -17.746   9.034 -11.140  1.00  6.67           C  
ATOM   1251  OE1 GLN A  85     -18.725   8.291 -11.027  1.00  6.67           O  
ATOM   1252  NE2 GLN A  85     -17.827  10.239 -11.700  1.00  6.67           N  
ATOM   1253  H   GLN A  85     -14.710   6.170 -11.158  1.00  6.67           H  
ATOM   1254  HA  GLN A  85     -14.486   7.847  -8.831  1.00  6.67           H  
ATOM   1255 1HB  GLN A  85     -16.912   6.606 -10.179  1.00  6.67           H  
ATOM   1256 2HB  GLN A  85     -17.023   7.715  -8.815  1.00  6.67           H  
ATOM   1257 1HG  GLN A  85     -15.909   9.471 -10.156  1.00  6.67           H  
ATOM   1258 2HG  GLN A  85     -15.782   8.319 -11.498  1.00  6.67           H  
ATOM   1259 1HE2 GLN A  85     -18.704  10.571 -12.051  1.00  6.67           H  
ATOM   1260 2HE2 GLN A  85     -17.010  10.809 -11.777  1.00  6.67           H  
ATOM   1261  N   SER A  86     -15.412   4.713  -8.357  1.00  6.50           N  
ATOM   1262  CA  SER A  86     -15.536   3.722  -7.298  1.00  6.50           C  
ATOM   1263  C   SER A  86     -14.210   3.526  -6.555  1.00  6.50           C  
ATOM   1264  O   SER A  86     -14.183   3.309  -5.351  1.00  6.50           O  
ATOM   1265  CB  SER A  86     -16.017   2.400  -7.868  1.00  6.50           C  
ATOM   1266  OG  SER A  86     -17.331   2.516  -8.379  1.00  6.50           O  
ATOM   1267  H   SER A  86     -15.556   4.407  -9.323  1.00  6.50           H  
ATOM   1268  HA  SER A  86     -16.278   4.084  -6.583  1.00  6.50           H  
ATOM   1269 1HB  SER A  86     -15.342   2.080  -8.663  1.00  6.50           H  
ATOM   1270 2HB  SER A  86     -15.990   1.644  -7.088  1.00  6.50           H  
ATOM   1271  HG  SER A  86     -17.224   2.951  -9.263  1.00  6.50           H  
ATOM   1272  N   CYS A  87     -13.100   3.570  -7.270  1.00  6.46           N  
ATOM   1273  CA  CYS A  87     -11.814   3.357  -6.634  1.00  6.46           C  
ATOM   1274  C   CYS A  87     -11.392   4.549  -5.760  1.00  6.46           C  
ATOM   1275  O   CYS A  87     -10.759   4.363  -4.728  1.00  6.46           O  
ATOM   1276  CB  CYS A  87     -10.767   3.066  -7.698  1.00  6.46           C  
ATOM   1277  SG  CYS A  87     -11.013   1.476  -8.526  1.00  6.46           S  
ATOM   1278  H   CYS A  87     -13.148   3.726  -8.272  1.00  6.46           H  
ATOM   1279  HA  CYS A  87     -11.896   2.478  -5.998  1.00  6.46           H  
ATOM   1280 1HB  CYS A  87     -10.775   3.857  -8.446  1.00  6.46           H  
ATOM   1281 2HB  CYS A  87      -9.799   3.051  -7.241  1.00  6.46           H  
ATOM   1282  HG  CYS A  87     -12.077   1.895  -9.254  1.00  6.46           H  
ATOM   1283  N   LEU A  88     -11.774   5.766  -6.141  1.00  6.58           N  
ATOM   1284  CA  LEU A  88     -11.423   6.960  -5.364  1.00  6.58           C  
ATOM   1285  C   LEU A  88     -12.458   7.317  -4.282  1.00  6.58           C  
ATOM   1286  O   LEU A  88     -12.094   7.756  -3.185  1.00  6.58           O  
ATOM   1287  CB  LEU A  88     -11.258   8.142  -6.328  1.00  6.58           C  
ATOM   1288  CG  LEU A  88     -10.087   8.028  -7.338  1.00  6.58           C  
ATOM   1289  CD1 LEU A  88     -10.173   9.134  -8.350  1.00  6.58           C  
ATOM   1290  CD2 LEU A  88      -8.760   8.145  -6.593  1.00  6.58           C  
ATOM   1291  H   LEU A  88     -12.276   5.876  -7.021  1.00  6.58           H  
ATOM   1292  HA  LEU A  88     -10.471   6.773  -4.876  1.00  6.58           H  
ATOM   1293 1HB  LEU A  88     -12.179   8.234  -6.908  1.00  6.58           H  
ATOM   1294 2HB  LEU A  88     -11.127   9.052  -5.747  1.00  6.58           H  
ATOM   1295  HG  LEU A  88     -10.152   7.075  -7.861  1.00  6.58           H  
ATOM   1296 1HD1 LEU A  88      -9.347   9.046  -9.059  1.00  6.58           H  
ATOM   1297 2HD1 LEU A  88     -11.122   9.054  -8.882  1.00  6.58           H  
ATOM   1298 3HD1 LEU A  88     -10.113  10.096  -7.843  1.00  6.58           H  
ATOM   1299 1HD2 LEU A  88      -7.952   8.078  -7.309  1.00  6.58           H  
ATOM   1300 2HD2 LEU A  88      -8.706   9.110  -6.087  1.00  6.58           H  
ATOM   1301 3HD2 LEU A  88      -8.676   7.342  -5.860  1.00  6.58           H  
ATOM   1302  N   LEU A  89     -13.736   7.147  -4.601  1.00  6.87           N  
ATOM   1303  CA  LEU A  89     -14.885   7.472  -3.759  1.00  6.87           C  
ATOM   1304  C   LEU A  89     -15.857   6.282  -3.730  1.00  6.87           C  
ATOM   1305  O   LEU A  89     -16.922   6.347  -4.352  1.00  6.87           O  
ATOM   1306  CB  LEU A  89     -15.593   8.716  -4.300  1.00  6.87           C  
ATOM   1307  CG  LEU A  89     -14.755  10.005  -4.306  1.00  6.87           C  
ATOM   1308  CD1 LEU A  89     -15.498  11.089  -5.068  1.00  6.87           C  
ATOM   1309  CD2 LEU A  89     -14.487  10.419  -2.872  1.00  6.87           C  
ATOM   1310  H   LEU A  89     -13.957   6.772  -5.518  1.00  6.87           H  
ATOM   1311  HA  LEU A  89     -14.530   7.697  -2.755  1.00  6.87           H  
ATOM   1312 1HB  LEU A  89     -15.902   8.513  -5.329  1.00  6.87           H  
ATOM   1313 2HB  LEU A  89     -16.485   8.899  -3.703  1.00  6.87           H  
ATOM   1314  HG  LEU A  89     -13.810   9.830  -4.816  1.00  6.87           H  
ATOM   1315 1HD1 LEU A  89     -14.905  12.005  -5.078  1.00  6.87           H  
ATOM   1316 2HD1 LEU A  89     -15.673  10.759  -6.093  1.00  6.87           H  
ATOM   1317 3HD1 LEU A  89     -16.453  11.282  -4.580  1.00  6.87           H  
ATOM   1318 1HD2 LEU A  89     -13.887  11.330  -2.858  1.00  6.87           H  
ATOM   1319 2HD2 LEU A  89     -15.434  10.601  -2.365  1.00  6.87           H  
ATOM   1320 3HD2 LEU A  89     -13.946   9.622  -2.359  1.00  6.87           H  
ATOM   1321  N   PRO A  90     -15.579   5.222  -2.953  1.00  7.32           N  
ATOM   1322  CA  PRO A  90     -16.169   3.887  -3.053  1.00  7.32           C  
ATOM   1323  C   PRO A  90     -17.598   3.673  -2.584  1.00  7.32           C  
ATOM   1324  O   PRO A  90     -17.877   2.780  -1.777  1.00  7.32           O  
ATOM   1325  CB  PRO A  90     -15.198   3.070  -2.198  1.00  7.32           C  
ATOM   1326  CG  PRO A  90     -14.734   4.035  -1.134  1.00  7.32           C  
ATOM   1327  CD  PRO A  90     -14.609   5.367  -1.852  1.00  7.32           C  
ATOM   1328  HA  PRO A  90     -16.115   3.569  -4.097  1.00  7.32           H  
ATOM   1329 1HB  PRO A  90     -15.712   2.191  -1.787  1.00  7.32           H  
ATOM   1330 2HB  PRO A  90     -14.373   2.697  -2.827  1.00  7.32           H  
ATOM   1331 1HG  PRO A  90     -15.456   4.068  -0.301  1.00  7.32           H  
ATOM   1332 2HG  PRO A  90     -13.778   3.690  -0.718  1.00  7.32           H  
ATOM   1333 1HD  PRO A  90     -14.906   6.177  -1.169  1.00  7.32           H  
ATOM   1334 2HD  PRO A  90     -13.585   5.499  -2.242  1.00  7.32           H  
ATOM   1335  N   ASN A  91     -18.507   4.429  -3.174  1.00  7.89           N  
ATOM   1336  CA  ASN A  91     -19.942   4.270  -3.015  1.00  7.89           C  
ATOM   1337  C   ASN A  91     -20.344   4.124  -1.544  1.00  7.89           C  
ATOM   1338  O   ASN A  91     -20.073   5.015  -0.730  1.00  7.89           O  
ATOM   1339  CB  ASN A  91     -20.343   3.052  -3.840  1.00  7.89           C  
ATOM   1340  CG  ASN A  91     -19.989   3.263  -5.312  1.00  7.89           C  
ATOM   1341  OD1 ASN A  91     -20.312   4.288  -5.921  1.00  7.89           O  
ATOM   1342  ND2 ASN A  91     -19.263   2.303  -5.861  1.00  7.89           N  
ATOM   1343  H   ASN A  91     -18.165   5.159  -3.797  1.00  7.89           H  
ATOM   1344  HA  ASN A  91     -20.436   5.156  -3.409  1.00  7.89           H  
ATOM   1345 1HB  ASN A  91     -19.848   2.156  -3.468  1.00  7.89           H  
ATOM   1346 2HB  ASN A  91     -21.424   2.900  -3.766  1.00  7.89           H  
ATOM   1347 1HD2 ASN A  91     -18.912   2.380  -6.819  1.00  7.89           H  
ATOM   1348 2HD2 ASN A  91     -19.008   1.504  -5.316  1.00  7.89           H  
ATOM   1349  N   SER A  92     -21.015   3.019  -1.215  1.00  8.53           N  
ATOM   1350  CA  SER A  92     -21.467   2.736   0.140  1.00  8.53           C  
ATOM   1351  C   SER A  92     -21.726   1.248   0.326  1.00  8.53           C  
ATOM   1352  O   SER A  92     -22.255   0.584  -0.569  1.00  8.53           O  
ATOM   1353  CB  SER A  92     -22.728   3.509   0.457  1.00  8.53           C  
ATOM   1354  OG  SER A  92     -23.172   3.213   1.751  1.00  8.53           O  
ATOM   1355  H   SER A  92     -21.202   2.332  -1.928  1.00  8.53           H  
ATOM   1356  HA  SER A  92     -20.679   3.036   0.835  1.00  8.53           H  
ATOM   1357 1HB  SER A  92     -22.538   4.579   0.367  1.00  8.53           H  
ATOM   1358 2HB  SER A  92     -23.501   3.251  -0.264  1.00  8.53           H  
ATOM   1359  HG  SER A  92     -23.232   2.250   1.786  1.00  8.53           H  
ATOM   1360  N   ILE A  93     -21.393   0.736   1.503  1.00  9.17           N  
ATOM   1361  CA  ILE A  93     -21.616  -0.660   1.848  1.00  9.17           C  
ATOM   1362  C   ILE A  93     -22.751  -0.765   2.855  1.00  9.17           C  
ATOM   1363  O   ILE A  93     -23.747  -1.449   2.598  1.00  9.17           O  
ATOM   1364  CB  ILE A  93     -20.336  -1.274   2.446  1.00  9.17           C  
ATOM   1365  CG1 ILE A  93     -19.170  -1.130   1.455  1.00  9.17           C  
ATOM   1366  CG2 ILE A  93     -20.555  -2.731   2.802  1.00  9.17           C  
ATOM   1367  CD1 ILE A  93     -19.400  -1.802   0.118  1.00  9.17           C  
ATOM   1368  H   ILE A  93     -20.961   1.339   2.200  1.00  9.17           H  
ATOM   1369  HA  ILE A  93     -21.897  -1.213   0.951  1.00  9.17           H  
ATOM   1370  HB  ILE A  93     -20.066  -0.724   3.359  1.00  9.17           H  
ATOM   1371 1HG1 ILE A  93     -18.992  -0.068   1.281  1.00  9.17           H  
ATOM   1372 2HG1 ILE A  93     -18.275  -1.558   1.904  1.00  9.17           H  
ATOM   1373 1HG2 ILE A  93     -19.644  -3.140   3.232  1.00  9.17           H  
ATOM   1374 2HG2 ILE A  93     -21.357  -2.813   3.518  1.00  9.17           H  
ATOM   1375 3HG2 ILE A  93     -20.815  -3.288   1.900  1.00  9.17           H  
ATOM   1376 1HD1 ILE A  93     -18.529  -1.647  -0.521  1.00  9.17           H  
ATOM   1377 2HD1 ILE A  93     -19.556  -2.869   0.268  1.00  9.17           H  
ATOM   1378 3HD1 ILE A  93     -20.278  -1.372  -0.364  1.00  9.17           H  
ATOM   1379  N   PRO A  94     -22.634   0.097   3.882  1.00  9.72           N  
ATOM   1380  CA  PRO A  94     -22.621   0.983   5.081  1.00  9.72           C  
ATOM   1381  C   PRO A  94     -21.186   1.039   5.577  1.00  9.72           C  
ATOM   1382  O   PRO A  94     -20.350   1.674   4.934  1.00  9.72           O  
ATOM   1383  OXT PRO A  94     -20.807   0.190   6.379  1.00  9.72           O  
ATOM   1384  CB  PRO A  94     -23.530   0.449   6.182  1.00  9.72           C  
ATOM   1385  CG  PRO A  94     -23.574  -0.831   5.994  1.00  9.72           C  
ATOM   1386  CD  PRO A  94     -23.630  -0.949   4.588  1.00  9.72           C  
ATOM   1387  HA  PRO A  94     -22.956   1.984   4.781  1.00  9.72           H  
ATOM   1388 1HB  PRO A  94     -23.124   0.719   7.168  1.00  9.72           H  
ATOM   1389 2HB  PRO A  94     -24.523   0.917   6.107  1.00  9.72           H  
ATOM   1390 1HG  PRO A  94     -22.692  -1.323   6.431  1.00  9.72           H  
ATOM   1391 2HG  PRO A  94     -24.459  -1.259   6.489  1.00  9.72           H  
ATOM   1392 1HD  PRO A  94     -23.307  -1.999   4.442  1.00  9.72           H  
ATOM   1393 2HD  PRO A  94     -24.685  -0.765   4.294  1.00  9.72           H  
TER    1394
ENDMDL

REMARK ID 643052 MODEL 3 16GH
PFRMAT TS
TARGET 16GH
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       0.572  -0.057   1.582  1.00  7.58           N  
ATOM      2  CA  MET A   1       1.965  -0.311   1.237  1.00  7.58           C  
ATOM      3  C   MET A   1       2.705   0.946   0.812  1.00  7.58           C  
ATOM      4  O   MET A   1       3.604   1.397   1.509  1.00  7.58           O  
ATOM      5  CB  MET A   1       2.072  -1.389   0.162  1.00  7.58           C  
ATOM      6  CG  MET A   1       3.507  -1.808  -0.159  1.00  7.58           C  
ATOM      7  SD  MET A   1       4.314  -2.594   1.250  1.00  7.58           S  
ATOM      8  CE  MET A   1       5.834  -3.158   0.542  1.00  7.58           C  
ATOM      9 1H   MET A   1       0.000  -0.833   1.275  1.00  7.58           H  
ATOM     10 2H   MET A   1       0.489   0.045   2.582  1.00  7.58           H  
ATOM     11 3H   MET A   1       0.260   0.790   1.132  1.00  7.58           H  
ATOM     12  HA  MET A   1       2.466  -0.687   2.130  1.00  7.58           H  
ATOM     13 1HB  MET A   1       1.533  -2.278   0.484  1.00  7.58           H  
ATOM     14 2HB  MET A   1       1.607  -1.042  -0.761  1.00  7.58           H  
ATOM     15 1HG  MET A   1       3.506  -2.513  -0.993  1.00  7.58           H  
ATOM     16 2HG  MET A   1       4.089  -0.936  -0.452  1.00  7.58           H  
ATOM     17 1HE  MET A   1       6.412  -3.652   1.310  1.00  7.58           H  
ATOM     18 2HE  MET A   1       5.615  -3.864  -0.247  1.00  7.58           H  
ATOM     19 3HE  MET A   1       6.398  -2.319   0.139  1.00  7.58           H  
ATOM     20  N   GLN A   2       2.310   1.563  -0.301  1.00  6.49           N  
ATOM     21  CA  GLN A   2       3.076   2.694  -0.854  1.00  6.49           C  
ATOM     22  C   GLN A   2       3.247   3.876   0.102  1.00  6.49           C  
ATOM     23  O   GLN A   2       4.269   4.563   0.064  1.00  6.49           O  
ATOM     24  CB  GLN A   2       2.413   3.191  -2.140  1.00  6.49           C  
ATOM     25  CG  GLN A   2       2.525   2.224  -3.312  1.00  6.49           C  
ATOM     26  CD  GLN A   2       1.803   2.725  -4.562  1.00  6.49           C  
ATOM     27  OE1 GLN A   2       0.864   3.522  -4.482  1.00  6.49           O  
ATOM     28  NE2 GLN A   2       2.244   2.258  -5.727  1.00  6.49           N  
ATOM     29  H   GLN A   2       1.533   1.210  -0.840  1.00  6.49           H  
ATOM     30  HA  GLN A   2       4.071   2.329  -1.105  1.00  6.49           H  
ATOM     31 1HB  GLN A   2       1.358   3.384  -1.956  1.00  6.49           H  
ATOM     32 2HB  GLN A   2       2.869   4.136  -2.439  1.00  6.49           H  
ATOM     33 1HG  GLN A   2       3.577   2.084  -3.556  1.00  6.49           H  
ATOM     34 2HG  GLN A   2       2.080   1.271  -3.023  1.00  6.49           H  
ATOM     35 1HE2 GLN A   2       1.809   2.550  -6.580  1.00  6.49           H  
ATOM     36 2HE2 GLN A   2       3.007   1.612  -5.750  1.00  6.49           H  
ATOM     37  N   ILE A   3       2.289   4.092   0.995  1.00  5.33           N  
ATOM     38  CA  ILE A   3       2.375   5.172   1.973  1.00  5.33           C  
ATOM     39  C   ILE A   3       3.630   5.024   2.849  1.00  5.33           C  
ATOM     40  O   ILE A   3       4.163   6.012   3.378  1.00  5.33           O  
ATOM     41  CB  ILE A   3       1.110   5.209   2.851  1.00  5.33           C  
ATOM     42  CG1 ILE A   3       1.048   6.526   3.623  1.00  5.33           C  
ATOM     43  CG2 ILE A   3       1.078   4.015   3.809  1.00  5.33           C  
ATOM     44  CD1 ILE A   3       0.871   7.740   2.736  1.00  5.33           C  
ATOM     45  H   ILE A   3       1.476   3.502   0.988  1.00  5.33           H  
ATOM     46  HA  ILE A   3       2.446   6.117   1.434  1.00  5.33           H  
ATOM     47  HB  ILE A   3       0.236   5.167   2.206  1.00  5.33           H  
ATOM     48 1HG1 ILE A   3       0.218   6.486   4.326  1.00  5.33           H  
ATOM     49 2HG1 ILE A   3       1.974   6.646   4.187  1.00  5.33           H  
ATOM     50 1HG2 ILE A   3       0.164   4.055   4.400  1.00  5.33           H  
ATOM     51 2HG2 ILE A   3       1.103   3.091   3.239  1.00  5.33           H  
ATOM     52 3HG2 ILE A   3       1.932   4.053   4.479  1.00  5.33           H  
ATOM     53 1HD1 ILE A   3       0.838   8.639   3.353  1.00  5.33           H  
ATOM     54 2HD1 ILE A   3       1.706   7.810   2.039  1.00  5.33           H  
ATOM     55 3HD1 ILE A   3      -0.060   7.650   2.178  1.00  5.33           H  
ATOM     56  N   ALA A   4       4.102   3.774   3.001  1.00  4.26           N  
ATOM     57  CA  ALA A   4       5.281   3.457   3.777  1.00  4.26           C  
ATOM     58  C   ALA A   4       6.495   4.154   3.200  1.00  4.26           C  
ATOM     59  O   ALA A   4       7.450   4.403   3.925  1.00  4.26           O  
ATOM     60  CB  ALA A   4       5.516   1.958   3.830  1.00  4.26           C  
ATOM     61  H   ALA A   4       3.651   3.008   2.515  1.00  4.26           H  
ATOM     62  HA  ALA A   4       5.123   3.818   4.789  1.00  4.26           H  
ATOM     63 1HB  ALA A   4       6.394   1.753   4.440  1.00  4.26           H  
ATOM     64 2HB  ALA A   4       4.647   1.468   4.262  1.00  4.26           H  
ATOM     65 3HB  ALA A   4       5.680   1.582   2.842  1.00  4.26           H  
ATOM     66  N   TYR A   5       6.507   4.424   1.892  1.00  3.37           N  
ATOM     67  CA  TYR A   5       7.641   5.090   1.262  1.00  3.37           C  
ATOM     68  C   TYR A   5       7.866   6.438   1.926  1.00  3.37           C  
ATOM     69  O   TYR A   5       8.971   6.758   2.366  1.00  3.37           O  
ATOM     70  CB  TYR A   5       7.370   5.289  -0.232  1.00  3.37           C  
ATOM     71  CG  TYR A   5       8.445   6.044  -1.008  1.00  3.37           C  
ATOM     72  CD1 TYR A   5       9.572   5.397  -1.504  1.00  3.37           C  
ATOM     73  CD2 TYR A   5       8.292   7.410  -1.211  1.00  3.37           C  
ATOM     74  CE1 TYR A   5      10.523   6.122  -2.207  1.00  3.37           C  
ATOM     75  CE2 TYR A   5       9.243   8.122  -1.906  1.00  3.37           C  
ATOM     76  CZ  TYR A   5      10.349   7.483  -2.405  1.00  3.37           C  
ATOM     77  OH  TYR A   5      11.282   8.199  -3.110  1.00  3.37           O  
ATOM     78  H   TYR A   5       5.688   4.223   1.320  1.00  3.37           H  
ATOM     79  HA  TYR A   5       8.541   4.491   1.403  1.00  3.37           H  
ATOM     80 1HB  TYR A   5       7.231   4.315  -0.701  1.00  3.37           H  
ATOM     81 2HB  TYR A   5       6.438   5.834  -0.351  1.00  3.37           H  
ATOM     82  HD1 TYR A   5       9.705   4.323  -1.349  1.00  3.37           H  
ATOM     83  HD2 TYR A   5       7.413   7.918  -0.821  1.00  3.37           H  
ATOM     84  HE1 TYR A   5      11.397   5.625  -2.605  1.00  3.37           H  
ATOM     85  HE2 TYR A   5       9.114   9.191  -2.065  1.00  3.37           H  
ATOM     86  HH  TYR A   5      11.988   7.612  -3.400  1.00  3.37           H  
ATOM     87  N   GLY A   6       6.797   7.243   1.988  1.00  2.71           N  
ATOM     88  CA  GLY A   6       6.863   8.574   2.579  1.00  2.71           C  
ATOM     89  C   GLY A   6       7.133   8.513   4.075  1.00  2.71           C  
ATOM     90  O   GLY A   6       7.916   9.300   4.619  1.00  2.71           O  
ATOM     91  H   GLY A   6       5.914   6.907   1.624  1.00  2.71           H  
ATOM     92 1HA  GLY A   6       7.646   9.149   2.085  1.00  2.71           H  
ATOM     93 2HA  GLY A   6       5.921   9.093   2.398  1.00  2.71           H  
ATOM     94  N   ASP A   7       6.496   7.548   4.743  1.00  2.26           N  
ATOM     95  CA  ASP A   7       6.642   7.399   6.184  1.00  2.26           C  
ATOM     96  C   ASP A   7       8.085   7.036   6.523  1.00  2.26           C  
ATOM     97  O   ASP A   7       8.708   7.644   7.402  1.00  2.26           O  
ATOM     98  CB  ASP A   7       5.682   6.315   6.689  1.00  2.26           C  
ATOM     99  CG  ASP A   7       5.581   6.226   8.205  1.00  2.26           C  
ATOM    100  OD1 ASP A   7       5.113   7.168   8.795  1.00  2.26           O  
ATOM    101  OD2 ASP A   7       5.966   5.211   8.773  1.00  2.26           O  
ATOM    102  H   ASP A   7       5.857   6.927   4.239  1.00  2.26           H  
ATOM    103  HA  ASP A   7       6.399   8.347   6.663  1.00  2.26           H  
ATOM    104 1HB  ASP A   7       4.688   6.483   6.267  1.00  2.26           H  
ATOM    105 2HB  ASP A   7       6.026   5.353   6.322  1.00  2.26           H  
ATOM    106  N   LEU A   8       8.621   6.054   5.805  1.00  1.99           N  
ATOM    107  CA  LEU A   8       9.974   5.595   5.999  1.00  1.99           C  
ATOM    108  C   LEU A   8      10.969   6.677   5.627  1.00  1.99           C  
ATOM    109  O   LEU A   8      11.944   6.872   6.348  1.00  1.99           O  
ATOM    110  CB  LEU A   8      10.242   4.304   5.225  1.00  1.99           C  
ATOM    111  CG  LEU A   8      11.665   3.756   5.400  1.00  1.99           C  
ATOM    112  CD1 LEU A   8      11.901   3.489   6.855  1.00  1.99           C  
ATOM    113  CD2 LEU A   8      11.835   2.495   4.601  1.00  1.99           C  
ATOM    114  H   LEU A   8       8.068   5.592   5.094  1.00  1.99           H  
ATOM    115  HA  LEU A   8      10.104   5.372   7.053  1.00  1.99           H  
ATOM    116 1HB  LEU A   8       9.543   3.546   5.573  1.00  1.99           H  
ATOM    117 2HB  LEU A   8      10.040   4.474   4.171  1.00  1.99           H  
ATOM    118  HG  LEU A   8      12.379   4.498   5.069  1.00  1.99           H  
ATOM    119 1HD1 LEU A   8      12.910   3.103   7.001  1.00  1.99           H  
ATOM    120 2HD1 LEU A   8      11.778   4.408   7.420  1.00  1.99           H  
ATOM    121 3HD1 LEU A   8      11.174   2.761   7.180  1.00  1.99           H  
ATOM    122 1HD2 LEU A   8      12.844   2.124   4.740  1.00  1.99           H  
ATOM    123 2HD2 LEU A   8      11.119   1.752   4.947  1.00  1.99           H  
ATOM    124 3HD2 LEU A   8      11.660   2.704   3.548  1.00  1.99           H  
ATOM    125  N   LYS A   9      10.758   7.383   4.510  1.00  1.84           N  
ATOM    126  CA  LYS A   9      11.705   8.427   4.148  1.00  1.84           C  
ATOM    127  C   LYS A   9      11.817   9.415   5.285  1.00  1.84           C  
ATOM    128  O   LYS A   9      12.922   9.744   5.711  1.00  1.84           O  
ATOM    129  CB  LYS A   9      11.294   9.188   2.885  1.00  1.84           C  
ATOM    130  CG  LYS A   9      12.323  10.255   2.484  1.00  1.84           C  
ATOM    131  CD  LYS A   9      11.952  10.973   1.207  1.00  1.84           C  
ATOM    132  CE  LYS A   9      13.063  11.955   0.777  1.00  1.84           C  
ATOM    133  NZ  LYS A   9      13.181  13.173   1.680  1.00  1.84           N  
ATOM    134  H   LYS A   9       9.961   7.195   3.903  1.00  1.84           H  
ATOM    135  HA  LYS A   9      12.687   7.979   3.990  1.00  1.84           H  
ATOM    136 1HB  LYS A   9      11.142   8.510   2.057  1.00  1.84           H  
ATOM    137 2HB  LYS A   9      10.342   9.690   3.066  1.00  1.84           H  
ATOM    138 1HG  LYS A   9      12.420  10.994   3.289  1.00  1.84           H  
ATOM    139 2HG  LYS A   9      13.291   9.786   2.340  1.00  1.84           H  
ATOM    140 1HD  LYS A   9      11.798  10.237   0.413  1.00  1.84           H  
ATOM    141 2HD  LYS A   9      11.025  11.523   1.358  1.00  1.84           H  
ATOM    142 1HE  LYS A   9      14.010  11.429   0.782  1.00  1.84           H  
ATOM    143 2HE  LYS A   9      12.852  12.289  -0.237  1.00  1.84           H  
ATOM    144 1HZ  LYS A   9      13.918  13.765   1.338  1.00  1.84           H  
ATOM    145 2HZ  LYS A   9      12.319  13.683   1.681  1.00  1.84           H  
ATOM    146 3HZ  LYS A   9      13.413  12.925   2.662  1.00  1.84           H  
ATOM    147  N   ALA A  10      10.667   9.869   5.807  1.00  1.79           N  
ATOM    148  CA  ALA A  10      10.684  10.832   6.894  1.00  1.79           C  
ATOM    149  C   ALA A  10      11.412  10.270   8.103  1.00  1.79           C  
ATOM    150  O   ALA A  10      12.232  10.959   8.712  1.00  1.79           O  
ATOM    151  CB  ALA A  10       9.260  11.195   7.276  1.00  1.79           C  
ATOM    152  H   ALA A  10       9.769   9.560   5.429  1.00  1.79           H  
ATOM    153  HA  ALA A  10      11.213  11.721   6.555  1.00  1.79           H  
ATOM    154 1HB  ALA A  10       9.272  11.928   8.079  1.00  1.79           H  
ATOM    155 2HB  ALA A  10       8.748  11.608   6.408  1.00  1.79           H  
ATOM    156 3HB  ALA A  10       8.737  10.296   7.609  1.00  1.79           H  
ATOM    157  N   ARG A  11      11.178   9.000   8.418  1.00  1.82           N  
ATOM    158  CA  ARG A  11      11.855   8.363   9.534  1.00  1.82           C  
ATOM    159  C   ARG A  11      13.365   8.368   9.338  1.00  1.82           C  
ATOM    160  O   ARG A  11      14.119   8.742  10.242  1.00  1.82           O  
ATOM    161  CB  ARG A  11      11.312   6.960   9.721  1.00  1.82           C  
ATOM    162  CG  ARG A  11      11.837   6.185  10.889  1.00  1.82           C  
ATOM    163  CD  ARG A  11      11.085   4.925  11.062  1.00  1.82           C  
ATOM    164  NE  ARG A  11       9.737   5.215  11.526  1.00  1.82           N  
ATOM    165  CZ  ARG A  11       8.616   5.110  10.780  1.00  1.82           C  
ATOM    166  NH1 ARG A  11       8.668   4.702   9.551  1.00  1.82           N  
ATOM    167  NH2 ARG A  11       7.439   5.428  11.265  1.00  1.82           N  
ATOM    168  H   ARG A  11      10.484   8.465   7.890  1.00  1.82           H  
ATOM    169  HA  ARG A  11      11.631   8.921  10.435  1.00  1.82           H  
ATOM    170 1HB  ARG A  11      10.225   7.002   9.801  1.00  1.82           H  
ATOM    171 2HB  ARG A  11      11.541   6.382   8.836  1.00  1.82           H  
ATOM    172 1HG  ARG A  11      12.898   5.971  10.764  1.00  1.82           H  
ATOM    173 2HG  ARG A  11      11.674   6.764  11.780  1.00  1.82           H  
ATOM    174 1HD  ARG A  11      11.020   4.405  10.108  1.00  1.82           H  
ATOM    175 2HD  ARG A  11      11.569   4.295  11.795  1.00  1.82           H  
ATOM    176  HE  ARG A  11       9.640   5.549  12.479  1.00  1.82           H  
ATOM    177 1HH1 ARG A  11       9.547   4.443   9.146  1.00  1.82           H  
ATOM    178 2HH1 ARG A  11       7.782   4.670   9.018  1.00  1.82           H  
ATOM    179 1HH2 ARG A  11       7.335   5.770  12.204  1.00  1.82           H  
ATOM    180 2HH2 ARG A  11       6.623   5.347  10.632  1.00  1.82           H  
ATOM    181  N   ILE A  12      13.814   8.001   8.144  1.00  1.90           N  
ATOM    182  CA  ILE A  12      15.236   7.958   7.862  1.00  1.90           C  
ATOM    183  C   ILE A  12      15.828   9.357   7.958  1.00  1.90           C  
ATOM    184  O   ILE A  12      16.891   9.537   8.551  1.00  1.90           O  
ATOM    185  CB  ILE A  12      15.539   7.349   6.485  1.00  1.90           C  
ATOM    186  CG1 ILE A  12      15.149   5.864   6.443  1.00  1.90           C  
ATOM    187  CG2 ILE A  12      17.030   7.493   6.189  1.00  1.90           C  
ATOM    188  CD1 ILE A  12      15.174   5.296   5.047  1.00  1.90           C  
ATOM    189  H   ILE A  12      13.150   7.729   7.420  1.00  1.90           H  
ATOM    190  HA  ILE A  12      15.716   7.332   8.620  1.00  1.90           H  
ATOM    191  HB  ILE A  12      14.949   7.871   5.722  1.00  1.90           H  
ATOM    192 1HG1 ILE A  12      15.823   5.297   7.071  1.00  1.90           H  
ATOM    193 2HG1 ILE A  12      14.143   5.755   6.839  1.00  1.90           H  
ATOM    194 1HG2 ILE A  12      17.252   7.069   5.213  1.00  1.90           H  
ATOM    195 2HG2 ILE A  12      17.305   8.549   6.203  1.00  1.90           H  
ATOM    196 3HG2 ILE A  12      17.590   6.967   6.943  1.00  1.90           H  
ATOM    197 1HD1 ILE A  12      14.881   4.248   5.065  1.00  1.90           H  
ATOM    198 2HD1 ILE A  12      14.485   5.859   4.429  1.00  1.90           H  
ATOM    199 3HD1 ILE A  12      16.178   5.387   4.653  1.00  1.90           H  
ATOM    200  N   ASP A  13      15.148  10.356   7.367  1.00  2.04           N  
ATOM    201  CA  ASP A  13      15.623  11.739   7.417  1.00  2.04           C  
ATOM    202  C   ASP A  13      15.732  12.245   8.863  1.00  2.04           C  
ATOM    203  O   ASP A  13      16.717  12.891   9.235  1.00  2.04           O  
ATOM    204  CB  ASP A  13      14.674  12.675   6.637  1.00  2.04           C  
ATOM    205  CG  ASP A  13      14.743  12.587   5.071  1.00  2.04           C  
ATOM    206  OD1 ASP A  13      15.665  12.026   4.555  1.00  2.04           O  
ATOM    207  OD2 ASP A  13      13.845  13.112   4.410  1.00  2.04           O  
ATOM    208  H   ASP A  13      14.276  10.145   6.884  1.00  2.04           H  
ATOM    209  HA  ASP A  13      16.611  11.780   6.960  1.00  2.04           H  
ATOM    210 1HB  ASP A  13      13.650  12.446   6.936  1.00  2.04           H  
ATOM    211 2HB  ASP A  13      14.868  13.704   6.935  1.00  2.04           H  
ATOM    212  N   MET A  14      14.750  11.906   9.704  1.00  2.28           N  
ATOM    213  CA  MET A  14      14.790  12.332  11.099  1.00  2.28           C  
ATOM    214  C   MET A  14      15.936  11.660  11.848  1.00  2.28           C  
ATOM    215  O   MET A  14      16.573  12.285  12.696  1.00  2.28           O  
ATOM    216  CB  MET A  14      13.444  12.089  11.761  1.00  2.28           C  
ATOM    217  CG  MET A  14      12.338  13.030  11.311  1.00  2.28           C  
ATOM    218  SD  MET A  14      10.841  12.828  12.278  1.00  2.28           S  
ATOM    219  CE  MET A  14      10.268  11.264  11.638  1.00  2.28           C  
ATOM    220  H   MET A  14      13.946  11.379   9.363  1.00  2.28           H  
ATOM    221  HA  MET A  14      14.978  13.403  11.120  1.00  2.28           H  
ATOM    222 1HB  MET A  14      13.104  11.097  11.491  1.00  2.28           H  
ATOM    223 2HB  MET A  14      13.536  12.139  12.839  1.00  2.28           H  
ATOM    224 1HG  MET A  14      12.678  14.060  11.411  1.00  2.28           H  
ATOM    225 2HG  MET A  14      12.103  12.855  10.265  1.00  2.28           H  
ATOM    226 1HE  MET A  14       9.340  10.984  12.134  1.00  2.28           H  
ATOM    227 2HE  MET A  14      10.100  11.345  10.564  1.00  2.28           H  
ATOM    228 3HE  MET A  14      11.019  10.516  11.830  1.00  2.28           H  
ATOM    229  N   VAL A  15      16.243  10.400  11.526  1.00  2.61           N  
ATOM    230  CA  VAL A  15      17.393   9.762  12.158  1.00  2.61           C  
ATOM    231  C   VAL A  15      18.671  10.418  11.663  1.00  2.61           C  
ATOM    232  O   VAL A  15      19.570  10.723  12.442  1.00  2.61           O  
ATOM    233  CB  VAL A  15      17.505   8.257  11.845  1.00  2.61           C  
ATOM    234  CG1 VAL A  15      18.821   7.745  12.384  1.00  2.61           C  
ATOM    235  CG2 VAL A  15      16.387   7.483  12.487  1.00  2.61           C  
ATOM    236  H   VAL A  15      15.669   9.885  10.854  1.00  2.61           H  
ATOM    237  HA  VAL A  15      17.316   9.894  13.237  1.00  2.61           H  
ATOM    238  HB  VAL A  15      17.486   8.114  10.763  1.00  2.61           H  
ATOM    239 1HG1 VAL A  15      18.914   6.687  12.154  1.00  2.61           H  
ATOM    240 2HG1 VAL A  15      19.640   8.294  11.924  1.00  2.61           H  
ATOM    241 3HG1 VAL A  15      18.852   7.884  13.455  1.00  2.61           H  
ATOM    242 1HG2 VAL A  15      16.497   6.426  12.252  1.00  2.61           H  
ATOM    243 2HG2 VAL A  15      16.435   7.620  13.558  1.00  2.61           H  
ATOM    244 3HG2 VAL A  15      15.442   7.835  12.110  1.00  2.61           H  
ATOM    245  N   ARG A  16      18.749  10.644  10.350  1.00  3.03           N  
ATOM    246  CA  ARG A  16      19.917  11.226   9.704  1.00  3.03           C  
ATOM    247  C   ARG A  16      20.300  12.564  10.305  1.00  3.03           C  
ATOM    248  O   ARG A  16      21.474  12.826  10.547  1.00  3.03           O  
ATOM    249  CB  ARG A  16      19.673  11.394   8.220  1.00  3.03           C  
ATOM    250  CG  ARG A  16      20.885  11.780   7.419  1.00  3.03           C  
ATOM    251  CD  ARG A  16      20.572  11.813   5.977  1.00  3.03           C  
ATOM    252  NE  ARG A  16      20.187  10.494   5.495  1.00  3.03           N  
ATOM    253  CZ  ARG A  16      21.045   9.518   5.143  1.00  3.03           C  
ATOM    254  NH1 ARG A  16      22.340   9.716   5.219  1.00  3.03           N  
ATOM    255  NH2 ARG A  16      20.586   8.361   4.721  1.00  3.03           N  
ATOM    256  H   ARG A  16      17.964  10.375   9.761  1.00  3.03           H  
ATOM    257  HA  ARG A  16      20.752  10.539   9.829  1.00  3.03           H  
ATOM    258 1HB  ARG A  16      19.250  10.486   7.802  1.00  3.03           H  
ATOM    259 2HB  ARG A  16      18.937  12.183   8.074  1.00  3.03           H  
ATOM    260 1HG  ARG A  16      21.219  12.772   7.727  1.00  3.03           H  
ATOM    261 2HG  ARG A  16      21.682  11.053   7.591  1.00  3.03           H  
ATOM    262 1HD  ARG A  16      19.738  12.494   5.801  1.00  3.03           H  
ATOM    263 2HD  ARG A  16      21.442  12.144   5.412  1.00  3.03           H  
ATOM    264  HE  ARG A  16      19.194  10.304   5.393  1.00  3.03           H  
ATOM    265 1HH1 ARG A  16      22.696  10.602   5.540  1.00  3.03           H  
ATOM    266 2HH1 ARG A  16      22.979   8.985   4.935  1.00  3.03           H  
ATOM    267 1HH2 ARG A  16      19.592   8.213   4.656  1.00  3.03           H  
ATOM    268 2HH2 ARG A  16      21.229   7.634   4.451  1.00  3.03           H  
ATOM    269  N   ASN A  17      19.309  13.378  10.631  1.00  3.54           N  
ATOM    270  CA  ASN A  17      19.554  14.703  11.176  1.00  3.54           C  
ATOM    271  C   ASN A  17      20.073  14.676  12.621  1.00  3.54           C  
ATOM    272  O   ASN A  17      20.446  15.716  13.169  1.00  3.54           O  
ATOM    273  CB  ASN A  17      18.283  15.517  11.086  1.00  3.54           C  
ATOM    274  CG  ASN A  17      17.945  15.896   9.665  1.00  3.54           C  
ATOM    275  OD1 ASN A  17      18.814  15.943   8.783  1.00  3.54           O  
ATOM    276  ND2 ASN A  17      16.688  16.165   9.423  1.00  3.54           N  
ATOM    277  H   ASN A  17      18.350  13.101  10.415  1.00  3.54           H  
ATOM    278  HA  ASN A  17      20.322  15.183  10.568  1.00  3.54           H  
ATOM    279 1HB  ASN A  17      17.456  14.929  11.499  1.00  3.54           H  
ATOM    280 2HB  ASN A  17      18.379  16.419  11.686  1.00  3.54           H  
ATOM    281 1HD2 ASN A  17      16.400  16.418   8.501  1.00  3.54           H  
ATOM    282 2HD2 ASN A  17      16.017  16.110  10.160  1.00  3.54           H  
ATOM    283  N   LYS A  18      20.066  13.499  13.249  1.00  4.06           N  
ATOM    284  CA  LYS A  18      20.531  13.317  14.610  1.00  4.06           C  
ATOM    285  C   LYS A  18      21.883  12.584  14.668  1.00  4.06           C  
ATOM    286  O   LYS A  18      22.337  12.208  15.754  1.00  4.06           O  
ATOM    287  CB  LYS A  18      19.469  12.559  15.409  1.00  4.06           C  
ATOM    288  CG  LYS A  18      18.154  13.335  15.566  1.00  4.06           C  
ATOM    289  CD  LYS A  18      17.115  12.555  16.370  1.00  4.06           C  
ATOM    290  CE  LYS A  18      15.794  13.315  16.451  1.00  4.06           C  
ATOM    291  NZ  LYS A  18      15.935  14.612  17.182  1.00  4.06           N  
ATOM    292  H   LYS A  18      19.752  12.662  12.760  1.00  4.06           H  
ATOM    293  HA  LYS A  18      20.667  14.299  15.061  1.00  4.06           H  
ATOM    294 1HB  LYS A  18      19.241  11.620  14.900  1.00  4.06           H  
ATOM    295 2HB  LYS A  18      19.852  12.319  16.398  1.00  4.06           H  
ATOM    296 1HG  LYS A  18      18.353  14.285  16.060  1.00  4.06           H  
ATOM    297 2HG  LYS A  18      17.747  13.541  14.578  1.00  4.06           H  
ATOM    298 1HD  LYS A  18      16.933  11.594  15.879  1.00  4.06           H  
ATOM    299 2HD  LYS A  18      17.486  12.368  17.376  1.00  4.06           H  
ATOM    300 1HE  LYS A  18      15.438  13.511  15.438  1.00  4.06           H  
ATOM    301 2HE  LYS A  18      15.062  12.696  16.969  1.00  4.06           H  
ATOM    302 1HZ  LYS A  18      15.041  15.083  17.213  1.00  4.06           H  
ATOM    303 2HZ  LYS A  18      16.256  14.438  18.125  1.00  4.06           H  
ATOM    304 3HZ  LYS A  18      16.606  15.193  16.698  1.00  4.06           H  
ATOM    305  N   THR A  19      22.528  12.384  13.509  1.00  4.49           N  
ATOM    306  CA  THR A  19      23.790  11.640  13.439  1.00  4.49           C  
ATOM    307  C   THR A  19      24.788  12.139  12.405  1.00  4.49           C  
ATOM    308  O   THR A  19      24.444  12.773  11.414  1.00  4.49           O  
ATOM    309  CB  THR A  19      23.537  10.147  13.166  1.00  4.49           C  
ATOM    310  OG1 THR A  19      24.800   9.426  13.169  1.00  4.49           O  
ATOM    311  CG2 THR A  19      22.859   9.967  11.858  1.00  4.49           C  
ATOM    312  H   THR A  19      22.116  12.717  12.634  1.00  4.49           H  
ATOM    313  HA  THR A  19      24.272  11.719  14.412  1.00  4.49           H  
ATOM    314  HB  THR A  19      22.894   9.742  13.947  1.00  4.49           H  
ATOM    315  HG1 THR A  19      24.723   8.620  12.589  1.00  4.49           H  
ATOM    316 1HG2 THR A  19      22.678   8.915  11.711  1.00  4.49           H  
ATOM    317 2HG2 THR A  19      21.930  10.497  11.877  1.00  4.49           H  
ATOM    318 3HG2 THR A  19      23.483  10.356  11.055  1.00  4.49           H  
ATOM    319  N   GLU A  20      26.056  11.826  12.652  1.00  4.78           N  
ATOM    320  CA  GLU A  20      27.125  12.154  11.718  1.00  4.78           C  
ATOM    321  C   GLU A  20      27.252  11.092  10.620  1.00  4.78           C  
ATOM    322  O   GLU A  20      27.970  11.282   9.638  1.00  4.78           O  
ATOM    323  CB  GLU A  20      28.450  12.302  12.465  1.00  4.78           C  
ATOM    324  CG  GLU A  20      28.483  13.484  13.435  1.00  4.78           C  
ATOM    325  CD  GLU A  20      29.788  13.613  14.193  1.00  4.78           C  
ATOM    326  OE1 GLU A  20      30.659  12.800  13.993  1.00  4.78           O  
ATOM    327  OE2 GLU A  20      29.909  14.532  14.970  1.00  4.78           O  
ATOM    328  H   GLU A  20      26.267  11.314  13.498  1.00  4.78           H  
ATOM    329  HA  GLU A  20      26.887  13.105  11.240  1.00  4.78           H  
ATOM    330 1HB  GLU A  20      28.654  11.392  13.028  1.00  4.78           H  
ATOM    331 2HB  GLU A  20      29.259  12.434  11.747  1.00  4.78           H  
ATOM    332 1HG  GLU A  20      28.313  14.401  12.871  1.00  4.78           H  
ATOM    333 2HG  GLU A  20      27.665  13.374  14.146  1.00  4.78           H  
ATOM    334  N   SER A  21      26.556   9.970  10.801  1.00  4.88           N  
ATOM    335  CA  SER A  21      26.584   8.869   9.847  1.00  4.88           C  
ATOM    336  C   SER A  21      25.335   7.998   9.960  1.00  4.88           C  
ATOM    337  O   SER A  21      24.837   7.743  11.066  1.00  4.88           O  
ATOM    338  CB  SER A  21      27.818   8.016  10.069  1.00  4.88           C  
ATOM    339  OG  SER A  21      27.844   6.937   9.180  1.00  4.88           O  
ATOM    340  H   SER A  21      25.985   9.885  11.634  1.00  4.88           H  
ATOM    341  HA  SER A  21      26.620   9.285   8.840  1.00  4.88           H  
ATOM    342 1HB  SER A  21      28.712   8.624   9.934  1.00  4.88           H  
ATOM    343 2HB  SER A  21      27.822   7.649  11.094  1.00  4.88           H  
ATOM    344  HG  SER A  21      27.003   6.484   9.298  1.00  4.88           H  
ATOM    345  N   LEU A  22      24.827   7.541   8.812  1.00  4.81           N  
ATOM    346  CA  LEU A  22      23.659   6.664   8.802  1.00  4.81           C  
ATOM    347  C   LEU A  22      23.603   5.730   7.599  1.00  4.81           C  
ATOM    348  O   LEU A  22      23.668   6.169   6.448  1.00  4.81           O  
ATOM    349  CB  LEU A  22      22.373   7.490   8.829  1.00  4.81           C  
ATOM    350  CG  LEU A  22      21.083   6.696   8.817  1.00  4.81           C  
ATOM    351  CD1 LEU A  22      21.000   5.877  10.082  1.00  4.81           C  
ATOM    352  CD2 LEU A  22      19.919   7.642   8.730  1.00  4.81           C  
ATOM    353  H   LEU A  22      25.270   7.794   7.939  1.00  4.81           H  
ATOM    354  HA  LEU A  22      23.691   6.049   9.702  1.00  4.81           H  
ATOM    355 1HB  LEU A  22      22.366   8.099   9.703  1.00  4.81           H  
ATOM    356 2HB  LEU A  22      22.360   8.148   7.960  1.00  4.81           H  
ATOM    357  HG  LEU A  22      21.072   6.025   7.972  1.00  4.81           H  
ATOM    358 1HD1 LEU A  22      20.073   5.304  10.083  1.00  4.81           H  
ATOM    359 2HD1 LEU A  22      21.843   5.195  10.133  1.00  4.81           H  
ATOM    360 3HD1 LEU A  22      21.023   6.539  10.939  1.00  4.81           H  
ATOM    361 1HD2 LEU A  22      18.989   7.081   8.739  1.00  4.81           H  
ATOM    362 2HD2 LEU A  22      19.945   8.299   9.578  1.00  4.81           H  
ATOM    363 3HD2 LEU A  22      19.986   8.221   7.817  1.00  4.81           H  
ATOM    364  N   ILE A  23      23.469   4.442   7.884  1.00  4.67           N  
ATOM    365  CA  ILE A  23      23.329   3.415   6.865  1.00  4.67           C  
ATOM    366  C   ILE A  23      22.034   2.659   7.117  1.00  4.67           C  
ATOM    367  O   ILE A  23      21.801   2.184   8.230  1.00  4.67           O  
ATOM    368  CB  ILE A  23      24.519   2.435   6.879  1.00  4.67           C  
ATOM    369  CG1 ILE A  23      25.836   3.190   6.618  1.00  4.67           C  
ATOM    370  CG2 ILE A  23      24.313   1.342   5.813  1.00  4.67           C  
ATOM    371  CD1 ILE A  23      27.062   2.345   6.840  1.00  4.67           C  
ATOM    372  H   ILE A  23      23.440   4.165   8.853  1.00  4.67           H  
ATOM    373  HA  ILE A  23      23.271   3.886   5.887  1.00  4.67           H  
ATOM    374  HB  ILE A  23      24.596   1.969   7.861  1.00  4.67           H  
ATOM    375 1HG1 ILE A  23      25.840   3.548   5.589  1.00  4.67           H  
ATOM    376 2HG1 ILE A  23      25.900   4.046   7.283  1.00  4.67           H  
ATOM    377 1HG2 ILE A  23      25.153   0.647   5.834  1.00  4.67           H  
ATOM    378 2HG2 ILE A  23      23.393   0.794   6.019  1.00  4.67           H  
ATOM    379 3HG2 ILE A  23      24.247   1.799   4.826  1.00  4.67           H  
ATOM    380 1HD1 ILE A  23      27.955   2.937   6.639  1.00  4.67           H  
ATOM    381 2HD1 ILE A  23      27.082   1.998   7.874  1.00  4.67           H  
ATOM    382 3HD1 ILE A  23      27.038   1.487   6.170  1.00  4.67           H  
ATOM    383  N   VAL A  24      21.185   2.568   6.099  1.00  4.57           N  
ATOM    384  CA  VAL A  24      19.918   1.865   6.247  1.00  4.57           C  
ATOM    385  C   VAL A  24      19.801   0.751   5.210  1.00  4.57           C  
ATOM    386  O   VAL A  24      19.990   0.982   4.016  1.00  4.57           O  
ATOM    387  CB  VAL A  24      18.739   2.845   6.105  1.00  4.57           C  
ATOM    388  CG1 VAL A  24      17.414   2.105   6.259  1.00  4.57           C  
ATOM    389  CG2 VAL A  24      18.867   3.954   7.116  1.00  4.57           C  
ATOM    390  H   VAL A  24      21.424   2.983   5.217  1.00  4.57           H  
ATOM    391  HA  VAL A  24      19.876   1.418   7.242  1.00  4.57           H  
ATOM    392  HB  VAL A  24      18.757   3.270   5.116  1.00  4.57           H  
ATOM    393 1HG1 VAL A  24      16.589   2.799   6.137  1.00  4.57           H  
ATOM    394 2HG1 VAL A  24      17.341   1.323   5.506  1.00  4.57           H  
ATOM    395 3HG1 VAL A  24      17.365   1.656   7.248  1.00  4.57           H  
ATOM    396 1HG2 VAL A  24      18.049   4.643   6.996  1.00  4.57           H  
ATOM    397 2HG2 VAL A  24      18.850   3.538   8.124  1.00  4.57           H  
ATOM    398 3HG2 VAL A  24      19.797   4.474   6.956  1.00  4.57           H  
ATOM    399  N   GLY A  25      19.522  -0.458   5.690  1.00  4.57           N  
ATOM    400  CA  GLY A  25      19.359  -1.647   4.858  1.00  4.57           C  
ATOM    401  C   GLY A  25      17.884  -2.004   4.753  1.00  4.57           C  
ATOM    402  O   GLY A  25      17.035  -1.118   4.718  1.00  4.57           O  
ATOM    403  H   GLY A  25      19.407  -0.551   6.689  1.00  4.57           H  
ATOM    404 1HA  GLY A  25      19.768  -1.469   3.865  1.00  4.57           H  
ATOM    405 2HA  GLY A  25      19.910  -2.480   5.294  1.00  4.57           H  
ATOM    406  N   ALA A  26      17.586  -3.300   4.677  1.00  4.69           N  
ATOM    407  CA  ALA A  26      16.204  -3.766   4.564  1.00  4.69           C  
ATOM    408  C   ALA A  26      16.091  -5.228   4.953  1.00  4.69           C  
ATOM    409  O   ALA A  26      17.072  -5.969   4.896  1.00  4.69           O  
ATOM    410  CB  ALA A  26      15.678  -3.589   3.162  1.00  4.69           C  
ATOM    411  H   ALA A  26      18.331  -3.979   4.703  1.00  4.69           H  
ATOM    412  HA  ALA A  26      15.591  -3.180   5.249  1.00  4.69           H  
ATOM    413 1HB  ALA A  26      14.642  -3.922   3.107  1.00  4.69           H  
ATOM    414 2HB  ALA A  26      15.743  -2.573   2.882  1.00  4.69           H  
ATOM    415 3HB  ALA A  26      16.263  -4.149   2.487  1.00  4.69           H  
ATOM    416  N   TYR A  27      14.887  -5.631   5.322  1.00  4.92           N  
ATOM    417  CA  TYR A  27      14.531  -7.020   5.612  1.00  4.92           C  
ATOM    418  C   TYR A  27      12.998  -6.983   5.530  1.00  4.92           C  
ATOM    419  O   TYR A  27      12.455  -6.024   6.060  1.00  4.92           O  
ATOM    420  CB  TYR A  27      14.984  -7.365   7.055  1.00  4.92           C  
ATOM    421  CG  TYR A  27      15.067  -8.818   7.454  1.00  4.92           C  
ATOM    422  CD1 TYR A  27      16.231  -9.505   7.157  1.00  4.92           C  
ATOM    423  CD2 TYR A  27      14.012  -9.470   8.093  1.00  4.92           C  
ATOM    424  CE1 TYR A  27      16.367 -10.824   7.496  1.00  4.92           C  
ATOM    425  CE2 TYR A  27      14.149 -10.810   8.421  1.00  4.92           C  
ATOM    426  CZ  TYR A  27      15.334 -11.481   8.124  1.00  4.92           C  
ATOM    427  OH  TYR A  27      15.499 -12.815   8.427  1.00  4.92           O  
ATOM    428  H   TYR A  27      14.155  -4.940   5.377  1.00  4.92           H  
ATOM    429  HA  TYR A  27      14.955  -7.688   4.868  1.00  4.92           H  
ATOM    430 1HB  TYR A  27      15.954  -6.910   7.248  1.00  4.92           H  
ATOM    431 2HB  TYR A  27      14.286  -6.911   7.739  1.00  4.92           H  
ATOM    432  HD1 TYR A  27      17.045  -8.985   6.654  1.00  4.92           H  
ATOM    433  HD2 TYR A  27      13.083  -8.936   8.321  1.00  4.92           H  
ATOM    434  HE1 TYR A  27      17.288 -11.353   7.255  1.00  4.92           H  
ATOM    435  HE2 TYR A  27      13.333 -11.334   8.912  1.00  4.92           H  
ATOM    436  HH  TYR A  27      14.674 -13.296   8.221  1.00  4.92           H  
ATOM    437  N   MET A  28      12.226  -7.889   4.890  1.00  5.27           N  
ATOM    438  CA  MET A  28      12.434  -9.053   3.999  1.00  5.27           C  
ATOM    439  C   MET A  28      13.262 -10.215   4.540  1.00  5.27           C  
ATOM    440  O   MET A  28      14.439 -10.051   4.834  1.00  5.27           O  
ATOM    441  CB  MET A  28      13.074  -8.593   2.700  1.00  5.27           C  
ATOM    442  CG  MET A  28      12.906  -9.578   1.575  1.00  5.27           C  
ATOM    443  SD  MET A  28      11.173  -9.653   1.164  1.00  5.27           S  
ATOM    444  CE  MET A  28      11.040  -8.035   0.495  1.00  5.27           C  
ATOM    445  H   MET A  28      11.241  -7.704   5.044  1.00  5.27           H  
ATOM    446  HA  MET A  28      11.444  -9.459   3.769  1.00  5.27           H  
ATOM    447 1HB  MET A  28      12.670  -7.630   2.396  1.00  5.27           H  
ATOM    448 2HB  MET A  28      14.136  -8.476   2.857  1.00  5.27           H  
ATOM    449 1HG  MET A  28      13.456  -9.285   0.693  1.00  5.27           H  
ATOM    450 2HG  MET A  28      13.231 -10.575   1.879  1.00  5.27           H  
ATOM    451 1HE  MET A  28      10.026  -7.831   0.198  1.00  5.27           H  
ATOM    452 2HE  MET A  28      11.344  -7.316   1.250  1.00  5.27           H  
ATOM    453 3HE  MET A  28      11.693  -7.952  -0.351  1.00  5.27           H  
ATOM    454  N   GLY A  29      12.679 -11.422   4.559  1.00  5.73           N  
ATOM    455  CA  GLY A  29      13.403 -12.597   5.043  1.00  5.73           C  
ATOM    456  C   GLY A  29      12.872 -13.177   6.363  1.00  5.73           C  
ATOM    457  O   GLY A  29      13.573 -13.928   7.052  1.00  5.73           O  
ATOM    458  H   GLY A  29      11.708 -11.536   4.255  1.00  5.73           H  
ATOM    459 1HA  GLY A  29      13.362 -13.365   4.272  1.00  5.73           H  
ATOM    460 2HA  GLY A  29      14.455 -12.341   5.164  1.00  5.73           H  
ATOM    461  N   GLU A  30      11.619 -12.891   6.702  1.00  6.26           N  
ATOM    462  CA  GLU A  30      11.041 -13.427   7.942  1.00  6.26           C  
ATOM    463  C   GLU A  30      10.971 -14.948   8.008  1.00  6.26           C  
ATOM    464  O   GLU A  30      10.850 -15.487   9.105  1.00  6.26           O  
ATOM    465  CB  GLU A  30       9.635 -12.917   8.176  1.00  6.26           C  
ATOM    466  CG  GLU A  30       9.538 -11.488   8.509  1.00  6.26           C  
ATOM    467  CD  GLU A  30      10.172 -11.182   9.764  1.00  6.26           C  
ATOM    468  OE1 GLU A  30      10.516 -12.112  10.462  1.00  6.26           O  
ATOM    469  OE2 GLU A  30      10.311 -10.027  10.068  1.00  6.26           O  
ATOM    470  H   GLU A  30      11.062 -12.279   6.098  1.00  6.26           H  
ATOM    471  HA  GLU A  30      11.669 -13.095   8.770  1.00  6.26           H  
ATOM    472 1HB  GLU A  30       9.043 -13.103   7.307  1.00  6.26           H  
ATOM    473 2HB  GLU A  30       9.182 -13.478   8.992  1.00  6.26           H  
ATOM    474 1HG  GLU A  30       9.984 -10.887   7.711  1.00  6.26           H  
ATOM    475 2HG  GLU A  30       8.491 -11.245   8.586  1.00  6.26           H  
ATOM    476  N   SER A  31      10.929 -15.603   6.846  1.00  6.80           N  
ATOM    477  CA  SER A  31      10.838 -17.052   6.686  1.00  6.80           C  
ATOM    478  C   SER A  31       9.985 -17.730   7.755  1.00  6.80           C  
ATOM    479  O   SER A  31       8.761 -17.605   7.760  1.00  6.80           O  
ATOM    480  CB  SER A  31      12.230 -17.674   6.642  1.00  6.80           C  
ATOM    481  OG  SER A  31      12.906 -17.550   7.869  1.00  6.80           O  
ATOM    482  H   SER A  31      11.017 -15.044   6.016  1.00  6.80           H  
ATOM    483  HA  SER A  31      10.366 -17.250   5.725  1.00  6.80           H  
ATOM    484 1HB  SER A  31      12.140 -18.728   6.380  1.00  6.80           H  
ATOM    485 2HB  SER A  31      12.814 -17.196   5.856  1.00  6.80           H  
ATOM    486  HG  SER A  31      13.175 -16.619   7.928  1.00  6.80           H  
ATOM    487  N   GLY A  32      10.654 -18.471   8.640  1.00  7.34           N  
ATOM    488  CA  GLY A  32      10.019 -19.212   9.730  1.00  7.34           C  
ATOM    489  C   GLY A  32      10.283 -18.581  11.099  1.00  7.34           C  
ATOM    490  O   GLY A  32      10.097 -19.228  12.131  1.00  7.34           O  
ATOM    491  H   GLY A  32      11.666 -18.501   8.555  1.00  7.34           H  
ATOM    492 1HA  GLY A  32       8.946 -19.266   9.553  1.00  7.34           H  
ATOM    493 2HA  GLY A  32      10.392 -20.235   9.728  1.00  7.34           H  
ATOM    494  N   ILE A  33      10.762 -17.342  11.094  1.00  7.83           N  
ATOM    495  CA  ILE A  33      11.137 -16.627  12.308  1.00  7.83           C  
ATOM    496  C   ILE A  33      10.008 -15.754  12.826  1.00  7.83           C  
ATOM    497  O   ILE A  33       9.656 -15.831  14.004  1.00  7.83           O  
ATOM    498  CB  ILE A  33      12.340 -15.717  12.058  1.00  7.83           C  
ATOM    499  CG1 ILE A  33      13.528 -16.540  11.641  1.00  7.83           C  
ATOM    500  CG2 ILE A  33      12.651 -14.970  13.333  1.00  7.83           C  
ATOM    501  CD1 ILE A  33      14.662 -15.704  11.143  1.00  7.83           C  
ATOM    502  H   ILE A  33      10.863 -16.869  10.205  1.00  7.83           H  
ATOM    503  HA  ILE A  33      11.391 -17.355  13.075  1.00  7.83           H  
ATOM    504  HB  ILE A  33      12.119 -15.006  11.261  1.00  7.83           H  
ATOM    505 1HG1 ILE A  33      13.866 -17.134  12.485  1.00  7.83           H  
ATOM    506 2HG1 ILE A  33      13.221 -17.213  10.838  1.00  7.83           H  
ATOM    507 1HG2 ILE A  33      13.497 -14.340  13.171  1.00  7.83           H  
ATOM    508 2HG2 ILE A  33      11.797 -14.368  13.622  1.00  7.83           H  
ATOM    509 3HG2 ILE A  33      12.878 -15.681  14.125  1.00  7.83           H  
ATOM    510 1HD1 ILE A  33      15.486 -16.349  10.845  1.00  7.83           H  
ATOM    511 2HD1 ILE A  33      14.328 -15.115  10.281  1.00  7.83           H  
ATOM    512 3HD1 ILE A  33      14.990 -15.041  11.933  1.00  7.83           H  
ATOM    513  N   ASP A  34       9.442 -14.923  11.944  1.00  8.29           N  
ATOM    514  CA  ASP A  34       8.364 -13.997  12.325  1.00  8.29           C  
ATOM    515  C   ASP A  34       8.822 -13.043  13.441  1.00  8.29           C  
ATOM    516  O   ASP A  34       8.275 -13.047  14.542  1.00  8.29           O  
ATOM    517  CB  ASP A  34       7.120 -14.792  12.785  1.00  8.29           C  
ATOM    518  CG  ASP A  34       5.775 -14.003  12.779  1.00  8.29           C  
ATOM    519  OD1 ASP A  34       5.651 -13.063  12.038  1.00  8.29           O  
ATOM    520  OD2 ASP A  34       4.889 -14.377  13.519  1.00  8.29           O  
ATOM    521  H   ASP A  34       9.799 -14.930  10.986  1.00  8.29           H  
ATOM    522  HA  ASP A  34       8.103 -13.394  11.453  1.00  8.29           H  
ATOM    523 1HB  ASP A  34       7.007 -15.668  12.145  1.00  8.29           H  
ATOM    524 2HB  ASP A  34       7.278 -15.157  13.800  1.00  8.29           H  
ATOM    525  N   TYR A  35       9.869 -12.268  13.173  1.00  8.73           N  
ATOM    526  CA  TYR A  35      10.429 -11.373  14.173  1.00  8.73           C  
ATOM    527  C   TYR A  35       9.450 -10.321  14.675  1.00  8.73           C  
ATOM    528  O   TYR A  35       8.776  -9.662  13.882  1.00  8.73           O  
ATOM    529  CB  TYR A  35      11.583 -10.565  13.584  1.00  8.73           C  
ATOM    530  CG  TYR A  35      12.945 -11.224  13.330  1.00  8.73           C  
ATOM    531  CD1 TYR A  35      13.338 -11.558  12.044  1.00  8.73           C  
ATOM    532  CD2 TYR A  35      13.816 -11.433  14.372  1.00  8.73           C  
ATOM    533  CE1 TYR A  35      14.589 -12.098  11.824  1.00  8.73           C  
ATOM    534  CE2 TYR A  35      15.061 -11.971  14.156  1.00  8.73           C  
ATOM    535  CZ  TYR A  35      15.449 -12.302  12.887  1.00  8.73           C  
ATOM    536  OH  TYR A  35      16.698 -12.841  12.668  1.00  8.73           O  
ATOM    537  H   TYR A  35      10.264 -12.279  12.231  1.00  8.73           H  
ATOM    538  HA  TYR A  35      10.764 -11.969  15.022  1.00  8.73           H  
ATOM    539 1HB  TYR A  35      11.246 -10.147  12.630  1.00  8.73           H  
ATOM    540 2HB  TYR A  35      11.732  -9.732  14.239  1.00  8.73           H  
ATOM    541  HD1 TYR A  35      12.667 -11.390  11.210  1.00  8.73           H  
ATOM    542  HD2 TYR A  35      13.526 -11.167  15.357  1.00  8.73           H  
ATOM    543  HE1 TYR A  35      14.896 -12.361  10.823  1.00  8.73           H  
ATOM    544  HE2 TYR A  35      15.741 -12.128  14.993  1.00  8.73           H  
ATOM    545  HH  TYR A  35      16.811 -13.020  11.730  1.00  8.73           H  
ATOM    546  N   THR A  36       9.427 -10.127  15.995  1.00  9.18           N  
ATOM    547  CA  THR A  36       8.637  -9.078  16.625  1.00  9.18           C  
ATOM    548  C   THR A  36       9.599  -8.361  17.550  1.00  9.18           C  
ATOM    549  O   THR A  36       9.472  -7.174  17.864  1.00  9.18           O  
ATOM    550  CB  THR A  36       7.449  -9.660  17.424  1.00  9.18           C  
ATOM    551  OG1 THR A  36       7.948 -10.464  18.506  1.00  9.18           O  
ATOM    552  CG2 THR A  36       6.567 -10.535  16.528  1.00  9.18           C  
ATOM    553  H   THR A  36       9.988 -10.714  16.591  1.00  9.18           H  
ATOM    554  HA  THR A  36       8.270  -8.380  15.871  1.00  9.18           H  
ATOM    555  HB  THR A  36       6.854  -8.843  17.830  1.00  9.18           H  
ATOM    556  HG1 THR A  36       7.210 -10.881  18.958  1.00  9.18           H  
ATOM    557 1HG2 THR A  36       5.736 -10.932  17.108  1.00  9.18           H  
ATOM    558 2HG2 THR A  36       6.179  -9.937  15.701  1.00  9.18           H  
ATOM    559 3HG2 THR A  36       7.147 -11.362  16.125  1.00  9.18           H  
ATOM    560  N   VAL A  37      10.623  -9.125  17.908  1.00  9.66           N  
ATOM    561  CA  VAL A  37      11.674  -8.780  18.862  1.00  9.66           C  
ATOM    562  C   VAL A  37      12.569  -7.659  18.372  1.00  9.66           C  
ATOM    563  O   VAL A  37      13.252  -6.992  19.148  1.00  9.66           O  
ATOM    564  CB  VAL A  37      12.517 -10.024  19.158  1.00  9.66           C  
ATOM    565  CG1 VAL A  37      11.637 -11.106  19.759  1.00  9.66           C  
ATOM    566  CG2 VAL A  37      13.131 -10.513  17.870  1.00  9.66           C  
ATOM    567  H   VAL A  37      10.611 -10.063  17.525  1.00  9.66           H  
ATOM    568  HA  VAL A  37      11.194  -8.456  19.789  1.00  9.66           H  
ATOM    569  HB  VAL A  37      13.297  -9.780  19.878  1.00  9.66           H  
ATOM    570 1HG1 VAL A  37      12.239 -11.990  19.968  1.00  9.66           H  
ATOM    571 2HG1 VAL A  37      11.196 -10.738  20.686  1.00  9.66           H  
ATOM    572 3HG1 VAL A  37      10.843 -11.363  19.058  1.00  9.66           H  
ATOM    573 1HG2 VAL A  37      13.725 -11.403  18.067  1.00  9.66           H  
ATOM    574 2HG2 VAL A  37      12.330 -10.751  17.175  1.00  9.66           H  
ATOM    575 3HG2 VAL A  37      13.771  -9.742  17.445  1.00  9.66           H  
ATOM    576  N   LEU A  38      12.519  -7.407  17.069  1.00 10.14           N  
ATOM    577  CA  LEU A  38      13.303  -6.349  16.463  1.00 10.14           C  
ATOM    578  C   LEU A  38      12.898  -5.001  17.037  1.00 10.14           C  
ATOM    579  O   LEU A  38      13.695  -4.074  17.045  1.00 10.14           O  
ATOM    580  CB  LEU A  38      13.141  -6.364  14.947  1.00 10.14           C  
ATOM    581  CG  LEU A  38      13.763  -7.577  14.247  1.00 10.14           C  
ATOM    582  CD1 LEU A  38      13.389  -7.570  12.757  1.00 10.14           C  
ATOM    583  CD2 LEU A  38      15.256  -7.546  14.431  1.00 10.14           C  
ATOM    584  H   LEU A  38      11.924  -7.975  16.491  1.00 10.14           H  
ATOM    585  HA  LEU A  38      14.350  -6.525  16.692  1.00 10.14           H  
ATOM    586 1HB  LEU A  38      12.078  -6.345  14.704  1.00 10.14           H  
ATOM    587 2HB  LEU A  38      13.604  -5.469  14.536  1.00 10.14           H  
ATOM    588  HG  LEU A  38      13.396  -8.471  14.699  1.00 10.14           H  
ATOM    589 1HD1 LEU A  38      13.827  -8.435  12.261  1.00 10.14           H  
ATOM    590 2HD1 LEU A  38      12.313  -7.610  12.659  1.00 10.14           H  
ATOM    591 3HD1 LEU A  38      13.759  -6.659  12.288  1.00 10.14           H  
ATOM    592 1HD2 LEU A  38      15.697  -8.419  13.945  1.00 10.14           H  
ATOM    593 2HD2 LEU A  38      15.658  -6.636  13.984  1.00 10.14           H  
ATOM    594 3HD2 LEU A  38      15.491  -7.564  15.492  1.00 10.14           H  
ATOM    595  N   ALA A  39      11.681  -4.907  17.584  1.00 10.57           N  
ATOM    596  CA  ALA A  39      11.166  -3.674  18.161  1.00 10.57           C  
ATOM    597  C   ALA A  39      12.072  -3.146  19.280  1.00 10.57           C  
ATOM    598  O   ALA A  39      12.059  -1.951  19.580  1.00 10.57           O  
ATOM    599  CB  ALA A  39       9.771  -3.915  18.702  1.00 10.57           C  
ATOM    600  H   ALA A  39      11.064  -5.721  17.593  1.00 10.57           H  
ATOM    601  HA  ALA A  39      11.120  -2.923  17.383  1.00 10.57           H  
ATOM    602 1HB  ALA A  39       9.375  -2.989  19.113  1.00 10.57           H  
ATOM    603 2HB  ALA A  39       9.127  -4.267  17.897  1.00 10.57           H  
ATOM    604 3HB  ALA A  39       9.816  -4.673  19.486  1.00 10.57           H  
ATOM    605  N   GLY A  40      12.822  -4.035  19.931  1.00 10.91           N  
ATOM    606  CA  GLY A  40      13.703  -3.657  21.025  1.00 10.91           C  
ATOM    607  C   GLY A  40      15.136  -3.320  20.578  1.00 10.91           C  
ATOM    608  O   GLY A  40      16.025  -3.206  21.424  1.00 10.91           O  
ATOM    609  H   GLY A  40      12.819  -5.012  19.636  1.00 10.91           H  
ATOM    610 1HA  GLY A  40      13.277  -2.798  21.545  1.00 10.91           H  
ATOM    611 2HA  GLY A  40      13.737  -4.472  21.746  1.00 10.91           H  
ATOM    612  N   LYS A  41      15.377  -3.204  19.263  1.00 11.15           N  
ATOM    613  CA  LYS A  41      16.737  -2.979  18.759  1.00 11.15           C  
ATOM    614  C   LYS A  41      17.132  -1.533  18.392  1.00 11.15           C  
ATOM    615  O   LYS A  41      18.321  -1.217  18.403  1.00 11.15           O  
ATOM    616  CB  LYS A  41      16.978  -3.884  17.552  1.00 11.15           C  
ATOM    617  CG  LYS A  41      16.835  -5.372  17.862  1.00 11.15           C  
ATOM    618  CD  LYS A  41      17.850  -5.839  18.891  1.00 11.15           C  
ATOM    619  CE  LYS A  41      17.723  -7.339  19.149  1.00 11.15           C  
ATOM    620  NZ  LYS A  41      18.680  -7.807  20.199  1.00 11.15           N  
ATOM    621  H   LYS A  41      14.618  -3.315  18.593  1.00 11.15           H  
ATOM    622  HA  LYS A  41      17.426  -3.297  19.541  1.00 11.15           H  
ATOM    623 1HB  LYS A  41      16.259  -3.641  16.769  1.00 11.15           H  
ATOM    624 2HB  LYS A  41      17.975  -3.709  17.154  1.00 11.15           H  
ATOM    625 1HG  LYS A  41      15.837  -5.550  18.263  1.00 11.15           H  
ATOM    626 2HG  LYS A  41      16.950  -5.950  16.947  1.00 11.15           H  
ATOM    627 1HD  LYS A  41      18.859  -5.617  18.540  1.00 11.15           H  
ATOM    628 2HD  LYS A  41      17.681  -5.303  19.827  1.00 11.15           H  
ATOM    629 1HE  LYS A  41      16.703  -7.557  19.473  1.00 11.15           H  
ATOM    630 2HE  LYS A  41      17.922  -7.879  18.223  1.00 11.15           H  
ATOM    631 1HZ  LYS A  41      18.565  -8.800  20.343  1.00 11.15           H  
ATOM    632 2HZ  LYS A  41      19.628  -7.618  19.902  1.00 11.15           H  
ATOM    633 3HZ  LYS A  41      18.494  -7.317  21.064  1.00 11.15           H  
ATOM    634  N   ALA A  42      16.186  -0.649  18.057  1.00 11.29           N  
ATOM    635  CA  ALA A  42      16.555   0.715  17.647  1.00 11.29           C  
ATOM    636  C   ALA A  42      17.348   1.427  18.736  1.00 11.29           C  
ATOM    637  O   ALA A  42      17.059   1.299  19.925  1.00 11.29           O  
ATOM    638  CB  ALA A  42      15.317   1.548  17.309  1.00 11.29           C  
ATOM    639  H   ALA A  42      15.209  -0.929  18.011  1.00 11.29           H  
ATOM    640  HA  ALA A  42      17.187   0.640  16.762  1.00 11.29           H  
ATOM    641 1HB  ALA A  42      15.617   2.548  16.991  1.00 11.29           H  
ATOM    642 2HB  ALA A  42      14.756   1.078  16.511  1.00 11.29           H  
ATOM    643 3HB  ALA A  42      14.681   1.630  18.189  1.00 11.29           H  
ATOM    644  N   THR A  43      18.322   2.231  18.300  1.00 11.35           N  
ATOM    645  CA  THR A  43      19.189   3.010  19.186  1.00 11.35           C  
ATOM    646  C   THR A  43      18.941   4.505  19.002  1.00 11.35           C  
ATOM    647  O   THR A  43      19.772   5.343  19.356  1.00 11.35           O  
ATOM    648  CB  THR A  43      20.669   2.688  18.922  1.00 11.35           C  
ATOM    649  OG1 THR A  43      20.991   2.980  17.554  1.00 11.35           O  
ATOM    650  CG2 THR A  43      20.931   1.214  19.191  1.00 11.35           C  
ATOM    651  H   THR A  43      18.495   2.282  17.307  1.00 11.35           H  
ATOM    652  HA  THR A  43      18.956   2.751  20.219  1.00 11.35           H  
ATOM    653  HB  THR A  43      21.296   3.294  19.576  1.00 11.35           H  
ATOM    654  HG1 THR A  43      20.910   3.927  17.404  1.00 11.35           H  
ATOM    655 1HG2 THR A  43      21.980   0.989  19.004  1.00 11.35           H  
ATOM    656 2HG2 THR A  43      20.689   0.985  20.229  1.00 11.35           H  
ATOM    657 3HG2 THR A  43      20.309   0.605  18.535  1.00 11.35           H  
ATOM    658  N   ASN A  44      17.793   4.810  18.417  1.00 11.32           N  
ATOM    659  CA  ASN A  44      17.342   6.163  18.119  1.00 11.32           C  
ATOM    660  C   ASN A  44      15.833   6.158  18.271  1.00 11.32           C  
ATOM    661  O   ASN A  44      15.159   5.350  17.640  1.00 11.32           O  
ATOM    662  CB  ASN A  44      17.728   6.592  16.712  1.00 11.32           C  
ATOM    663  CG  ASN A  44      17.466   8.058  16.456  1.00 11.32           C  
ATOM    664  OD1 ASN A  44      16.351   8.565  16.625  1.00 11.32           O  
ATOM    665  ND2 ASN A  44      18.495   8.754  16.048  1.00 11.32           N  
ATOM    666  H   ASN A  44      17.185   4.040  18.181  1.00 11.32           H  
ATOM    667  HA  ASN A  44      17.758   6.860  18.848  1.00 11.32           H  
ATOM    668 1HB  ASN A  44      18.788   6.390  16.546  1.00 11.32           H  
ATOM    669 2HB  ASN A  44      17.165   6.005  15.985  1.00 11.32           H  
ATOM    670 1HD2 ASN A  44      18.397   9.730  15.858  1.00 11.32           H  
ATOM    671 2HD2 ASN A  44      19.385   8.310  15.926  1.00 11.32           H  
ATOM    672  N   SER A  45      15.292   7.084  19.068  1.00 11.18           N  
ATOM    673  CA  SER A  45      13.848   7.138  19.348  1.00 11.18           C  
ATOM    674  C   SER A  45      12.969   7.338  18.102  1.00 11.18           C  
ATOM    675  O   SER A  45      11.755   7.108  18.153  1.00 11.18           O  
ATOM    676  CB  SER A  45      13.564   8.239  20.353  1.00 11.18           C  
ATOM    677  OG  SER A  45      13.834   9.502  19.813  1.00 11.18           O  
ATOM    678  H   SER A  45      15.901   7.745  19.528  1.00 11.18           H  
ATOM    679  HA  SER A  45      13.564   6.188  19.799  1.00 11.18           H  
ATOM    680 1HB  SER A  45      12.519   8.187  20.658  1.00 11.18           H  
ATOM    681 2HB  SER A  45      14.172   8.083  21.241  1.00 11.18           H  
ATOM    682  HG  SER A  45      13.266   9.578  19.040  1.00 11.18           H  
ATOM    683  N   VAL A  46      13.578   7.788  17.008  1.00 10.91           N  
ATOM    684  CA  VAL A  46      12.908   7.958  15.732  1.00 10.91           C  
ATOM    685  C   VAL A  46      12.660   6.602  15.058  1.00 10.91           C  
ATOM    686  O   VAL A  46      11.644   6.406  14.382  1.00 10.91           O  
ATOM    687  CB  VAL A  46      13.740   8.831  14.787  1.00 10.91           C  
ATOM    688  CG1 VAL A  46      13.118   8.843  13.456  1.00 10.91           C  
ATOM    689  CG2 VAL A  46      13.855  10.236  15.316  1.00 10.91           C  
ATOM    690  H   VAL A  46      14.575   7.982  17.048  1.00 10.91           H  
ATOM    691  HA  VAL A  46      11.948   8.444  15.907  1.00 10.91           H  
ATOM    692  HB  VAL A  46      14.714   8.403  14.696  1.00 10.91           H  
ATOM    693 1HG1 VAL A  46      13.728   9.427  12.794  1.00 10.91           H  
ATOM    694 2HG1 VAL A  46      13.070   7.832  13.096  1.00 10.91           H  
ATOM    695 3HG1 VAL A  46      12.122   9.266  13.521  1.00 10.91           H  
ATOM    696 1HG2 VAL A  46      14.463  10.823  14.628  1.00 10.91           H  
ATOM    697 2HG2 VAL A  46      12.862  10.676  15.397  1.00 10.91           H  
ATOM    698 3HG2 VAL A  46      14.329  10.217  16.295  1.00 10.91           H  
ATOM    699  N   GLY A  47      13.650   5.704  15.138  1.00 10.53           N  
ATOM    700  CA  GLY A  47      13.551   4.417  14.473  1.00 10.53           C  
ATOM    701  C   GLY A  47      12.491   3.566  15.146  1.00 10.53           C  
ATOM    702  O   GLY A  47      12.349   3.598  16.366  1.00 10.53           O  
ATOM    703  H   GLY A  47      14.439   5.880  15.755  1.00 10.53           H  
ATOM    704 1HA  GLY A  47      13.311   4.567  13.423  1.00 10.53           H  
ATOM    705 2HA  GLY A  47      14.515   3.911  14.519  1.00 10.53           H  
ATOM    706  N   LYS A  48      11.763   2.776  14.355  1.00 10.07           N  
ATOM    707  CA  LYS A  48      10.722   1.909  14.906  1.00 10.07           C  
ATOM    708  C   LYS A  48      10.933   0.441  14.551  1.00 10.07           C  
ATOM    709  O   LYS A  48      10.031  -0.378  14.704  1.00 10.07           O  
ATOM    710  CB  LYS A  48       9.345   2.399  14.448  1.00 10.07           C  
ATOM    711  CG  LYS A  48       9.066   3.835  14.871  1.00 10.07           C  
ATOM    712  CD  LYS A  48       8.992   3.973  16.382  1.00 10.07           C  
ATOM    713  CE  LYS A  48       8.812   5.419  16.796  1.00 10.07           C  
ATOM    714  NZ  LYS A  48       8.801   5.562  18.269  1.00 10.07           N  
ATOM    715  H   LYS A  48      11.919   2.794  13.360  1.00 10.07           H  
ATOM    716  HA  LYS A  48      10.755   1.983  15.994  1.00 10.07           H  
ATOM    717 1HB  LYS A  48       9.270   2.360  13.377  1.00 10.07           H  
ATOM    718 2HB  LYS A  48       8.567   1.758  14.860  1.00 10.07           H  
ATOM    719 1HG  LYS A  48       9.851   4.490  14.499  1.00 10.07           H  
ATOM    720 2HG  LYS A  48       8.121   4.159  14.440  1.00 10.07           H  
ATOM    721 1HD  LYS A  48       8.153   3.389  16.759  1.00 10.07           H  
ATOM    722 2HD  LYS A  48       9.901   3.594  16.836  1.00 10.07           H  
ATOM    723 1HE  LYS A  48       9.646   6.002  16.395  1.00 10.07           H  
ATOM    724 2HE  LYS A  48       7.880   5.807  16.390  1.00 10.07           H  
ATOM    725 1HZ  LYS A  48       8.705   6.536  18.510  1.00 10.07           H  
ATOM    726 2HZ  LYS A  48       8.036   5.037  18.654  1.00 10.07           H  
ATOM    727 3HZ  LYS A  48       9.676   5.204  18.642  1.00 10.07           H  
ATOM    728  N   ASN A  49      12.119   0.118  14.029  1.00  9.57           N  
ATOM    729  CA  ASN A  49      12.447  -1.252  13.608  1.00  9.57           C  
ATOM    730  C   ASN A  49      11.399  -1.814  12.642  1.00  9.57           C  
ATOM    731  O   ASN A  49      11.005  -2.988  12.679  1.00  9.57           O  
ATOM    732  CB  ASN A  49      12.664  -2.121  14.809  1.00  9.57           C  
ATOM    733  CG  ASN A  49      13.865  -1.647  15.601  1.00  9.57           C  
ATOM    734  OD1 ASN A  49      13.767  -1.280  16.792  1.00  9.57           O  
ATOM    735  ND2 ASN A  49      15.002  -1.644  14.937  1.00  9.57           N  
ATOM    736  H   ASN A  49      12.817   0.842  13.946  1.00  9.57           H  
ATOM    737  HA  ASN A  49      13.392  -1.218  13.060  1.00  9.57           H  
ATOM    738 1HB  ASN A  49      11.789  -2.104  15.435  1.00  9.57           H  
ATOM    739 2HB  ASN A  49      12.825  -3.149  14.493  1.00  9.57           H  
ATOM    740 1HD2 ASN A  49      15.855  -1.349  15.370  1.00  9.57           H  
ATOM    741 2HD2 ASN A  49      15.019  -1.944  13.983  1.00  9.57           H  
ATOM    742  N   VAL A  50      11.049  -0.944  11.710  1.00  9.08           N  
ATOM    743  CA  VAL A  50      10.081  -1.080  10.635  1.00  9.08           C  
ATOM    744  C   VAL A  50      10.320  -2.219   9.652  1.00  9.08           C  
ATOM    745  O   VAL A  50       9.488  -2.480   8.789  1.00  9.08           O  
ATOM    746  CB  VAL A  50      10.095   0.240   9.863  1.00  9.08           C  
ATOM    747  CG1 VAL A  50       9.679   1.358  10.760  1.00  9.08           C  
ATOM    748  CG2 VAL A  50      11.511   0.496   9.386  1.00  9.08           C  
ATOM    749  H   VAL A  50      11.484  -0.041  11.789  1.00  9.08           H  
ATOM    750  HA  VAL A  50       9.099  -1.222  11.091  1.00  9.08           H  
ATOM    751  HB  VAL A  50       9.403   0.191   9.023  1.00  9.08           H  
ATOM    752 1HG1 VAL A  50       9.709   2.277  10.204  1.00  9.08           H  
ATOM    753 2HG1 VAL A  50       8.668   1.183  11.126  1.00  9.08           H  
ATOM    754 3HG1 VAL A  50      10.369   1.412  11.592  1.00  9.08           H  
ATOM    755 1HG2 VAL A  50      11.555   1.421   8.860  1.00  9.08           H  
ATOM    756 2HG2 VAL A  50      12.181   0.541  10.243  1.00  9.08           H  
ATOM    757 3HG2 VAL A  50      11.820  -0.300   8.733  1.00  9.08           H  
ATOM    758  N   PHE A  51      11.477  -2.854   9.739  1.00  8.65           N  
ATOM    759  CA  PHE A  51      11.815  -3.953   8.856  1.00  8.65           C  
ATOM    760  C   PHE A  51      11.174  -5.295   9.258  1.00  8.65           C  
ATOM    761  O   PHE A  51      11.163  -6.234   8.468  1.00  8.65           O  
ATOM    762  CB  PHE A  51      13.329  -4.028   8.722  1.00  8.65           C  
ATOM    763  CG  PHE A  51      13.859  -2.809   7.994  1.00  8.65           C  
ATOM    764  CD1 PHE A  51      13.069  -2.162   7.048  1.00  8.65           C  
ATOM    765  CD2 PHE A  51      15.116  -2.293   8.259  1.00  8.65           C  
ATOM    766  CE1 PHE A  51      13.519  -1.031   6.407  1.00  8.65           C  
ATOM    767  CE2 PHE A  51      15.566  -1.163   7.602  1.00  8.65           C  
ATOM    768  CZ  PHE A  51      14.755  -0.533   6.679  1.00  8.65           C  
ATOM    769  H   PHE A  51      12.122  -2.583  10.464  1.00  8.65           H  
ATOM    770  HA  PHE A  51      11.428  -3.712   7.868  1.00  8.65           H  
ATOM    771 1HB  PHE A  51      13.797  -4.093   9.701  1.00  8.65           H  
ATOM    772 2HB  PHE A  51      13.597  -4.894   8.163  1.00  8.65           H  
ATOM    773  HD1 PHE A  51      12.073  -2.550   6.829  1.00  8.65           H  
ATOM    774  HD2 PHE A  51      15.750  -2.787   8.996  1.00  8.65           H  
ATOM    775  HE1 PHE A  51      12.889  -0.530   5.686  1.00  8.65           H  
ATOM    776  HE2 PHE A  51      16.554  -0.763   7.813  1.00  8.65           H  
ATOM    777  HZ  PHE A  51      15.105   0.356   6.163  1.00  8.65           H  
ATOM    778  N   ALA A  52      10.633  -5.437  10.475  1.00  8.28           N  
ATOM    779  CA  ALA A  52       9.956  -6.724  10.686  1.00  8.28           C  
ATOM    780  C   ALA A  52       8.876  -6.791   9.593  1.00  8.28           C  
ATOM    781  O   ALA A  52       8.123  -5.827   9.436  1.00  8.28           O  
ATOM    782  CB  ALA A  52       9.354  -6.833  12.077  1.00  8.28           C  
ATOM    783  H   ALA A  52      10.655  -4.688  11.173  1.00  8.28           H  
ATOM    784  HA  ALA A  52      10.665  -7.538  10.530  1.00  8.28           H  
ATOM    785 1HB  ALA A  52       8.845  -7.794  12.166  1.00  8.28           H  
ATOM    786 2HB  ALA A  52      10.134  -6.768  12.829  1.00  8.28           H  
ATOM    787 3HB  ALA A  52       8.642  -6.027  12.227  1.00  8.28           H  
ATOM    788  N   SER A  53       8.781  -7.889   8.834  1.00  7.95           N  
ATOM    789  CA  SER A  53       7.805  -7.877   7.726  1.00  7.95           C  
ATOM    790  C   SER A  53       7.225  -9.227   7.265  1.00  7.95           C  
ATOM    791  O   SER A  53       6.338  -9.790   7.910  1.00  7.95           O  
ATOM    792  CB  SER A  53       8.461  -7.203   6.523  1.00  7.95           C  
ATOM    793  OG  SER A  53       9.540  -7.980   6.046  1.00  7.95           O  
ATOM    794  H   SER A  53       9.392  -8.687   9.030  1.00  7.95           H  
ATOM    795  HA  SER A  53       6.964  -7.261   8.046  1.00  7.95           H  
ATOM    796 1HB  SER A  53       7.726  -7.064   5.741  1.00  7.95           H  
ATOM    797 2HB  SER A  53       8.824  -6.213   6.813  1.00  7.95           H  
ATOM    798  HG  SER A  53      10.184  -8.006   6.785  1.00  7.95           H  
ATOM    799  N   LYS A  54       7.713  -9.696   6.102  1.00  7.62           N  
ATOM    800  CA  LYS A  54       7.299 -10.944   5.440  1.00  7.62           C  
ATOM    801  C   LYS A  54       8.526 -11.720   4.899  1.00  7.62           C  
ATOM    802  O   LYS A  54       9.630 -11.162   4.857  1.00  7.62           O  
ATOM    803  CB  LYS A  54       6.309 -10.637   4.310  1.00  7.62           C  
ATOM    804  CG  LYS A  54       5.003  -9.990   4.777  1.00  7.62           C  
ATOM    805  CD  LYS A  54       4.013  -9.797   3.642  1.00  7.62           C  
ATOM    806  CE  LYS A  54       2.737  -9.148   4.138  1.00  7.62           C  
ATOM    807  NZ  LYS A  54       1.759  -8.935   3.037  1.00  7.62           N  
ATOM    808  H   LYS A  54       8.442  -9.145   5.672  1.00  7.62           H  
ATOM    809  HA  LYS A  54       6.789 -11.546   6.187  1.00  7.62           H  
ATOM    810 1HB  LYS A  54       6.779  -9.980   3.601  1.00  7.62           H  
ATOM    811 2HB  LYS A  54       6.046 -11.531   3.771  1.00  7.62           H  
ATOM    812 1HG  LYS A  54       4.548 -10.608   5.552  1.00  7.62           H  
ATOM    813 2HG  LYS A  54       5.217  -9.013   5.200  1.00  7.62           H  
ATOM    814 1HD  LYS A  54       4.433  -9.159   2.883  1.00  7.62           H  
ATOM    815 2HD  LYS A  54       3.775 -10.761   3.193  1.00  7.62           H  
ATOM    816 1HE  LYS A  54       2.286  -9.788   4.894  1.00  7.62           H  
ATOM    817 2HE  LYS A  54       2.978  -8.184   4.588  1.00  7.62           H  
ATOM    818 1HZ  LYS A  54       0.926  -8.504   3.408  1.00  7.62           H  
ATOM    819 2HZ  LYS A  54       2.163  -8.330   2.331  1.00  7.62           H  
ATOM    820 3HZ  LYS A  54       1.523  -9.822   2.621  1.00  7.62           H  
ATOM    821  N   PRO A  55       8.430 -13.039   4.629  1.00  7.25           N  
ATOM    822  CA  PRO A  55       9.478 -13.821   3.995  1.00  7.25           C  
ATOM    823  C   PRO A  55      10.014 -13.256   2.676  1.00  7.25           C  
ATOM    824  O   PRO A  55      11.094 -12.672   2.660  1.00  7.25           O  
ATOM    825  CB  PRO A  55       8.776 -15.173   3.784  1.00  7.25           C  
ATOM    826  CG  PRO A  55       7.739 -15.240   4.889  1.00  7.25           C  
ATOM    827  CD  PRO A  55       7.239 -13.829   5.037  1.00  7.25           C  
ATOM    828  HA  PRO A  55      10.301 -13.943   4.694  1.00  7.25           H  
ATOM    829 1HB  PRO A  55       8.325 -15.242   2.794  1.00  7.25           H  
ATOM    830 2HB  PRO A  55       9.511 -15.985   3.840  1.00  7.25           H  
ATOM    831 1HG  PRO A  55       6.939 -15.943   4.609  1.00  7.25           H  
ATOM    832 2HG  PRO A  55       8.185 -15.628   5.818  1.00  7.25           H  
ATOM    833 1HD  PRO A  55       6.389 -13.659   4.370  1.00  7.25           H  
ATOM    834 2HD  PRO A  55       6.988 -13.676   6.091  1.00  7.25           H  
ATOM    835  N   LEU A  56       9.233 -13.354   1.595  1.00  6.81           N  
ATOM    836  CA  LEU A  56       9.681 -12.897   0.274  1.00  6.81           C  
ATOM    837  C   LEU A  56       8.652 -12.106  -0.528  1.00  6.81           C  
ATOM    838  O   LEU A  56       8.488 -12.347  -1.722  1.00  6.81           O  
ATOM    839  CB  LEU A  56      10.184 -14.078  -0.567  1.00  6.81           C  
ATOM    840  CG  LEU A  56      11.455 -14.793  -0.035  1.00  6.81           C  
ATOM    841  CD1 LEU A  56      11.684 -16.069  -0.827  1.00  6.81           C  
ATOM    842  CD2 LEU A  56      12.654 -13.831  -0.161  1.00  6.81           C  
ATOM    843  H   LEU A  56       8.326 -13.788   1.658  1.00  6.81           H  
ATOM    844  HA  LEU A  56      10.541 -12.258   0.428  1.00  6.81           H  
ATOM    845 1HB  LEU A  56       9.389 -14.816  -0.643  1.00  6.81           H  
ATOM    846 2HB  LEU A  56      10.410 -13.710  -1.569  1.00  6.81           H  
ATOM    847  HG  LEU A  56      11.319 -15.071   1.002  1.00  6.81           H  
ATOM    848 1HD1 LEU A  56      12.579 -16.573  -0.452  1.00  6.81           H  
ATOM    849 2HD1 LEU A  56      10.826 -16.729  -0.719  1.00  6.81           H  
ATOM    850 3HD1 LEU A  56      11.826 -15.824  -1.879  1.00  6.81           H  
ATOM    851 1HD2 LEU A  56      13.555 -14.318   0.211  1.00  6.81           H  
ATOM    852 2HD2 LEU A  56      12.796 -13.557  -1.207  1.00  6.81           H  
ATOM    853 3HD2 LEU A  56      12.465 -12.928   0.424  1.00  6.81           H  
ATOM    854  N   GLN A  57       7.951 -11.166   0.098  1.00  6.29           N  
ATOM    855  CA  GLN A  57       6.943 -10.369  -0.623  1.00  6.29           C  
ATOM    856  C   GLN A  57       7.528  -9.544  -1.774  1.00  6.29           C  
ATOM    857  O   GLN A  57       6.812  -9.078  -2.654  1.00  6.29           O  
ATOM    858  CB  GLN A  57       6.232  -9.416   0.338  1.00  6.29           C  
ATOM    859  CG  GLN A  57       7.108  -8.299   0.878  1.00  6.29           C  
ATOM    860  CD  GLN A  57       6.388  -7.432   1.873  1.00  6.29           C  
ATOM    861  OE1 GLN A  57       5.338  -6.849   1.586  1.00  6.29           O  
ATOM    862  NE2 GLN A  57       6.946  -7.334   3.065  1.00  6.29           N  
ATOM    863  H   GLN A  57       8.119 -11.001   1.083  1.00  6.29           H  
ATOM    864  HA  GLN A  57       6.206 -11.056  -1.043  1.00  6.29           H  
ATOM    865 1HB  GLN A  57       5.382  -8.959  -0.166  1.00  6.29           H  
ATOM    866 2HB  GLN A  57       5.851  -9.985   1.177  1.00  6.29           H  
ATOM    867 1HG  GLN A  57       7.973  -8.739   1.375  1.00  6.29           H  
ATOM    868 2HG  GLN A  57       7.421  -7.675   0.056  1.00  6.29           H  
ATOM    869 1HE2 GLN A  57       6.515  -6.769   3.768  1.00  6.29           H  
ATOM    870 2HE2 GLN A  57       7.804  -7.823   3.239  1.00  6.29           H  
ATOM    871  N   ALA A  58       8.826  -9.294  -1.701  1.00  5.73           N  
ATOM    872  CA  ALA A  58       9.693  -8.556  -2.630  1.00  5.73           C  
ATOM    873  C   ALA A  58       9.402  -7.065  -2.808  1.00  5.73           C  
ATOM    874  O   ALA A  58      10.343  -6.265  -2.835  1.00  5.73           O  
ATOM    875  CB  ALA A  58       9.641  -9.205  -3.991  1.00  5.73           C  
ATOM    876  H   ALA A  58       9.292  -9.714  -0.914  1.00  5.73           H  
ATOM    877  HA  ALA A  58      10.696  -8.644  -2.250  1.00  5.73           H  
ATOM    878 1HB  ALA A  58      10.333  -8.696  -4.657  1.00  5.73           H  
ATOM    879 2HB  ALA A  58       9.917 -10.256  -3.904  1.00  5.73           H  
ATOM    880 3HB  ALA A  58       8.636  -9.127  -4.399  1.00  5.73           H  
ATOM    881  N   ASP A  59       8.136  -6.659  -2.732  1.00  5.14           N  
ATOM    882  CA  ASP A  59       7.802  -5.245  -2.868  1.00  5.14           C  
ATOM    883  C   ASP A  59       8.468  -4.424  -1.789  1.00  5.14           C  
ATOM    884  O   ASP A  59       8.886  -3.295  -2.034  1.00  5.14           O  
ATOM    885  CB  ASP A  59       6.290  -5.006  -2.827  1.00  5.14           C  
ATOM    886  CG  ASP A  59       5.530  -5.427  -4.096  1.00  5.14           C  
ATOM    887  OD1 ASP A  59       6.155  -5.677  -5.103  1.00  5.14           O  
ATOM    888  OD2 ASP A  59       4.320  -5.460  -4.045  1.00  5.14           O  
ATOM    889  H   ASP A  59       7.407  -7.366  -2.692  1.00  5.14           H  
ATOM    890  HA  ASP A  59       8.171  -4.900  -3.834  1.00  5.14           H  
ATOM    891 1HB  ASP A  59       5.870  -5.556  -1.983  1.00  5.14           H  
ATOM    892 2HB  ASP A  59       6.101  -3.948  -2.651  1.00  5.14           H  
ATOM    893  N   ALA A  60       8.576  -4.984  -0.590  1.00  4.57           N  
ATOM    894  CA  ALA A  60       9.224  -4.291   0.511  1.00  4.57           C  
ATOM    895  C   ALA A  60      10.686  -4.018   0.216  1.00  4.57           C  
ATOM    896  O   ALA A  60      11.229  -3.029   0.697  1.00  4.57           O  
ATOM    897  CB  ALA A  60       9.087  -5.068   1.798  1.00  4.57           C  
ATOM    898  H   ALA A  60       8.208  -5.911  -0.457  1.00  4.57           H  
ATOM    899  HA  ALA A  60       8.735  -3.326   0.638  1.00  4.57           H  
ATOM    900 1HB  ALA A  60       9.554  -4.514   2.612  1.00  4.57           H  
ATOM    901 2HB  ALA A  60       8.046  -5.191   2.006  1.00  4.57           H  
ATOM    902 3HB  ALA A  60       9.553  -6.022   1.714  1.00  4.57           H  
ATOM    903  N   ALA A  61      11.373  -4.911  -0.508  1.00  4.08           N  
ATOM    904  CA  ALA A  61      12.777  -4.643  -0.759  1.00  4.08           C  
ATOM    905  C   ALA A  61      12.851  -3.429  -1.640  1.00  4.08           C  
ATOM    906  O   ALA A  61      13.667  -2.539  -1.418  1.00  4.08           O  
ATOM    907  CB  ALA A  61      13.479  -5.813  -1.426  1.00  4.08           C  
ATOM    908  H   ALA A  61      10.919  -5.698  -0.951  1.00  4.08           H  
ATOM    909  HA  ALA A  61      13.270  -4.416   0.187  1.00  4.08           H  
ATOM    910 1HB  ALA A  61      14.523  -5.555  -1.606  1.00  4.08           H  
ATOM    911 2HB  ALA A  61      13.435  -6.681  -0.790  1.00  4.08           H  
ATOM    912 3HB  ALA A  61      12.989  -6.022  -2.372  1.00  4.08           H  
ATOM    913  N   PHE A  62      11.972  -3.387  -2.646  1.00  3.65           N  
ATOM    914  CA  PHE A  62      11.951  -2.260  -3.566  1.00  3.65           C  
ATOM    915  C   PHE A  62      11.594  -0.967  -2.874  1.00  3.65           C  
ATOM    916  O   PHE A  62      12.276   0.046  -3.026  1.00  3.65           O  
ATOM    917  CB  PHE A  62      10.995  -2.462  -4.722  1.00  3.65           C  
ATOM    918  CG  PHE A  62      10.975  -1.232  -5.581  1.00  3.65           C  
ATOM    919  CD1 PHE A  62      12.001  -0.987  -6.483  1.00  3.65           C  
ATOM    920  CD2 PHE A  62       9.954  -0.298  -5.464  1.00  3.65           C  
ATOM    921  CE1 PHE A  62      12.000   0.163  -7.253  1.00  3.65           C  
ATOM    922  CE2 PHE A  62       9.953   0.848  -6.229  1.00  3.65           C  
ATOM    923  CZ  PHE A  62      10.976   1.079  -7.126  1.00  3.65           C  
ATOM    924  H   PHE A  62      11.314  -4.164  -2.762  1.00  3.65           H  
ATOM    925  HA  PHE A  62      12.949  -2.139  -3.981  1.00  3.65           H  
ATOM    926 1HB  PHE A  62      11.304  -3.314  -5.325  1.00  3.65           H  
ATOM    927 2HB  PHE A  62       9.985  -2.652  -4.351  1.00  3.65           H  
ATOM    928  HD1 PHE A  62      12.815  -1.710  -6.577  1.00  3.65           H  
ATOM    929  HD2 PHE A  62       9.149  -0.479  -4.750  1.00  3.65           H  
ATOM    930  HE1 PHE A  62      12.811   0.347  -7.960  1.00  3.65           H  
ATOM    931  HE2 PHE A  62       9.145   1.572  -6.126  1.00  3.65           H  
ATOM    932  HZ  PHE A  62      10.977   1.985  -7.731  1.00  3.65           H  
ATOM    933  N   LEU A  63      10.501  -0.992  -2.114  1.00  3.28           N  
ATOM    934  CA  LEU A  63      10.044   0.200  -1.436  1.00  3.28           C  
ATOM    935  C   LEU A  63      11.146   0.726  -0.547  1.00  3.28           C  
ATOM    936  O   LEU A  63      11.461   1.924  -0.583  1.00  3.28           O  
ATOM    937  CB  LEU A  63       8.774  -0.089  -0.621  1.00  3.28           C  
ATOM    938  CG  LEU A  63       8.113   1.144   0.043  1.00  3.28           C  
ATOM    939  CD1 LEU A  63       6.613   0.879   0.202  1.00  3.28           C  
ATOM    940  CD2 LEU A  63       8.780   1.408   1.413  1.00  3.28           C  
ATOM    941  H   LEU A  63       9.976  -1.855  -2.020  1.00  3.28           H  
ATOM    942  HA  LEU A  63       9.810   0.956  -2.181  1.00  3.28           H  
ATOM    943 1HB  LEU A  63       8.042  -0.560  -1.278  1.00  3.28           H  
ATOM    944 2HB  LEU A  63       9.027  -0.798   0.168  1.00  3.28           H  
ATOM    945  HG  LEU A  63       8.233   2.015  -0.598  1.00  3.28           H  
ATOM    946 1HD1 LEU A  63       6.140   1.751   0.646  1.00  3.28           H  
ATOM    947 2HD1 LEU A  63       6.169   0.696  -0.774  1.00  3.28           H  
ATOM    948 3HD1 LEU A  63       6.453   0.017   0.840  1.00  3.28           H  
ATOM    949 1HD2 LEU A  63       8.323   2.258   1.889  1.00  3.28           H  
ATOM    950 2HD2 LEU A  63       8.657   0.532   2.049  1.00  3.28           H  
ATOM    951 3HD2 LEU A  63       9.840   1.606   1.274  1.00  3.28           H  
ATOM    952  N   VAL A  64      11.737  -0.146   0.267  1.00  2.96           N  
ATOM    953  CA  VAL A  64      12.764   0.310   1.167  1.00  2.96           C  
ATOM    954  C   VAL A  64      13.984   0.783   0.400  1.00  2.96           C  
ATOM    955  O   VAL A  64      14.511   1.836   0.718  1.00  2.96           O  
ATOM    956  CB  VAL A  64      13.149  -0.754   2.183  1.00  2.96           C  
ATOM    957  CG1 VAL A  64      14.338  -0.240   2.987  1.00  2.96           C  
ATOM    958  CG2 VAL A  64      11.955  -1.055   3.076  1.00  2.96           C  
ATOM    959  H   VAL A  64      11.474  -1.134   0.277  1.00  2.96           H  
ATOM    960  HA  VAL A  64      12.367   1.154   1.724  1.00  2.96           H  
ATOM    961  HB  VAL A  64      13.452  -1.670   1.664  1.00  2.96           H  
ATOM    962 1HG1 VAL A  64      14.623  -0.960   3.724  1.00  2.96           H  
ATOM    963 2HG1 VAL A  64      15.178  -0.050   2.315  1.00  2.96           H  
ATOM    964 3HG1 VAL A  64      14.070   0.672   3.491  1.00  2.96           H  
ATOM    965 1HG2 VAL A  64      12.230  -1.821   3.799  1.00  2.96           H  
ATOM    966 2HG2 VAL A  64      11.656  -0.156   3.592  1.00  2.96           H  
ATOM    967 3HG2 VAL A  64      11.126  -1.409   2.475  1.00  2.96           H  
ATOM    968  N   ASP A  65      14.404   0.056  -0.640  1.00  2.66           N  
ATOM    969  CA  ASP A  65      15.569   0.450  -1.427  1.00  2.66           C  
ATOM    970  C   ASP A  65      15.368   1.851  -1.960  1.00  2.66           C  
ATOM    971  O   ASP A  65      16.192   2.745  -1.730  1.00  2.66           O  
ATOM    972  CB  ASP A  65      15.771  -0.507  -2.624  1.00  2.66           C  
ATOM    973  CG  ASP A  65      17.037  -0.231  -3.455  1.00  2.66           C  
ATOM    974  OD1 ASP A  65      17.765   0.660  -3.112  1.00  2.66           O  
ATOM    975  OD2 ASP A  65      17.265  -0.924  -4.425  1.00  2.66           O  
ATOM    976  H   ASP A  65      13.938  -0.812  -0.885  1.00  2.66           H  
ATOM    977  HA  ASP A  65      16.449   0.438  -0.790  1.00  2.66           H  
ATOM    978 1HB  ASP A  65      15.814  -1.526  -2.263  1.00  2.66           H  
ATOM    979 2HB  ASP A  65      14.905  -0.447  -3.280  1.00  2.66           H  
ATOM    980  N   ALA A  66      14.253   2.058  -2.656  1.00  2.40           N  
ATOM    981  CA  ALA A  66      13.958   3.344  -3.247  1.00  2.40           C  
ATOM    982  C   ALA A  66      13.908   4.435  -2.185  1.00  2.40           C  
ATOM    983  O   ALA A  66      14.366   5.556  -2.430  1.00  2.40           O  
ATOM    984  CB  ALA A  66      12.625   3.268  -3.982  1.00  2.40           C  
ATOM    985  H   ALA A  66      13.593   1.294  -2.789  1.00  2.40           H  
ATOM    986  HA  ALA A  66      14.752   3.586  -3.949  1.00  2.40           H  
ATOM    987 1HB  ALA A  66      12.405   4.223  -4.448  1.00  2.40           H  
ATOM    988 2HB  ALA A  66      12.679   2.490  -4.747  1.00  2.40           H  
ATOM    989 3HB  ALA A  66      11.835   3.016  -3.270  1.00  2.40           H  
ATOM    990  N   THR A  67      13.369   4.111  -1.006  1.00  2.16           N  
ATOM    991  CA  THR A  67      13.250   5.073   0.069  1.00  2.16           C  
ATOM    992  C   THR A  67      14.606   5.450   0.646  1.00  2.16           C  
ATOM    993  O   THR A  67      14.888   6.625   0.889  1.00  2.16           O  
ATOM    994  CB  THR A  67      12.414   4.526   1.207  1.00  2.16           C  
ATOM    995  OG1 THR A  67      11.120   4.171   0.745  1.00  2.16           O  
ATOM    996  CG2 THR A  67      12.279   5.593   2.160  1.00  2.16           C  
ATOM    997  H   THR A  67      12.989   3.175  -0.857  1.00  2.16           H  
ATOM    998  HA  THR A  67      12.777   5.975  -0.317  1.00  2.16           H  
ATOM    999  HB  THR A  67      12.895   3.666   1.659  1.00  2.16           H  
ATOM   1000  HG1 THR A  67      11.197   3.412   0.133  1.00  2.16           H  
ATOM   1001 1HG2 THR A  67      11.692   5.266   2.963  1.00  2.16           H  
ATOM   1002 2HG2 THR A  67      13.254   5.893   2.512  1.00  2.16           H  
ATOM   1003 3HG2 THR A  67      11.795   6.420   1.668  1.00  2.16           H  
ATOM   1004  N   VAL A  68      15.444   4.443   0.870  1.00  1.95           N  
ATOM   1005  CA  VAL A  68      16.758   4.651   1.433  1.00  1.95           C  
ATOM   1006  C   VAL A  68      17.568   5.535   0.525  1.00  1.95           C  
ATOM   1007  O   VAL A  68      18.173   6.500   0.990  1.00  1.95           O  
ATOM   1008  CB  VAL A  68      17.473   3.306   1.655  1.00  1.95           C  
ATOM   1009  CG1 VAL A  68      18.913   3.525   1.997  1.00  1.95           C  
ATOM   1010  CG2 VAL A  68      16.813   2.575   2.811  1.00  1.95           C  
ATOM   1011  H   VAL A  68      15.148   3.498   0.647  1.00  1.95           H  
ATOM   1012  HA  VAL A  68      16.652   5.147   2.393  1.00  1.95           H  
ATOM   1013  HB  VAL A  68      17.411   2.702   0.742  1.00  1.95           H  
ATOM   1014 1HG1 VAL A  68      19.386   2.566   2.157  1.00  1.95           H  
ATOM   1015 2HG1 VAL A  68      19.395   4.038   1.170  1.00  1.95           H  
ATOM   1016 3HG1 VAL A  68      18.986   4.124   2.900  1.00  1.95           H  
ATOM   1017 1HG2 VAL A  68      17.314   1.617   2.977  1.00  1.95           H  
ATOM   1018 2HG2 VAL A  68      16.894   3.183   3.691  1.00  1.95           H  
ATOM   1019 3HG2 VAL A  68      15.777   2.405   2.603  1.00  1.95           H  
ATOM   1020  N   VAL A  69      17.513   5.260  -0.773  1.00  1.81           N  
ATOM   1021  CA  VAL A  69      18.212   6.082  -1.737  1.00  1.81           C  
ATOM   1022  C   VAL A  69      17.631   7.500  -1.754  1.00  1.81           C  
ATOM   1023  O   VAL A  69      18.383   8.478  -1.733  1.00  1.81           O  
ATOM   1024  CB  VAL A  69      18.127   5.428  -3.122  1.00  1.81           C  
ATOM   1025  CG1 VAL A  69      18.673   6.369  -4.187  1.00  1.81           C  
ATOM   1026  CG2 VAL A  69      18.931   4.115  -3.079  1.00  1.81           C  
ATOM   1027  H   VAL A  69      16.990   4.442  -1.093  1.00  1.81           H  
ATOM   1028  HA  VAL A  69      19.261   6.134  -1.452  1.00  1.81           H  
ATOM   1029  HB  VAL A  69      17.080   5.213  -3.360  1.00  1.81           H  
ATOM   1030 1HG1 VAL A  69      18.605   5.890  -5.162  1.00  1.81           H  
ATOM   1031 2HG1 VAL A  69      18.087   7.289  -4.193  1.00  1.81           H  
ATOM   1032 3HG1 VAL A  69      19.716   6.602  -3.968  1.00  1.81           H  
ATOM   1033 1HG2 VAL A  69      18.878   3.617  -4.046  1.00  1.81           H  
ATOM   1034 2HG2 VAL A  69      19.974   4.332  -2.836  1.00  1.81           H  
ATOM   1035 3HG2 VAL A  69      18.517   3.452  -2.316  1.00  1.81           H  
ATOM   1036  N   ALA A  70      16.299   7.632  -1.729  1.00  1.75           N  
ATOM   1037  CA  ALA A  70      15.649   8.944  -1.713  1.00  1.75           C  
ATOM   1038  C   ALA A  70      16.087   9.763  -0.501  1.00  1.75           C  
ATOM   1039  O   ALA A  70      16.212  10.988  -0.578  1.00  1.75           O  
ATOM   1040  CB  ALA A  70      14.136   8.784  -1.678  1.00  1.75           C  
ATOM   1041  H   ALA A  70      15.703   6.806  -1.762  1.00  1.75           H  
ATOM   1042  HA  ALA A  70      15.939   9.477  -2.614  1.00  1.75           H  
ATOM   1043 1HB  ALA A  70      13.662   9.762  -1.693  1.00  1.75           H  
ATOM   1044 2HB  ALA A  70      13.827   8.215  -2.549  1.00  1.75           H  
ATOM   1045 3HB  ALA A  70      13.842   8.254  -0.779  1.00  1.75           H  
ATOM   1046  N   ALA A  71      16.331   9.079   0.614  1.00  1.80           N  
ATOM   1047  CA  ALA A  71      16.750   9.683   1.872  1.00  1.80           C  
ATOM   1048  C   ALA A  71      18.267   9.954   1.928  1.00  1.80           C  
ATOM   1049  O   ALA A  71      18.777  10.436   2.941  1.00  1.80           O  
ATOM   1050  CB  ALA A  71      16.338   8.796   3.024  1.00  1.80           C  
ATOM   1051  H   ALA A  71      16.174   8.071   0.603  1.00  1.80           H  
ATOM   1052  HA  ALA A  71      16.235  10.639   1.972  1.00  1.80           H  
ATOM   1053 1HB  ALA A  71      16.614   9.288   3.955  1.00  1.80           H  
ATOM   1054 2HB  ALA A  71      15.261   8.637   3.004  1.00  1.80           H  
ATOM   1055 3HB  ALA A  71      16.844   7.839   2.938  1.00  1.80           H  
ATOM   1056  N   GLY A  72      19.010   9.615   0.866  1.00  1.99           N  
ATOM   1057  CA  GLY A  72      20.457   9.828   0.838  1.00  1.99           C  
ATOM   1058  C   GLY A  72      21.312   8.642   1.306  1.00  1.99           C  
ATOM   1059  O   GLY A  72      22.503   8.809   1.580  1.00  1.99           O  
ATOM   1060  H   GLY A  72      18.576   9.218   0.034  1.00  1.99           H  
ATOM   1061 1HA  GLY A  72      20.743  10.085  -0.182  1.00  1.99           H  
ATOM   1062 2HA  GLY A  72      20.694  10.698   1.448  1.00  1.99           H  
ATOM   1063  N   GLY A  73      20.714   7.460   1.450  1.00  2.34           N  
ATOM   1064  CA  GLY A  73      21.460   6.285   1.889  1.00  2.34           C  
ATOM   1065  C   GLY A  73      21.943   5.441   0.714  1.00  2.34           C  
ATOM   1066  O   GLY A  73      21.851   5.853  -0.442  1.00  2.34           O  
ATOM   1067  H   GLY A  73      19.730   7.354   1.223  1.00  2.34           H  
ATOM   1068 1HA  GLY A  73      22.319   6.603   2.480  1.00  2.34           H  
ATOM   1069 2HA  GLY A  73      20.830   5.684   2.540  1.00  2.34           H  
ATOM   1070  N   TYR A  74      22.445   4.241   1.026  1.00  2.89           N  
ATOM   1071  CA  TYR A  74      23.003   3.357   0.003  1.00  2.89           C  
ATOM   1072  C   TYR A  74      22.333   1.983  -0.153  1.00  2.89           C  
ATOM   1073  O   TYR A  74      22.430   1.382  -1.217  1.00  2.89           O  
ATOM   1074  CB  TYR A  74      24.492   3.189   0.281  1.00  2.89           C  
ATOM   1075  CG  TYR A  74      25.220   4.507   0.268  1.00  2.89           C  
ATOM   1076  CD1 TYR A  74      25.620   5.098   1.459  1.00  2.89           C  
ATOM   1077  CD2 TYR A  74      25.478   5.135  -0.938  1.00  2.89           C  
ATOM   1078  CE1 TYR A  74      26.275   6.317   1.435  1.00  2.89           C  
ATOM   1079  CE2 TYR A  74      26.133   6.347  -0.963  1.00  2.89           C  
ATOM   1080  CZ  TYR A  74      26.531   6.939   0.216  1.00  2.89           C  
ATOM   1081  OH  TYR A  74      27.184   8.152   0.189  1.00  2.89           O  
ATOM   1082  H   TYR A  74      22.477   3.967   1.991  1.00  2.89           H  
ATOM   1083  HA  TYR A  74      22.902   3.862  -0.958  1.00  2.89           H  
ATOM   1084 1HB  TYR A  74      24.642   2.718   1.252  1.00  2.89           H  
ATOM   1085 2HB  TYR A  74      24.936   2.552  -0.474  1.00  2.89           H  
ATOM   1086  HD1 TYR A  74      25.416   4.608   2.411  1.00  2.89           H  
ATOM   1087  HD2 TYR A  74      25.160   4.670  -1.871  1.00  2.89           H  
ATOM   1088  HE1 TYR A  74      26.589   6.786   2.366  1.00  2.89           H  
ATOM   1089  HE2 TYR A  74      26.333   6.839  -1.915  1.00  2.89           H  
ATOM   1090  HH  TYR A  74      27.323   8.457   1.087  1.00  2.89           H  
ATOM   1091  N   HIS A  75      21.671   1.480   0.893  1.00  3.68           N  
ATOM   1092  CA  HIS A  75      21.067   0.137   0.877  1.00  3.68           C  
ATOM   1093  C   HIS A  75      22.075  -1.003   0.661  1.00  3.68           C  
ATOM   1094  O   HIS A  75      21.813  -1.943  -0.091  1.00  3.68           O  
ATOM   1095  CB  HIS A  75      19.997   0.042  -0.223  1.00  3.68           C  
ATOM   1096  CG  HIS A  75      18.938  -0.998   0.027  1.00  3.68           C  
ATOM   1097  ND1 HIS A  75      18.604  -1.958  -0.913  1.00  3.68           N  
ATOM   1098  CD2 HIS A  75      18.123  -1.207   1.079  1.00  3.68           C  
ATOM   1099  CE1 HIS A  75      17.636  -2.715  -0.439  1.00  3.68           C  
ATOM   1100  NE2 HIS A  75      17.331  -2.284   0.761  1.00  3.68           N  
ATOM   1101  H   HIS A  75      21.586   2.022   1.736  1.00  3.68           H  
ATOM   1102  HA  HIS A  75      20.578  -0.041   1.834  1.00  3.68           H  
ATOM   1103 1HB  HIS A  75      19.499   1.008  -0.343  1.00  3.68           H  
ATOM   1104 2HB  HIS A  75      20.467  -0.198  -1.176  1.00  3.68           H  
ATOM   1105  HD1 HIS A  75      19.008  -2.049  -1.830  1.00  3.68           H  
ATOM   1106  HD2 HIS A  75      18.006  -0.700   2.041  1.00  3.68           H  
ATOM   1107  HE1 HIS A  75      17.226  -3.535  -1.026  1.00  3.68           H  
ATOM   1108  N   MET A  76      23.218  -0.941   1.336  1.00  4.65           N  
ATOM   1109  CA  MET A  76      24.216  -2.001   1.220  1.00  4.65           C  
ATOM   1110  C   MET A  76      23.868  -3.181   2.118  1.00  4.65           C  
ATOM   1111  O   MET A  76      23.596  -3.004   3.307  1.00  4.65           O  
ATOM   1112  CB  MET A  76      25.600  -1.462   1.566  1.00  4.65           C  
ATOM   1113  CG  MET A  76      26.082  -0.365   0.641  1.00  4.65           C  
ATOM   1114  SD  MET A  76      26.375  -0.963  -1.036  1.00  4.65           S  
ATOM   1115  CE  MET A  76      24.910  -0.436  -1.904  1.00  4.65           C  
ATOM   1116  H   MET A  76      23.393  -0.152   1.935  1.00  4.65           H  
ATOM   1117  HA  MET A  76      24.225  -2.359   0.191  1.00  4.65           H  
ATOM   1118 1HB  MET A  76      25.593  -1.068   2.581  1.00  4.65           H  
ATOM   1119 2HB  MET A  76      26.325  -2.274   1.533  1.00  4.65           H  
ATOM   1120 1HG  MET A  76      25.329   0.410   0.597  1.00  4.65           H  
ATOM   1121 2HG  MET A  76      27.005   0.071   1.023  1.00  4.65           H  
ATOM   1122 1HE  MET A  76      24.976  -0.745  -2.947  1.00  4.65           H  
ATOM   1123 2HE  MET A  76      24.031  -0.887  -1.452  1.00  4.65           H  
ATOM   1124 3HE  MET A  76      24.825   0.645  -1.858  1.00  4.65           H  
ATOM   1125  N   SER A  77      23.872  -4.380   1.543  1.00  5.71           N  
ATOM   1126  CA  SER A  77      23.554  -5.603   2.279  1.00  5.71           C  
ATOM   1127  C   SER A  77      24.021  -6.855   1.558  1.00  5.71           C  
ATOM   1128  O   SER A  77      23.965  -6.941   0.338  1.00  5.71           O  
ATOM   1129  CB  SER A  77      22.063  -5.720   2.518  1.00  5.71           C  
ATOM   1130  OG  SER A  77      21.767  -6.927   3.185  1.00  5.71           O  
ATOM   1131  H   SER A  77      24.097  -4.443   0.561  1.00  5.71           H  
ATOM   1132  HA  SER A  77      24.059  -5.558   3.244  1.00  5.71           H  
ATOM   1133 1HB  SER A  77      21.725  -4.878   3.121  1.00  5.71           H  
ATOM   1134 2HB  SER A  77      21.527  -5.679   1.567  1.00  5.71           H  
ATOM   1135  HG  SER A  77      20.890  -6.800   3.575  1.00  5.71           H  
ATOM   1136  N   ILE A  78      24.373  -7.886   2.328  1.00  6.69           N  
ATOM   1137  CA  ILE A  78      24.711  -9.193   1.750  1.00  6.69           C  
ATOM   1138  C   ILE A  78      23.480  -9.841   1.113  1.00  6.69           C  
ATOM   1139  O   ILE A  78      23.588 -10.749   0.298  1.00  6.69           O  
ATOM   1140  CB  ILE A  78      25.316 -10.126   2.810  1.00  6.69           C  
ATOM   1141  CG1 ILE A  78      24.302 -10.422   3.914  1.00  6.69           C  
ATOM   1142  CG2 ILE A  78      26.562  -9.489   3.384  1.00  6.69           C  
ATOM   1143  CD1 ILE A  78      24.758 -11.492   4.871  1.00  6.69           C  
ATOM   1144  H   ILE A  78      24.399  -7.761   3.329  1.00  6.69           H  
ATOM   1145  HA  ILE A  78      25.456  -9.046   0.975  1.00  6.69           H  
ATOM   1146  HB  ILE A  78      25.579 -11.073   2.347  1.00  6.69           H  
ATOM   1147 1HG1 ILE A  78      24.110  -9.507   4.473  1.00  6.69           H  
ATOM   1148 2HG1 ILE A  78      23.371 -10.755   3.465  1.00  6.69           H  
ATOM   1149 1HG2 ILE A  78      27.005 -10.154   4.124  1.00  6.69           H  
ATOM   1150 2HG2 ILE A  78      27.277  -9.309   2.582  1.00  6.69           H  
ATOM   1151 3HG2 ILE A  78      26.299  -8.542   3.856  1.00  6.69           H  
ATOM   1152 1HD1 ILE A  78      23.989 -11.653   5.626  1.00  6.69           H  
ATOM   1153 2HD1 ILE A  78      24.930 -12.417   4.322  1.00  6.69           H  
ATOM   1154 3HD1 ILE A  78      25.682 -11.178   5.355  1.00  6.69           H  
ATOM   1155  N   ALA A  79      22.295  -9.320   1.424  1.00  7.46           N  
ATOM   1156  CA  ALA A  79      21.046  -9.763   0.827  1.00  7.46           C  
ATOM   1157  C   ALA A  79      21.101  -9.553  -0.691  1.00  7.46           C  
ATOM   1158  O   ALA A  79      20.472 -10.286  -1.472  1.00  7.46           O  
ATOM   1159  CB  ALA A  79      19.905  -8.996   1.447  1.00  7.46           C  
ATOM   1160  H   ALA A  79      22.252  -8.563   2.104  1.00  7.46           H  
ATOM   1161  HA  ALA A  79      20.921 -10.830   1.019  1.00  7.46           H  
ATOM   1162 1HB  ALA A  79      18.959  -9.291   1.027  1.00  7.46           H  
ATOM   1163 2HB  ALA A  79      19.891  -9.169   2.521  1.00  7.46           H  
ATOM   1164 3HB  ALA A  79      20.071  -7.951   1.258  1.00  7.46           H  
ATOM   1165  N   ALA A  80      21.917  -8.580  -1.122  1.00  7.94           N  
ATOM   1166  CA  ALA A  80      22.120  -8.251  -2.525  1.00  7.94           C  
ATOM   1167  C   ALA A  80      22.653  -9.450  -3.289  1.00  7.94           C  
ATOM   1168  O   ALA A  80      22.500  -9.527  -4.507  1.00  7.94           O  
ATOM   1169  CB  ALA A  80      23.088  -7.095  -2.642  1.00  7.94           C  
ATOM   1170  H   ALA A  80      22.450  -8.032  -0.451  1.00  7.94           H  
ATOM   1171  HA  ALA A  80      21.175  -7.970  -2.966  1.00  7.94           H  
ATOM   1172 1HB  ALA A  80      23.228  -6.841  -3.691  1.00  7.94           H  
ATOM   1173 2HB  ALA A  80      22.690  -6.231  -2.104  1.00  7.94           H  
ATOM   1174 3HB  ALA A  80      24.043  -7.383  -2.206  1.00  7.94           H  
ATOM   1175  N   LEU A  81      23.321 -10.367  -2.594  1.00  8.14           N  
ATOM   1176  CA  LEU A  81      23.891 -11.548  -3.204  1.00  8.14           C  
ATOM   1177  C   LEU A  81      22.815 -12.503  -3.728  1.00  8.14           C  
ATOM   1178  O   LEU A  81      23.068 -13.246  -4.677  1.00  8.14           O  
ATOM   1179  CB  LEU A  81      24.755 -12.272  -2.170  1.00  8.14           C  
ATOM   1180  CG  LEU A  81      26.005 -11.497  -1.711  1.00  8.14           C  
ATOM   1181  CD1 LEU A  81      26.670 -12.245  -0.558  1.00  8.14           C  
ATOM   1182  CD2 LEU A  81      26.947 -11.331  -2.886  1.00  8.14           C  
ATOM   1183  H   LEU A  81      23.416 -10.277  -1.583  1.00  8.14           H  
ATOM   1184  HA  LEU A  81      24.514 -11.235  -4.039  1.00  8.14           H  
ATOM   1185 1HB  LEU A  81      24.142 -12.499  -1.301  1.00  8.14           H  
ATOM   1186 2HB  LEU A  81      25.087 -13.214  -2.600  1.00  8.14           H  
ATOM   1187  HG  LEU A  81      25.707 -10.515  -1.345  1.00  8.14           H  
ATOM   1188 1HD1 LEU A  81      27.547 -11.692  -0.219  1.00  8.14           H  
ATOM   1189 2HD1 LEU A  81      25.957 -12.334   0.265  1.00  8.14           H  
ATOM   1190 3HD1 LEU A  81      26.972 -13.236  -0.888  1.00  8.14           H  
ATOM   1191 1HD2 LEU A  81      27.829 -10.775  -2.569  1.00  8.14           H  
ATOM   1192 2HD2 LEU A  81      27.248 -12.312  -3.254  1.00  8.14           H  
ATOM   1193 3HD2 LEU A  81      26.437 -10.785  -3.680  1.00  8.14           H  
ATOM   1194  N   ASN A  82      21.645 -12.557  -3.065  1.00  8.12           N  
ATOM   1195  CA  ASN A  82      20.605 -13.488  -3.511  1.00  8.12           C  
ATOM   1196  C   ASN A  82      19.146 -13.154  -3.135  1.00  8.12           C  
ATOM   1197  O   ASN A  82      18.219 -13.525  -3.864  1.00  8.12           O  
ATOM   1198  CB  ASN A  82      20.935 -14.867  -2.981  1.00  8.12           C  
ATOM   1199  CG  ASN A  82      20.970 -14.884  -1.476  1.00  8.12           C  
ATOM   1200  OD1 ASN A  82      21.257 -13.861  -0.836  1.00  8.12           O  
ATOM   1201  ND2 ASN A  82      20.685 -16.020  -0.896  1.00  8.12           N  
ATOM   1202  H   ASN A  82      21.465 -11.903  -2.312  1.00  8.12           H  
ATOM   1203  HA  ASN A  82      20.651 -13.531  -4.601  1.00  8.12           H  
ATOM   1204 1HB  ASN A  82      20.188 -15.580  -3.326  1.00  8.12           H  
ATOM   1205 2HB  ASN A  82      21.903 -15.193  -3.364  1.00  8.12           H  
ATOM   1206 1HD2 ASN A  82      20.691 -16.088   0.102  1.00  8.12           H  
ATOM   1207 2HD2 ASN A  82      20.457 -16.819  -1.451  1.00  8.12           H  
ATOM   1208  N   VAL A  83      18.922 -12.382  -2.069  1.00  7.99           N  
ATOM   1209  CA  VAL A  83      17.557 -12.112  -1.616  1.00  7.99           C  
ATOM   1210  C   VAL A  83      17.064 -10.867  -2.274  1.00  7.99           C  
ATOM   1211  O   VAL A  83      16.004 -10.858  -2.894  1.00  7.99           O  
ATOM   1212  CB  VAL A  83      17.484 -11.937  -0.096  1.00  7.99           C  
ATOM   1213  CG1 VAL A  83      16.050 -11.546   0.329  1.00  7.99           C  
ATOM   1214  CG2 VAL A  83      17.920 -13.213   0.571  1.00  7.99           C  
ATOM   1215  H   VAL A  83      19.697 -12.009  -1.535  1.00  7.99           H  
ATOM   1216  HA  VAL A  83      16.916 -12.946  -1.902  1.00  7.99           H  
ATOM   1217  HB  VAL A  83      18.140 -11.145   0.195  1.00  7.99           H  
ATOM   1218 1HG1 VAL A  83      16.012 -11.407   1.411  1.00  7.99           H  
ATOM   1219 2HG1 VAL A  83      15.768 -10.618  -0.161  1.00  7.99           H  
ATOM   1220 3HG1 VAL A  83      15.354 -12.332   0.042  1.00  7.99           H  
ATOM   1221 1HG2 VAL A  83      17.886 -13.088   1.651  1.00  7.99           H  
ATOM   1222 2HG2 VAL A  83      17.255 -14.024   0.275  1.00  7.99           H  
ATOM   1223 3HG2 VAL A  83      18.935 -13.447   0.267  1.00  7.99           H  
ATOM   1224  N   PHE A  84      17.850  -9.807  -2.164  1.00  7.83           N  
ATOM   1225  CA  PHE A  84      17.486  -8.571  -2.807  1.00  7.83           C  
ATOM   1226  C   PHE A  84      17.725  -8.780  -4.274  1.00  7.83           C  
ATOM   1227  O   PHE A  84      17.002  -8.265  -5.109  1.00  7.83           O  
ATOM   1228  CB  PHE A  84      18.225  -7.382  -2.234  1.00  7.83           C  
ATOM   1229  CG  PHE A  84      17.726  -7.080  -0.923  1.00  7.83           C  
ATOM   1230  CD1 PHE A  84      16.539  -7.645  -0.536  1.00  7.83           C  
ATOM   1231  CD2 PHE A  84      18.397  -6.259  -0.051  1.00  7.83           C  
ATOM   1232  CE1 PHE A  84      16.035  -7.429   0.685  1.00  7.83           C  
ATOM   1233  CE2 PHE A  84      17.875  -6.039   1.204  1.00  7.83           C  
ATOM   1234  CZ  PHE A  84      16.685  -6.646   1.558  1.00  7.83           C  
ATOM   1235  H   PHE A  84      18.726  -9.891  -1.668  1.00  7.83           H  
ATOM   1236  HA  PHE A  84      16.431  -8.393  -2.656  1.00  7.83           H  
ATOM   1237 1HB  PHE A  84      19.250  -7.602  -2.143  1.00  7.83           H  
ATOM   1238 2HB  PHE A  84      18.112  -6.526  -2.859  1.00  7.83           H  
ATOM   1239  HD1 PHE A  84      15.997  -8.293  -1.226  1.00  7.83           H  
ATOM   1240  HD2 PHE A  84      19.340  -5.798  -0.349  1.00  7.83           H  
ATOM   1241  HE1 PHE A  84      15.119  -7.883   0.957  1.00  7.83           H  
ATOM   1242  HE2 PHE A  84      18.395  -5.399   1.918  1.00  7.83           H  
ATOM   1243  HZ  PHE A  84      16.263  -6.494   2.539  1.00  7.83           H  
ATOM   1244  N   GLN A  85      18.681  -9.635  -4.609  1.00  7.70           N  
ATOM   1245  CA  GLN A  85      18.835  -9.927  -6.027  1.00  7.70           C  
ATOM   1246  C   GLN A  85      17.495 -10.479  -6.543  1.00  7.70           C  
ATOM   1247  O   GLN A  85      16.910  -9.949  -7.483  1.00  7.70           O  
ATOM   1248  CB  GLN A  85      19.910 -10.981  -6.268  1.00  7.70           C  
ATOM   1249  CG  GLN A  85      20.188 -11.276  -7.717  1.00  7.70           C  
ATOM   1250  CD  GLN A  85      21.193 -12.414  -7.894  1.00  7.70           C  
ATOM   1251  OE1 GLN A  85      20.956 -13.553  -7.475  1.00  7.70           O  
ATOM   1252  NE2 GLN A  85      22.327 -12.108  -8.514  1.00  7.70           N  
ATOM   1253  H   GLN A  85      19.288 -10.030  -3.884  1.00  7.70           H  
ATOM   1254  HA  GLN A  85      19.077  -9.012  -6.567  1.00  7.70           H  
ATOM   1255 1HB  GLN A  85      20.833 -10.690  -5.795  1.00  7.70           H  
ATOM   1256 2HB  GLN A  85      19.593 -11.906  -5.821  1.00  7.70           H  
ATOM   1257 1HG  GLN A  85      19.253 -11.561  -8.200  1.00  7.70           H  
ATOM   1258 2HG  GLN A  85      20.595 -10.381  -8.186  1.00  7.70           H  
ATOM   1259 1HE2 GLN A  85      23.026 -12.810  -8.655  1.00  7.70           H  
ATOM   1260 2HE2 GLN A  85      22.486 -11.173  -8.829  1.00  7.70           H  
ATOM   1261  N   SER A  86      16.934 -11.479  -5.856  1.00  7.62           N  
ATOM   1262  CA  SER A  86      15.659 -12.030  -6.293  1.00  7.62           C  
ATOM   1263  C   SER A  86      14.495 -11.033  -6.210  1.00  7.62           C  
ATOM   1264  O   SER A  86      13.636 -10.999  -7.091  1.00  7.62           O  
ATOM   1265  CB  SER A  86      15.308 -13.234  -5.438  1.00  7.62           C  
ATOM   1266  OG  SER A  86      16.220 -14.279  -5.628  1.00  7.62           O  
ATOM   1267  H   SER A  86      17.403 -11.924  -5.065  1.00  7.62           H  
ATOM   1268  HA  SER A  86      15.766 -12.343  -7.331  1.00  7.62           H  
ATOM   1269 1HB  SER A  86      15.303 -12.944  -4.387  1.00  7.62           H  
ATOM   1270 2HB  SER A  86      14.307 -13.572  -5.689  1.00  7.62           H  
ATOM   1271  HG  SER A  86      17.033 -14.018  -5.132  1.00  7.62           H  
ATOM   1272  N   CYS A  87      14.455 -10.239  -5.139  1.00  7.62           N  
ATOM   1273  CA  CYS A  87      13.348  -9.322  -4.884  1.00  7.62           C  
ATOM   1274  C   CYS A  87      13.360  -8.038  -5.723  1.00  7.62           C  
ATOM   1275  O   CYS A  87      12.301  -7.515  -6.077  1.00  7.62           O  
ATOM   1276  CB  CYS A  87      13.379  -8.902  -3.418  1.00  7.62           C  
ATOM   1277  SG  CYS A  87      13.062 -10.243  -2.220  1.00  7.62           S  
ATOM   1278  H   CYS A  87      15.194 -10.314  -4.445  1.00  7.62           H  
ATOM   1279  HA  CYS A  87      12.424  -9.860  -5.083  1.00  7.62           H  
ATOM   1280 1HB  CYS A  87      14.329  -8.469  -3.195  1.00  7.62           H  
ATOM   1281 2HB  CYS A  87      12.643  -8.128  -3.270  1.00  7.62           H  
ATOM   1282  HG  CYS A  87      14.259 -10.848  -2.425  1.00  7.62           H  
ATOM   1283  N   LEU A  88      14.552  -7.536  -6.040  1.00  7.72           N  
ATOM   1284  CA  LEU A  88      14.721  -6.300  -6.793  1.00  7.72           C  
ATOM   1285  C   LEU A  88      14.925  -6.583  -8.273  1.00  7.72           C  
ATOM   1286  O   LEU A  88      14.507  -5.796  -9.125  1.00  7.72           O  
ATOM   1287  CB  LEU A  88      15.943  -5.521  -6.284  1.00  7.72           C  
ATOM   1288  CG  LEU A  88      15.922  -5.088  -4.805  1.00  7.72           C  
ATOM   1289  CD1 LEU A  88      17.234  -4.402  -4.465  1.00  7.72           C  
ATOM   1290  CD2 LEU A  88      14.786  -4.163  -4.564  1.00  7.72           C  
ATOM   1291  H   LEU A  88      15.383  -8.006  -5.716  1.00  7.72           H  
ATOM   1292  HA  LEU A  88      13.827  -5.692  -6.671  1.00  7.72           H  
ATOM   1293 1HB  LEU A  88      16.825  -6.138  -6.435  1.00  7.72           H  
ATOM   1294 2HB  LEU A  88      16.053  -4.622  -6.889  1.00  7.72           H  
ATOM   1295  HG  LEU A  88      15.824  -5.970  -4.169  1.00  7.72           H  
ATOM   1296 1HD1 LEU A  88      17.230  -4.100  -3.420  1.00  7.72           H  
ATOM   1297 2HD1 LEU A  88      18.061  -5.085  -4.648  1.00  7.72           H  
ATOM   1298 3HD1 LEU A  88      17.354  -3.512  -5.091  1.00  7.72           H  
ATOM   1299 1HD2 LEU A  88      14.803  -3.865  -3.525  1.00  7.72           H  
ATOM   1300 2HD2 LEU A  88      14.893  -3.277  -5.194  1.00  7.72           H  
ATOM   1301 3HD2 LEU A  88      13.844  -4.664  -4.794  1.00  7.72           H  
ATOM   1302  N   LEU A  89      15.566  -7.715  -8.583  1.00  7.95           N  
ATOM   1303  CA  LEU A  89      15.874  -8.086  -9.951  1.00  7.95           C  
ATOM   1304  C   LEU A  89      15.372  -9.505 -10.259  1.00  7.95           C  
ATOM   1305  O   LEU A  89      16.177 -10.386 -10.581  1.00  7.95           O  
ATOM   1306  CB  LEU A  89      17.395  -8.049 -10.142  1.00  7.95           C  
ATOM   1307  CG  LEU A  89      18.063  -6.695  -9.910  1.00  7.95           C  
ATOM   1308  CD1 LEU A  89      19.564  -6.885  -9.896  1.00  7.95           C  
ATOM   1309  CD2 LEU A  89      17.633  -5.730 -10.994  1.00  7.95           C  
ATOM   1310  H   LEU A  89      15.890  -8.352  -7.859  1.00  7.95           H  
ATOM   1311  HA  LEU A  89      15.413  -7.375 -10.630  1.00  7.95           H  
ATOM   1312 1HB  LEU A  89      17.850  -8.759  -9.457  1.00  7.95           H  
ATOM   1313 2HB  LEU A  89      17.624  -8.361 -11.158  1.00  7.95           H  
ATOM   1314  HG  LEU A  89      17.767  -6.301  -8.941  1.00  7.95           H  
ATOM   1315 1HD1 LEU A  89      20.052  -5.927  -9.719  1.00  7.95           H  
ATOM   1316 2HD1 LEU A  89      19.831  -7.582  -9.097  1.00  7.95           H  
ATOM   1317 3HD1 LEU A  89      19.888  -7.287 -10.853  1.00  7.95           H  
ATOM   1318 1HD2 LEU A  89      18.105  -4.761 -10.829  1.00  7.95           H  
ATOM   1319 2HD2 LEU A  89      17.933  -6.118 -11.968  1.00  7.95           H  
ATOM   1320 3HD2 LEU A  89      16.548  -5.615 -10.969  1.00  7.95           H  
ATOM   1321  N   PRO A  90      14.043  -9.752 -10.264  1.00  8.31           N  
ATOM   1322  CA  PRO A  90      13.422 -11.060 -10.403  1.00  8.31           C  
ATOM   1323  C   PRO A  90      13.465 -11.544 -11.838  1.00  8.31           C  
ATOM   1324  O   PRO A  90      12.435 -11.756 -12.482  1.00  8.31           O  
ATOM   1325  CB  PRO A  90      11.982 -10.784  -9.967  1.00  8.31           C  
ATOM   1326  CG  PRO A  90      11.742  -9.356 -10.387  1.00  8.31           C  
ATOM   1327  CD  PRO A  90      13.060  -8.657 -10.116  1.00  8.31           C  
ATOM   1328  HA  PRO A  90      13.916 -11.770  -9.724  1.00  8.31           H  
ATOM   1329 1HB  PRO A  90      11.301 -11.500 -10.444  1.00  8.31           H  
ATOM   1330 2HB  PRO A  90      11.888 -10.923  -8.879  1.00  8.31           H  
ATOM   1331 1HG  PRO A  90      11.449  -9.312 -11.443  1.00  8.31           H  
ATOM   1332 2HG  PRO A  90      10.914  -8.925  -9.804  1.00  8.31           H  
ATOM   1333 1HD  PRO A  90      13.229  -7.845 -10.830  1.00  8.31           H  
ATOM   1334 2HD  PRO A  90      13.020  -8.314  -9.079  1.00  8.31           H  
ATOM   1335  N   ASN A  91      14.669 -11.764 -12.336  1.00  8.79           N  
ATOM   1336  CA  ASN A  91      14.879 -12.125 -13.729  1.00  8.79           C  
ATOM   1337  C   ASN A  91      14.630 -13.602 -13.982  1.00  8.79           C  
ATOM   1338  O   ASN A  91      15.543 -14.375 -14.271  1.00  8.79           O  
ATOM   1339  CB  ASN A  91      16.275 -11.733 -14.160  1.00  8.79           C  
ATOM   1340  CG  ASN A  91      16.479 -10.234 -14.143  1.00  8.79           C  
ATOM   1341  OD1 ASN A  91      15.593  -9.460 -14.530  1.00  8.79           O  
ATOM   1342  ND2 ASN A  91      17.638  -9.812 -13.713  1.00  8.79           N  
ATOM   1343  H   ASN A  91      15.470 -11.602 -11.729  1.00  8.79           H  
ATOM   1344  HA  ASN A  91      14.163 -11.572 -14.340  1.00  8.79           H  
ATOM   1345 1HB  ASN A  91      17.001 -12.196 -13.491  1.00  8.79           H  
ATOM   1346 2HB  ASN A  91      16.464 -12.108 -15.165  1.00  8.79           H  
ATOM   1347 1HD2 ASN A  91      17.836  -8.834 -13.693  1.00  8.79           H  
ATOM   1348 2HD2 ASN A  91      18.328 -10.468 -13.410  1.00  8.79           H  
ATOM   1349  N   SER A  92      13.374 -13.992 -13.839  1.00  9.38           N  
ATOM   1350  CA  SER A  92      12.973 -15.371 -14.051  1.00  9.38           C  
ATOM   1351  C   SER A  92      13.251 -15.753 -15.496  1.00  9.38           C  
ATOM   1352  O   SER A  92      13.011 -14.960 -16.408  1.00  9.38           O  
ATOM   1353  CB  SER A  92      11.505 -15.552 -13.735  1.00  9.38           C  
ATOM   1354  OG  SER A  92      11.097 -16.866 -13.997  1.00  9.38           O  
ATOM   1355  H   SER A  92      12.696 -13.282 -13.566  1.00  9.38           H  
ATOM   1356  HA  SER A  92      13.564 -16.016 -13.401  1.00  9.38           H  
ATOM   1357 1HB  SER A  92      11.321 -15.306 -12.690  1.00  9.38           H  
ATOM   1358 2HB  SER A  92      10.922 -14.860 -14.342  1.00  9.38           H  
ATOM   1359  HG  SER A  92      11.409 -17.069 -14.890  1.00  9.38           H  
ATOM   1360  N   ILE A  93      13.740 -16.965 -15.708  1.00 10.02           N  
ATOM   1361  CA  ILE A  93      14.027 -17.432 -17.056  1.00 10.02           C  
ATOM   1362  C   ILE A  93      12.881 -18.292 -17.606  1.00 10.02           C  
ATOM   1363  O   ILE A  93      12.450 -19.213 -16.912  1.00 10.02           O  
ATOM   1364  CB  ILE A  93      15.338 -18.227 -17.074  1.00 10.02           C  
ATOM   1365  CG1 ILE A  93      16.458 -17.343 -16.511  1.00 10.02           C  
ATOM   1366  CG2 ILE A  93      15.658 -18.698 -18.484  1.00 10.02           C  
ATOM   1367  CD1 ILE A  93      16.646 -16.046 -17.284  1.00 10.02           C  
ATOM   1368  H   ILE A  93      13.926 -17.567 -14.918  1.00 10.02           H  
ATOM   1369  HA  ILE A  93      14.195 -16.557 -17.666  1.00 10.02           H  
ATOM   1370  HB  ILE A  93      15.243 -19.093 -16.421  1.00 10.02           H  
ATOM   1371 1HG1 ILE A  93      16.226 -17.090 -15.475  1.00 10.02           H  
ATOM   1372 2HG1 ILE A  93      17.394 -17.897 -16.534  1.00 10.02           H  
ATOM   1373 1HG2 ILE A  93      16.587 -19.265 -18.475  1.00 10.02           H  
ATOM   1374 2HG2 ILE A  93      14.848 -19.335 -18.853  1.00 10.02           H  
ATOM   1375 3HG2 ILE A  93      15.765 -17.839 -19.140  1.00 10.02           H  
ATOM   1376 1HD1 ILE A  93      17.451 -15.467 -16.827  1.00 10.02           H  
ATOM   1377 2HD1 ILE A  93      16.898 -16.270 -18.318  1.00 10.02           H  
ATOM   1378 3HD1 ILE A  93      15.725 -15.465 -17.251  1.00 10.02           H  
ATOM   1379  N   PRO A  94      12.326 -17.972 -18.790  1.00 10.64           N  
ATOM   1380  CA  PRO A  94      11.271 -18.706 -19.455  1.00 10.64           C  
ATOM   1381  C   PRO A  94      11.865 -19.811 -20.313  1.00 10.64           C  
ATOM   1382  O   PRO A  94      11.202 -20.811 -20.588  1.00 10.64           O  
ATOM   1383  OXT PRO A  94      12.866 -19.547 -20.977  1.00 10.64           O  
ATOM   1384  CB  PRO A  94      10.610 -17.629 -20.319  1.00 10.64           C  
ATOM   1385  CG  PRO A  94      11.741 -16.678 -20.674  1.00 10.64           C  
ATOM   1386  CD  PRO A  94      12.694 -16.710 -19.480  1.00 10.64           C  
ATOM   1387  HA  PRO A  94      10.575 -19.113 -18.708  1.00 10.64           H  
ATOM   1388 1HB  PRO A  94      10.148 -18.091 -21.204  1.00 10.64           H  
ATOM   1389 2HB  PRO A  94       9.802 -17.139 -19.756  1.00 10.64           H  
ATOM   1390 1HG  PRO A  94      12.226 -17.001 -21.608  1.00 10.64           H  
ATOM   1391 2HG  PRO A  94      11.339 -15.669 -20.861  1.00 10.64           H  
ATOM   1392 1HD  PRO A  94      13.729 -16.739 -19.844  1.00 10.64           H  
ATOM   1393 2HD  PRO A  94      12.491 -15.832 -18.838  1.00 10.64           H  
TER    1394
ENDMDL

REMARK ID 643052 MODEL 4 16GH
PFRMAT TS
TARGET 16GH
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       4.286  -3.092  -0.410  1.00  8.08           N  
ATOM      2  CA  MET A   1       5.094  -2.012  -0.968  1.00  8.08           C  
ATOM      3  C   MET A   1       5.345  -0.915   0.051  1.00  8.08           C  
ATOM      4  O   MET A   1       4.441  -0.162   0.406  1.00  8.08           O  
ATOM      5  CB  MET A   1       4.435  -1.427  -2.216  1.00  8.08           C  
ATOM      6  CG  MET A   1       5.236  -0.304  -2.877  1.00  8.08           C  
ATOM      7  SD  MET A   1       4.507   0.240  -4.427  1.00  8.08           S  
ATOM      8  CE  MET A   1       5.490   1.647  -4.827  1.00  8.08           C  
ATOM      9 1H   MET A   1       4.551  -3.967  -0.839  1.00  8.08           H  
ATOM     10 2H   MET A   1       4.447  -3.144   0.586  1.00  8.08           H  
ATOM     11 3H   MET A   1       3.306  -2.919  -0.584  1.00  8.08           H  
ATOM     12  HA  MET A   1       6.065  -2.420  -1.247  1.00  8.08           H  
ATOM     13 1HB  MET A   1       4.282  -2.215  -2.954  1.00  8.08           H  
ATOM     14 2HB  MET A   1       3.453  -1.026  -1.956  1.00  8.08           H  
ATOM     15 1HG  MET A   1       5.284   0.554  -2.200  1.00  8.08           H  
ATOM     16 2HG  MET A   1       6.253  -0.642  -3.071  1.00  8.08           H  
ATOM     17 1HE  MET A   1       5.138   2.082  -5.762  1.00  8.08           H  
ATOM     18 2HE  MET A   1       5.403   2.384  -4.027  1.00  8.08           H  
ATOM     19 3HE  MET A   1       6.532   1.347  -4.934  1.00  8.08           H  
ATOM     20  N   GLN A   2       6.578  -0.861   0.548  1.00  6.61           N  
ATOM     21  CA  GLN A   2       7.007   0.121   1.550  1.00  6.61           C  
ATOM     22  C   GLN A   2       7.327   1.505   0.970  1.00  6.61           C  
ATOM     23  O   GLN A   2       7.552   2.474   1.705  1.00  6.61           O  
ATOM     24  CB  GLN A   2       8.219  -0.432   2.301  1.00  6.61           C  
ATOM     25  CG  GLN A   2       9.476  -0.530   1.460  1.00  6.61           C  
ATOM     26  CD  GLN A   2       9.489  -1.784   0.602  1.00  6.61           C  
ATOM     27  OE1 GLN A   2       8.425  -2.257   0.164  1.00  6.61           O  
ATOM     28  NE2 GLN A   2      10.680  -2.331   0.362  1.00  6.61           N  
ATOM     29  H   GLN A   2       7.270  -1.519   0.218  1.00  6.61           H  
ATOM     30  HA  GLN A   2       6.195   0.247   2.265  1.00  6.61           H  
ATOM     31 1HB  GLN A   2       8.437   0.209   3.155  1.00  6.61           H  
ATOM     32 2HB  GLN A   2       7.990  -1.424   2.687  1.00  6.61           H  
ATOM     33 1HG  GLN A   2       9.536   0.325   0.811  1.00  6.61           H  
ATOM     34 2HG  GLN A   2      10.343  -0.556   2.120  1.00  6.61           H  
ATOM     35 1HE2 GLN A   2      10.751  -3.158  -0.192  1.00  6.61           H  
ATOM     36 2HE2 GLN A   2      11.507  -1.914   0.739  1.00  6.61           H  
ATOM     37  N   ILE A   3       7.340   1.626  -0.349  1.00  5.21           N  
ATOM     38  CA  ILE A   3       7.702   2.907  -0.919  1.00  5.21           C  
ATOM     39  C   ILE A   3       6.503   3.823  -0.984  1.00  5.21           C  
ATOM     40  O   ILE A   3       5.756   3.863  -1.959  1.00  5.21           O  
ATOM     41  CB  ILE A   3       8.300   2.762  -2.315  1.00  5.21           C  
ATOM     42  CG1 ILE A   3       9.446   1.774  -2.276  1.00  5.21           C  
ATOM     43  CG2 ILE A   3       8.786   4.130  -2.795  1.00  5.21           C  
ATOM     44  CD1 ILE A   3      10.541   2.181  -1.316  1.00  5.21           C  
ATOM     45  H   ILE A   3       7.131   0.833  -0.934  1.00  5.21           H  
ATOM     46  HA  ILE A   3       8.452   3.374  -0.278  1.00  5.21           H  
ATOM     47  HB  ILE A   3       7.554   2.380  -2.988  1.00  5.21           H  
ATOM     48 1HG1 ILE A   3       9.061   0.799  -1.970  1.00  5.21           H  
ATOM     49 2HG1 ILE A   3       9.873   1.681  -3.274  1.00  5.21           H  
ATOM     50 1HG2 ILE A   3       9.206   4.043  -3.787  1.00  5.21           H  
ATOM     51 2HG2 ILE A   3       7.953   4.823  -2.810  1.00  5.21           H  
ATOM     52 3HG2 ILE A   3       9.547   4.508  -2.112  1.00  5.21           H  
ATOM     53 1HD1 ILE A   3      11.332   1.432  -1.327  1.00  5.21           H  
ATOM     54 2HD1 ILE A   3      10.947   3.146  -1.620  1.00  5.21           H  
ATOM     55 3HD1 ILE A   3      10.136   2.267  -0.312  1.00  5.21           H  
ATOM     56  N   ALA A   4       6.369   4.598   0.070  1.00  4.04           N  
ATOM     57  CA  ALA A   4       5.250   5.499   0.253  1.00  4.04           C  
ATOM     58  C   ALA A   4       5.181   6.500  -0.868  1.00  4.04           C  
ATOM     59  O   ALA A   4       6.201   6.881  -1.453  1.00  4.04           O  
ATOM     60  CB  ALA A   4       5.350   6.238   1.570  1.00  4.04           C  
ATOM     61  H   ALA A   4       7.049   4.450   0.819  1.00  4.04           H  
ATOM     62  HA  ALA A   4       4.334   4.903   0.239  1.00  4.04           H  
ATOM     63 1HB  ALA A   4       4.486   6.893   1.687  1.00  4.04           H  
ATOM     64 2HB  ALA A   4       5.375   5.518   2.386  1.00  4.04           H  
ATOM     65 3HB  ALA A   4       6.265   6.833   1.580  1.00  4.04           H  
ATOM     66  N   TYR A   5       3.980   6.975  -1.122  1.00  3.15           N  
ATOM     67  CA  TYR A   5       3.735   7.995  -2.124  1.00  3.15           C  
ATOM     68  C   TYR A   5       4.665   9.205  -1.984  1.00  3.15           C  
ATOM     69  O   TYR A   5       5.063   9.798  -2.982  1.00  3.15           O  
ATOM     70  CB  TYR A   5       2.269   8.402  -2.020  1.00  3.15           C  
ATOM     71  CG  TYR A   5       1.971   9.125  -0.738  1.00  3.15           C  
ATOM     72  CD1 TYR A   5       1.982  10.512  -0.677  1.00  3.15           C  
ATOM     73  CD2 TYR A   5       1.719   8.377   0.404  1.00  3.15           C  
ATOM     74  CE1 TYR A   5       1.729  11.148   0.523  1.00  3.15           C  
ATOM     75  CE2 TYR A   5       1.469   9.011   1.600  1.00  3.15           C  
ATOM     76  CZ  TYR A   5       1.471  10.391   1.663  1.00  3.15           C  
ATOM     77  OH  TYR A   5       1.220  11.026   2.860  1.00  3.15           O  
ATOM     78  H   TYR A   5       3.194   6.609  -0.603  1.00  3.15           H  
ATOM     79  HA  TYR A   5       3.914   7.559  -3.105  1.00  3.15           H  
ATOM     80 1HB  TYR A   5       2.012   9.058  -2.854  1.00  3.15           H  
ATOM     81 2HB  TYR A   5       1.632   7.524  -2.083  1.00  3.15           H  
ATOM     82  HD1 TYR A   5       2.190  11.096  -1.574  1.00  3.15           H  
ATOM     83  HD2 TYR A   5       1.720   7.287   0.356  1.00  3.15           H  
ATOM     84  HE1 TYR A   5       1.734  12.237   0.575  1.00  3.15           H  
ATOM     85  HE2 TYR A   5       1.269   8.425   2.497  1.00  3.15           H  
ATOM     86  HH  TYR A   5       1.056  10.369   3.541  1.00  3.15           H  
ATOM     87  N   GLY A   6       5.050   9.568  -0.756  1.00  2.53           N  
ATOM     88  CA  GLY A   6       5.942  10.709  -0.569  1.00  2.53           C  
ATOM     89  C   GLY A   6       7.294  10.495  -1.267  1.00  2.53           C  
ATOM     90  O   GLY A   6       7.883  11.438  -1.812  1.00  2.53           O  
ATOM     91  H   GLY A   6       4.704   9.058   0.044  1.00  2.53           H  
ATOM     92 1HA  GLY A   6       5.466  11.609  -0.956  1.00  2.53           H  
ATOM     93 2HA  GLY A   6       6.103  10.866   0.498  1.00  2.53           H  
ATOM     94  N   ASP A   7       7.787   9.252  -1.243  1.00  2.14           N  
ATOM     95  CA  ASP A   7       9.070   8.934  -1.841  1.00  2.14           C  
ATOM     96  C   ASP A   7       8.914   8.813  -3.338  1.00  2.14           C  
ATOM     97  O   ASP A   7       9.772   9.266  -4.100  1.00  2.14           O  
ATOM     98  CB  ASP A   7       9.655   7.651  -1.248  1.00  2.14           C  
ATOM     99  CG  ASP A   7      10.064   7.805   0.224  1.00  2.14           C  
ATOM    100  OD1 ASP A   7      10.103   8.918   0.702  1.00  2.14           O  
ATOM    101  OD2 ASP A   7      10.364   6.814   0.846  1.00  2.14           O  
ATOM    102  H   ASP A   7       7.235   8.496  -0.851  1.00  2.14           H  
ATOM    103  HA  ASP A   7       9.759   9.750  -1.634  1.00  2.14           H  
ATOM    104 1HB  ASP A   7       8.913   6.855  -1.316  1.00  2.14           H  
ATOM    105 2HB  ASP A   7      10.525   7.344  -1.823  1.00  2.14           H  
ATOM    106  N   LEU A   8       7.788   8.234  -3.765  1.00  1.91           N  
ATOM    107  CA  LEU A   8       7.574   8.072  -5.195  1.00  1.91           C  
ATOM    108  C   LEU A   8       7.475   9.459  -5.813  1.00  1.91           C  
ATOM    109  O   LEU A   8       8.008   9.710  -6.900  1.00  1.91           O  
ATOM    110  CB  LEU A   8       6.266   7.329  -5.480  1.00  1.91           C  
ATOM    111  CG  LEU A   8       6.167   5.885  -5.065  1.00  1.91           C  
ATOM    112  CD1 LEU A   8       4.737   5.403  -5.334  1.00  1.91           C  
ATOM    113  CD2 LEU A   8       7.194   5.063  -5.818  1.00  1.91           C  
ATOM    114  H   LEU A   8       7.114   7.880  -3.085  1.00  1.91           H  
ATOM    115  HA  LEU A   8       8.410   7.539  -5.630  1.00  1.91           H  
ATOM    116 1HB  LEU A   8       5.459   7.859  -4.986  1.00  1.91           H  
ATOM    117 2HB  LEU A   8       6.087   7.354  -6.551  1.00  1.91           H  
ATOM    118  HG  LEU A   8       6.336   5.809  -3.995  1.00  1.91           H  
ATOM    119 1HD1 LEU A   8       4.633   4.380  -5.018  1.00  1.91           H  
ATOM    120 2HD1 LEU A   8       4.035   6.018  -4.787  1.00  1.91           H  
ATOM    121 3HD1 LEU A   8       4.524   5.480  -6.395  1.00  1.91           H  
ATOM    122 1HD2 LEU A   8       7.118   4.023  -5.512  1.00  1.91           H  
ATOM    123 2HD2 LEU A   8       7.009   5.142  -6.888  1.00  1.91           H  
ATOM    124 3HD2 LEU A   8       8.193   5.437  -5.593  1.00  1.91           H  
ATOM    125  N   LYS A   9       6.813  10.375  -5.099  1.00  1.78           N  
ATOM    126  CA  LYS A   9       6.643  11.733  -5.567  1.00  1.78           C  
ATOM    127  C   LYS A   9       7.989  12.376  -5.706  1.00  1.78           C  
ATOM    128  O   LYS A   9       8.278  12.954  -6.744  1.00  1.78           O  
ATOM    129  CB  LYS A   9       5.749  12.551  -4.636  1.00  1.78           C  
ATOM    130  CG  LYS A   9       5.484  13.974  -5.136  1.00  1.78           C  
ATOM    131  CD  LYS A   9       4.516  14.725  -4.237  1.00  1.78           C  
ATOM    132  CE  LYS A   9       4.170  16.108  -4.809  1.00  1.78           C  
ATOM    133  NZ  LYS A   9       5.317  17.076  -4.747  1.00  1.78           N  
ATOM    134  H   LYS A   9       6.381  10.110  -4.217  1.00  1.78           H  
ATOM    135  HA  LYS A   9       6.190  11.715  -6.556  1.00  1.78           H  
ATOM    136 1HB  LYS A   9       4.799  12.046  -4.485  1.00  1.78           H  
ATOM    137 2HB  LYS A   9       6.229  12.623  -3.659  1.00  1.78           H  
ATOM    138 1HG  LYS A   9       6.427  14.527  -5.176  1.00  1.78           H  
ATOM    139 2HG  LYS A   9       5.071  13.939  -6.143  1.00  1.78           H  
ATOM    140 1HD  LYS A   9       3.599  14.146  -4.134  1.00  1.78           H  
ATOM    141 2HD  LYS A   9       4.962  14.848  -3.250  1.00  1.78           H  
ATOM    142 1HE  LYS A   9       3.875  15.992  -5.844  1.00  1.78           H  
ATOM    143 2HE  LYS A   9       3.332  16.518  -4.249  1.00  1.78           H  
ATOM    144 1HZ  LYS A   9       5.029  17.955  -5.135  1.00  1.78           H  
ATOM    145 2HZ  LYS A   9       5.602  17.208  -3.796  1.00  1.78           H  
ATOM    146 3HZ  LYS A   9       6.131  16.741  -5.292  1.00  1.78           H  
ATOM    147  N   ALA A  10       8.845  12.246  -4.689  1.00  1.75           N  
ATOM    148  CA  ALA A  10      10.161  12.851  -4.784  1.00  1.75           C  
ATOM    149  C   ALA A  10      10.932  12.321  -5.991  1.00  1.75           C  
ATOM    150  O   ALA A  10      11.541  13.097  -6.730  1.00  1.75           O  
ATOM    151  CB  ALA A  10      10.948  12.574  -3.515  1.00  1.75           C  
ATOM    152  H   ALA A  10       8.570  11.764  -3.829  1.00  1.75           H  
ATOM    153  HA  ALA A  10      10.030  13.927  -4.905  1.00  1.75           H  
ATOM    154 1HB  ALA A  10      11.925  13.048  -3.579  1.00  1.75           H  
ATOM    155 2HB  ALA A  10      10.405  12.968  -2.653  1.00  1.75           H  
ATOM    156 3HB  ALA A  10      11.074  11.497  -3.396  1.00  1.75           H  
ATOM    157  N   ARG A  11      10.838  11.014  -6.256  1.00  1.79           N  
ATOM    158  CA  ARG A  11      11.568  10.453  -7.390  1.00  1.79           C  
ATOM    159  C   ARG A  11      11.075  11.053  -8.705  1.00  1.79           C  
ATOM    160  O   ARG A  11      11.874  11.430  -9.575  1.00  1.79           O  
ATOM    161  CB  ARG A  11      11.375   8.945  -7.432  1.00  1.79           C  
ATOM    162  CG  ARG A  11      12.064   8.149  -6.324  1.00  1.79           C  
ATOM    163  CD  ARG A  11      11.678   6.702  -6.397  1.00  1.79           C  
ATOM    164  NE  ARG A  11      12.295   5.892  -5.356  1.00  1.79           N  
ATOM    165  CZ  ARG A  11      12.066   4.571  -5.189  1.00  1.79           C  
ATOM    166  NH1 ARG A  11      11.235   3.944  -5.993  1.00  1.79           N  
ATOM    167  NH2 ARG A  11      12.683   3.902  -4.231  1.00  1.79           N  
ATOM    168  H   ARG A  11      10.307  10.405  -5.632  1.00  1.79           H  
ATOM    169  HA  ARG A  11      12.622  10.672  -7.270  1.00  1.79           H  
ATOM    170 1HB  ARG A  11      10.315   8.717  -7.376  1.00  1.79           H  
ATOM    171 2HB  ARG A  11      11.737   8.565  -8.385  1.00  1.79           H  
ATOM    172 1HG  ARG A  11      13.145   8.227  -6.434  1.00  1.79           H  
ATOM    173 2HG  ARG A  11      11.771   8.542  -5.355  1.00  1.79           H  
ATOM    174 1HD  ARG A  11      10.598   6.621  -6.289  1.00  1.79           H  
ATOM    175 2HD  ARG A  11      11.974   6.296  -7.362  1.00  1.79           H  
ATOM    176  HE  ARG A  11      12.943   6.346  -4.724  1.00  1.79           H  
ATOM    177 1HH1 ARG A  11      10.766   4.453  -6.728  1.00  1.79           H  
ATOM    178 2HH1 ARG A  11      11.064   2.956  -5.871  1.00  1.79           H  
ATOM    179 1HH2 ARG A  11      13.326   4.378  -3.614  1.00  1.79           H  
ATOM    180 2HH2 ARG A  11      12.534   2.907  -4.139  1.00  1.79           H  
ATOM    181  N   ILE A  12       9.758  11.173  -8.834  1.00  1.88           N  
ATOM    182  CA  ILE A  12       9.138  11.720 -10.025  1.00  1.88           C  
ATOM    183  C   ILE A  12       9.410  13.207 -10.186  1.00  1.88           C  
ATOM    184  O   ILE A  12       9.724  13.650 -11.289  1.00  1.88           O  
ATOM    185  CB  ILE A  12       7.639  11.403 -10.067  1.00  1.88           C  
ATOM    186  CG1 ILE A  12       7.440   9.886 -10.257  1.00  1.88           C  
ATOM    187  CG2 ILE A  12       6.968  12.163 -11.170  1.00  1.88           C  
ATOM    188  CD1 ILE A  12       6.032   9.434 -10.047  1.00  1.88           C  
ATOM    189  H   ILE A  12       9.155  10.848  -8.072  1.00  1.88           H  
ATOM    190  HA  ILE A  12       9.585  11.218 -10.886  1.00  1.88           H  
ATOM    191  HB  ILE A  12       7.192  11.679  -9.104  1.00  1.88           H  
ATOM    192 1HG1 ILE A  12       7.747   9.619 -11.267  1.00  1.88           H  
ATOM    193 2HG1 ILE A  12       8.078   9.355  -9.548  1.00  1.88           H  
ATOM    194 1HG2 ILE A  12       5.906  11.927 -11.171  1.00  1.88           H  
ATOM    195 2HG2 ILE A  12       7.112  13.227 -11.011  1.00  1.88           H  
ATOM    196 3HG2 ILE A  12       7.407  11.870 -12.108  1.00  1.88           H  
ATOM    197 1HD1 ILE A  12       5.961   8.356 -10.191  1.00  1.88           H  
ATOM    198 2HD1 ILE A  12       5.766   9.679  -9.054  1.00  1.88           H  
ATOM    199 3HD1 ILE A  12       5.369   9.938 -10.744  1.00  1.88           H  
ATOM    200  N   ASP A  13       9.290  13.985  -9.097  1.00  2.03           N  
ATOM    201  CA  ASP A  13       9.544  15.422  -9.154  1.00  2.03           C  
ATOM    202  C   ASP A  13      10.971  15.711  -9.596  1.00  2.03           C  
ATOM    203  O   ASP A  13      11.201  16.614 -10.400  1.00  2.03           O  
ATOM    204  CB  ASP A  13       9.347  16.100  -7.783  1.00  2.03           C  
ATOM    205  CG  ASP A  13       7.886  16.304  -7.305  1.00  2.03           C  
ATOM    206  OD1 ASP A  13       6.982  16.177  -8.073  1.00  2.03           O  
ATOM    207  OD2 ASP A  13       7.703  16.629  -6.136  1.00  2.03           O  
ATOM    208  H   ASP A  13       9.025  13.562  -8.216  1.00  2.03           H  
ATOM    209  HA  ASP A  13       8.855  15.866  -9.869  1.00  2.03           H  
ATOM    210 1HB  ASP A  13       9.859  15.497  -7.030  1.00  2.03           H  
ATOM    211 2HB  ASP A  13       9.839  17.070  -7.798  1.00  2.03           H  
ATOM    212  N   MET A  14      11.935  14.927  -9.115  1.00  2.24           N  
ATOM    213  CA  MET A  14      13.318  15.164  -9.503  1.00  2.24           C  
ATOM    214  C   MET A  14      13.524  14.934 -10.992  1.00  2.24           C  
ATOM    215  O   MET A  14      14.230  15.695 -11.650  1.00  2.24           O  
ATOM    216  CB  MET A  14      14.248  14.299  -8.660  1.00  2.24           C  
ATOM    217  CG  MET A  14      14.353  14.763  -7.201  1.00  2.24           C  
ATOM    218  SD  MET A  14      15.592  13.872  -6.247  1.00  2.24           S  
ATOM    219  CE  MET A  14      14.738  12.323  -5.990  1.00  2.24           C  
ATOM    220  H   MET A  14      11.717  14.187  -8.442  1.00  2.24           H  
ATOM    221  HA  MET A  14      13.551  16.209  -9.301  1.00  2.24           H  
ATOM    222 1HB  MET A  14      13.871  13.272  -8.656  1.00  2.24           H  
ATOM    223 2HB  MET A  14      15.242  14.289  -9.099  1.00  2.24           H  
ATOM    224 1HG  MET A  14      14.608  15.820  -7.187  1.00  2.24           H  
ATOM    225 2HG  MET A  14      13.396  14.649  -6.711  1.00  2.24           H  
ATOM    226 1HE  MET A  14      15.365  11.649  -5.412  1.00  2.24           H  
ATOM    227 2HE  MET A  14      13.809  12.506  -5.454  1.00  2.24           H  
ATOM    228 3HE  MET A  14      14.519  11.879  -6.956  1.00  2.24           H  
ATOM    229  N   VAL A  15      12.852  13.936 -11.559  1.00  2.53           N  
ATOM    230  CA  VAL A  15      12.977  13.723 -12.992  1.00  2.53           C  
ATOM    231  C   VAL A  15      12.233  14.816 -13.758  1.00  2.53           C  
ATOM    232  O   VAL A  15      12.760  15.413 -14.700  1.00  2.53           O  
ATOM    233  CB  VAL A  15      12.393  12.369 -13.399  1.00  2.53           C  
ATOM    234  CG1 VAL A  15      12.416  12.248 -14.906  1.00  2.53           C  
ATOM    235  CG2 VAL A  15      13.179  11.267 -12.767  1.00  2.53           C  
ATOM    236  H   VAL A  15      12.290  13.300 -10.987  1.00  2.53           H  
ATOM    237  HA  VAL A  15      14.032  13.755 -13.263  1.00  2.53           H  
ATOM    238  HB  VAL A  15      11.359  12.311 -13.066  1.00  2.53           H  
ATOM    239 1HG1 VAL A  15      11.992  11.298 -15.198  1.00  2.53           H  
ATOM    240 2HG1 VAL A  15      11.839  13.059 -15.351  1.00  2.53           H  
ATOM    241 3HG1 VAL A  15      13.443  12.306 -15.254  1.00  2.53           H  
ATOM    242 1HG2 VAL A  15      12.758  10.318 -13.055  1.00  2.53           H  
ATOM    243 2HG2 VAL A  15      14.212  11.324 -13.101  1.00  2.53           H  
ATOM    244 3HG2 VAL A  15      13.143  11.369 -11.689  1.00  2.53           H  
ATOM    245  N   ARG A  16      11.010  15.097 -13.319  1.00  2.90           N  
ATOM    246  CA  ARG A  16      10.115  16.067 -13.935  1.00  2.90           C  
ATOM    247  C   ARG A  16      10.731  17.460 -14.025  1.00  2.90           C  
ATOM    248  O   ARG A  16      10.515  18.178 -14.997  1.00  2.90           O  
ATOM    249  CB  ARG A  16       8.811  16.105 -13.157  1.00  2.90           C  
ATOM    250  CG  ARG A  16       7.666  16.870 -13.780  1.00  2.90           C  
ATOM    251  CD  ARG A  16       6.414  16.689 -12.971  1.00  2.90           C  
ATOM    252  NE  ARG A  16       5.991  15.286 -12.955  1.00  2.90           N  
ATOM    253  CZ  ARG A  16       5.272  14.684 -13.927  1.00  2.90           C  
ATOM    254  NH1 ARG A  16       4.885  15.371 -14.976  1.00  2.90           N  
ATOM    255  NH2 ARG A  16       4.964  13.401 -13.835  1.00  2.90           N  
ATOM    256  H   ARG A  16      10.657  14.586 -12.515  1.00  2.90           H  
ATOM    257  HA  ARG A  16       9.899  15.726 -14.947  1.00  2.90           H  
ATOM    258 1HB  ARG A  16       8.468  15.094 -12.974  1.00  2.90           H  
ATOM    259 2HB  ARG A  16       9.002  16.557 -12.185  1.00  2.90           H  
ATOM    260 1HG  ARG A  16       7.913  17.931 -13.810  1.00  2.90           H  
ATOM    261 2HG  ARG A  16       7.485  16.503 -14.791  1.00  2.90           H  
ATOM    262 1HD  ARG A  16       6.604  16.995 -11.938  1.00  2.90           H  
ATOM    263 2HD  ARG A  16       5.601  17.288 -13.383  1.00  2.90           H  
ATOM    264  HE  ARG A  16       6.266  14.731 -12.160  1.00  2.90           H  
ATOM    265 1HH1 ARG A  16       5.114  16.352 -15.046  1.00  2.90           H  
ATOM    266 2HH1 ARG A  16       4.361  14.917 -15.717  1.00  2.90           H  
ATOM    267 1HH2 ARG A  16       5.272  12.866 -13.040  1.00  2.90           H  
ATOM    268 2HH2 ARG A  16       4.430  12.957 -14.567  1.00  2.90           H  
ATOM    269  N   ASN A  17      11.528  17.829 -13.024  1.00  3.32           N  
ATOM    270  CA  ASN A  17      12.166  19.136 -12.972  1.00  3.32           C  
ATOM    271  C   ASN A  17      13.412  19.239 -13.866  1.00  3.32           C  
ATOM    272  O   ASN A  17      13.998  20.319 -13.986  1.00  3.32           O  
ATOM    273  CB  ASN A  17      12.545  19.445 -11.539  1.00  3.32           C  
ATOM    274  CG  ASN A  17      11.337  19.688 -10.659  1.00  3.32           C  
ATOM    275  OD1 ASN A  17      10.271  20.110 -11.129  1.00  3.32           O  
ATOM    276  ND2 ASN A  17      11.485  19.419  -9.385  1.00  3.32           N  
ATOM    277  H   ASN A  17      11.651  17.201 -12.230  1.00  3.32           H  
ATOM    278  HA  ASN A  17      11.450  19.879 -13.322  1.00  3.32           H  
ATOM    279 1HB  ASN A  17      13.109  18.597 -11.133  1.00  3.32           H  
ATOM    280 2HB  ASN A  17      13.195  20.317 -11.510  1.00  3.32           H  
ATOM    281 1HD2 ASN A  17      10.722  19.549  -8.754  1.00  3.32           H  
ATOM    282 2HD2 ASN A  17      12.359  19.072  -9.051  1.00  3.32           H  
ATOM    283  N   LYS A  18      13.838  18.125 -14.466  1.00  3.76           N  
ATOM    284  CA  LYS A  18      15.017  18.105 -15.324  1.00  3.76           C  
ATOM    285  C   LYS A  18      14.685  17.800 -16.789  1.00  3.76           C  
ATOM    286  O   LYS A  18      15.306  18.357 -17.699  1.00  3.76           O  
ATOM    287  CB  LYS A  18      16.016  17.069 -14.808  1.00  3.76           C  
ATOM    288  CG  LYS A  18      16.606  17.385 -13.438  1.00  3.76           C  
ATOM    289  CD  LYS A  18      17.608  16.320 -13.012  1.00  3.76           C  
ATOM    290  CE  LYS A  18      18.217  16.634 -11.653  1.00  3.76           C  
ATOM    291  NZ  LYS A  18      19.190  15.588 -11.223  1.00  3.76           N  
ATOM    292  H   LYS A  18      13.323  17.257 -14.348  1.00  3.76           H  
ATOM    293  HA  LYS A  18      15.483  19.088 -15.290  1.00  3.76           H  
ATOM    294 1HB  LYS A  18      15.514  16.098 -14.733  1.00  3.76           H  
ATOM    295 2HB  LYS A  18      16.833  16.964 -15.518  1.00  3.76           H  
ATOM    296 1HG  LYS A  18      17.099  18.356 -13.468  1.00  3.76           H  
ATOM    297 2HG  LYS A  18      15.803  17.429 -12.703  1.00  3.76           H  
ATOM    298 1HD  LYS A  18      17.093  15.357 -12.951  1.00  3.76           H  
ATOM    299 2HD  LYS A  18      18.402  16.243 -13.753  1.00  3.76           H  
ATOM    300 1HE  LYS A  18      18.728  17.594 -11.706  1.00  3.76           H  
ATOM    301 2HE  LYS A  18      17.416  16.699 -10.913  1.00  3.76           H  
ATOM    302 1HZ  LYS A  18      19.569  15.831 -10.318  1.00  3.76           H  
ATOM    303 2HZ  LYS A  18      18.716  14.698 -11.162  1.00  3.76           H  
ATOM    304 3HZ  LYS A  18      19.939  15.526 -11.896  1.00  3.76           H  
ATOM    305  N   THR A  19      13.731  16.899 -17.019  1.00  4.13           N  
ATOM    306  CA  THR A  19      13.398  16.470 -18.378  1.00  4.13           C  
ATOM    307  C   THR A  19      12.415  17.404 -19.083  1.00  4.13           C  
ATOM    308  O   THR A  19      11.749  18.241 -18.467  1.00  4.13           O  
ATOM    309  CB  THR A  19      12.828  15.035 -18.379  1.00  4.13           C  
ATOM    310  OG1 THR A  19      11.592  14.994 -17.671  1.00  4.13           O  
ATOM    311  CG2 THR A  19      13.797  14.098 -17.712  1.00  4.13           C  
ATOM    312  H   THR A  19      13.249  16.472 -16.229  1.00  4.13           H  
ATOM    313  HA  THR A  19      14.318  16.462 -18.963  1.00  4.13           H  
ATOM    314  HB  THR A  19      12.658  14.704 -19.401  1.00  4.13           H  
ATOM    315  HG1 THR A  19      10.854  15.140 -18.299  1.00  4.13           H  
ATOM    316 1HG2 THR A  19      13.373  13.096 -17.722  1.00  4.13           H  
ATOM    317 2HG2 THR A  19      14.743  14.104 -18.251  1.00  4.13           H  
ATOM    318 3HG2 THR A  19      13.966  14.413 -16.685  1.00  4.13           H  
ATOM    319  N   GLU A  20      12.261  17.214 -20.393  1.00  4.39           N  
ATOM    320  CA  GLU A  20      11.322  18.023 -21.169  1.00  4.39           C  
ATOM    321  C   GLU A  20       9.911  17.449 -21.058  1.00  4.39           C  
ATOM    322  O   GLU A  20       9.391  16.843 -21.991  1.00  4.39           O  
ATOM    323  CB  GLU A  20      11.764  18.092 -22.633  1.00  4.39           C  
ATOM    324  CG  GLU A  20      13.112  18.785 -22.844  1.00  4.39           C  
ATOM    325  CD  GLU A  20      13.534  18.858 -24.299  1.00  4.39           C  
ATOM    326  OE1 GLU A  20      12.872  18.277 -25.125  1.00  4.39           O  
ATOM    327  OE2 GLU A  20      14.520  19.501 -24.576  1.00  4.39           O  
ATOM    328  H   GLU A  20      12.814  16.512 -20.858  1.00  4.39           H  
ATOM    329  HA  GLU A  20      11.312  19.034 -20.763  1.00  4.39           H  
ATOM    330 1HB  GLU A  20      11.835  17.084 -23.040  1.00  4.39           H  
ATOM    331 2HB  GLU A  20      11.015  18.629 -23.215  1.00  4.39           H  
ATOM    332 1HG  GLU A  20      13.049  19.798 -22.447  1.00  4.39           H  
ATOM    333 2HG  GLU A  20      13.873  18.251 -22.276  1.00  4.39           H  
ATOM    334  N   SER A  21       9.329  17.682 -19.881  1.00  4.53           N  
ATOM    335  CA  SER A  21       8.055  17.161 -19.358  1.00  4.53           C  
ATOM    336  C   SER A  21       8.272  15.696 -18.998  1.00  4.53           C  
ATOM    337  O   SER A  21       9.382  15.179 -19.147  1.00  4.53           O  
ATOM    338  CB  SER A  21       6.874  17.289 -20.331  1.00  4.53           C  
ATOM    339  OG  SER A  21       6.938  16.379 -21.400  1.00  4.53           O  
ATOM    340  H   SER A  21       9.908  18.226 -19.240  1.00  4.53           H  
ATOM    341  HA  SER A  21       7.806  17.702 -18.443  1.00  4.53           H  
ATOM    342 1HB  SER A  21       5.943  17.143 -19.789  1.00  4.53           H  
ATOM    343 2HB  SER A  21       6.857  18.302 -20.727  1.00  4.53           H  
ATOM    344  HG  SER A  21       7.799  16.492 -21.804  1.00  4.53           H  
ATOM    345  N   LEU A  22       7.247  15.031 -18.474  1.00  4.55           N  
ATOM    346  CA  LEU A  22       7.434  13.647 -18.053  1.00  4.55           C  
ATOM    347  C   LEU A  22       6.175  12.799 -18.038  1.00  4.55           C  
ATOM    348  O   LEU A  22       5.149  13.175 -17.461  1.00  4.55           O  
ATOM    349  CB  LEU A  22       8.067  13.608 -16.657  1.00  4.55           C  
ATOM    350  CG  LEU A  22       8.287  12.216 -16.029  1.00  4.55           C  
ATOM    351  CD1 LEU A  22       9.332  11.436 -16.820  1.00  4.55           C  
ATOM    352  CD2 LEU A  22       8.711  12.410 -14.597  1.00  4.55           C  
ATOM    353  H   LEU A  22       6.348  15.477 -18.381  1.00  4.55           H  
ATOM    354  HA  LEU A  22       8.130  13.183 -18.751  1.00  4.55           H  
ATOM    355 1HB  LEU A  22       9.046  14.088 -16.711  1.00  4.55           H  
ATOM    356 2HB  LEU A  22       7.449  14.181 -15.976  1.00  4.55           H  
ATOM    357  HG  LEU A  22       7.364  11.651 -16.056  1.00  4.55           H  
ATOM    358 1HD1 LEU A  22       9.476  10.456 -16.364  1.00  4.55           H  
ATOM    359 2HD1 LEU A  22       8.996  11.306 -17.843  1.00  4.55           H  
ATOM    360 3HD1 LEU A  22      10.270  11.979 -16.821  1.00  4.55           H  
ATOM    361 1HD2 LEU A  22       8.869  11.444 -14.120  1.00  4.55           H  
ATOM    362 2HD2 LEU A  22       9.621  12.977 -14.574  1.00  4.55           H  
ATOM    363 3HD2 LEU A  22       7.939  12.955 -14.072  1.00  4.55           H  
ATOM    364  N   ILE A  23       6.291  11.632 -18.648  1.00  4.52           N  
ATOM    365  CA  ILE A  23       5.262  10.615 -18.633  1.00  4.52           C  
ATOM    366  C   ILE A  23       5.830   9.460 -17.827  1.00  4.52           C  
ATOM    367  O   ILE A  23       6.932   8.989 -18.113  1.00  4.52           O  
ATOM    368  CB  ILE A  23       4.889  10.150 -20.050  1.00  4.52           C  
ATOM    369  CG1 ILE A  23       4.346  11.337 -20.858  1.00  4.52           C  
ATOM    370  CG2 ILE A  23       3.855   9.026 -19.968  1.00  4.52           C  
ATOM    371  CD1 ILE A  23       4.169  11.041 -22.325  1.00  4.52           C  
ATOM    372  H   ILE A  23       7.158  11.427 -19.122  1.00  4.52           H  
ATOM    373  HA  ILE A  23       4.374  10.993 -18.129  1.00  4.52           H  
ATOM    374  HB  ILE A  23       5.779   9.784 -20.558  1.00  4.52           H  
ATOM    375 1HG1 ILE A  23       3.382  11.633 -20.444  1.00  4.52           H  
ATOM    376 2HG1 ILE A  23       5.034  12.176 -20.763  1.00  4.52           H  
ATOM    377 1HG2 ILE A  23       3.598   8.693 -20.972  1.00  4.52           H  
ATOM    378 2HG2 ILE A  23       4.269   8.187 -19.405  1.00  4.52           H  
ATOM    379 3HG2 ILE A  23       2.957   9.390 -19.464  1.00  4.52           H  
ATOM    380 1HD1 ILE A  23       3.783  11.927 -22.831  1.00  4.52           H  
ATOM    381 2HD1 ILE A  23       5.131  10.765 -22.760  1.00  4.52           H  
ATOM    382 3HD1 ILE A  23       3.466  10.219 -22.448  1.00  4.52           H  
ATOM    383  N   VAL A  24       5.112   9.028 -16.804  1.00  4.54           N  
ATOM    384  CA  VAL A  24       5.630   7.962 -15.966  1.00  4.54           C  
ATOM    385  C   VAL A  24       4.926   6.652 -16.251  1.00  4.54           C  
ATOM    386  O   VAL A  24       3.712   6.540 -16.077  1.00  4.54           O  
ATOM    387  CB  VAL A  24       5.432   8.318 -14.480  1.00  4.54           C  
ATOM    388  CG1 VAL A  24       5.958   7.193 -13.579  1.00  4.54           C  
ATOM    389  CG2 VAL A  24       6.131   9.637 -14.177  1.00  4.54           C  
ATOM    390  H   VAL A  24       4.211   9.440 -16.609  1.00  4.54           H  
ATOM    391  HA  VAL A  24       6.695   7.840 -16.162  1.00  4.54           H  
ATOM    392  HB  VAL A  24       4.367   8.419 -14.285  1.00  4.54           H  
ATOM    393 1HG1 VAL A  24       5.788   7.456 -12.537  1.00  4.54           H  
ATOM    394 2HG1 VAL A  24       5.432   6.264 -13.805  1.00  4.54           H  
ATOM    395 3HG1 VAL A  24       7.024   7.053 -13.750  1.00  4.54           H  
ATOM    396 1HG2 VAL A  24       5.973   9.896 -13.138  1.00  4.54           H  
ATOM    397 2HG2 VAL A  24       7.199   9.534 -14.370  1.00  4.54           H  
ATOM    398 3HG2 VAL A  24       5.720  10.421 -14.809  1.00  4.54           H  
ATOM    399  N   GLY A  25       5.689   5.669 -16.714  1.00  4.67           N  
ATOM    400  CA  GLY A  25       5.124   4.361 -16.984  1.00  4.67           C  
ATOM    401  C   GLY A  25       5.185   3.580 -15.692  1.00  4.67           C  
ATOM    402  O   GLY A  25       6.007   3.883 -14.834  1.00  4.67           O  
ATOM    403  H   GLY A  25       6.673   5.836 -16.861  1.00  4.67           H  
ATOM    404 1HA  GLY A  25       4.092   4.454 -17.325  1.00  4.67           H  
ATOM    405 2HA  GLY A  25       5.695   3.856 -17.763  1.00  4.67           H  
ATOM    406  N   ALA A  26       4.340   2.579 -15.542  1.00  4.91           N  
ATOM    407  CA  ALA A  26       4.400   1.746 -14.351  1.00  4.91           C  
ATOM    408  C   ALA A  26       3.622   0.471 -14.562  1.00  4.91           C  
ATOM    409  O   ALA A  26       2.707   0.432 -15.390  1.00  4.91           O  
ATOM    410  CB  ALA A  26       3.851   2.484 -13.148  1.00  4.91           C  
ATOM    411  H   ALA A  26       3.660   2.380 -16.260  1.00  4.91           H  
ATOM    412  HA  ALA A  26       5.442   1.485 -14.168  1.00  4.91           H  
ATOM    413 1HB  ALA A  26       3.916   1.840 -12.270  1.00  4.91           H  
ATOM    414 2HB  ALA A  26       4.420   3.393 -12.969  1.00  4.91           H  
ATOM    415 3HB  ALA A  26       2.809   2.740 -13.332  1.00  4.91           H  
ATOM    416  N   TYR A  27       3.960  -0.558 -13.803  1.00  5.25           N  
ATOM    417  CA  TYR A  27       3.169  -1.786 -13.821  1.00  5.25           C  
ATOM    418  C   TYR A  27       2.555  -2.032 -12.460  1.00  5.25           C  
ATOM    419  O   TYR A  27       3.175  -1.770 -11.433  1.00  5.25           O  
ATOM    420  CB  TYR A  27       3.973  -3.022 -14.255  1.00  5.25           C  
ATOM    421  CG  TYR A  27       4.477  -2.977 -15.684  1.00  5.25           C  
ATOM    422  CD1 TYR A  27       5.671  -3.579 -16.014  1.00  5.25           C  
ATOM    423  CD2 TYR A  27       3.759  -2.304 -16.656  1.00  5.25           C  
ATOM    424  CE1 TYR A  27       6.152  -3.504 -17.306  1.00  5.25           C  
ATOM    425  CE2 TYR A  27       4.233  -2.229 -17.942  1.00  5.25           C  
ATOM    426  CZ  TYR A  27       5.425  -2.823 -18.272  1.00  5.25           C  
ATOM    427  OH  TYR A  27       5.891  -2.744 -19.561  1.00  5.25           O  
ATOM    428  H   TYR A  27       4.744  -0.437 -13.155  1.00  5.25           H  
ATOM    429  HA  TYR A  27       2.348  -1.661 -14.526  1.00  5.25           H  
ATOM    430 1HB  TYR A  27       4.832  -3.152 -13.591  1.00  5.25           H  
ATOM    431 2HB  TYR A  27       3.349  -3.906 -14.150  1.00  5.25           H  
ATOM    432  HD1 TYR A  27       6.235  -4.110 -15.248  1.00  5.25           H  
ATOM    433  HD2 TYR A  27       2.817  -1.827 -16.402  1.00  5.25           H  
ATOM    434  HE1 TYR A  27       7.093  -3.974 -17.558  1.00  5.25           H  
ATOM    435  HE2 TYR A  27       3.662  -1.695 -18.702  1.00  5.25           H  
ATOM    436  HH  TYR A  27       5.315  -2.167 -20.073  1.00  5.25           H  
ATOM    437  N   MET A  28       1.337  -2.542 -12.442  1.00  5.69           N  
ATOM    438  CA  MET A  28       0.687  -2.920 -11.192  1.00  5.69           C  
ATOM    439  C   MET A  28       1.246  -4.181 -10.569  1.00  5.69           C  
ATOM    440  O   MET A  28       1.191  -4.349  -9.360  1.00  5.69           O  
ATOM    441  CB  MET A  28      -0.786  -3.078 -11.414  1.00  5.69           C  
ATOM    442  CG  MET A  28      -1.463  -1.815 -11.627  1.00  5.69           C  
ATOM    443  SD  MET A  28      -3.172  -2.025 -11.706  1.00  5.69           S  
ATOM    444  CE  MET A  28      -3.166  -2.494 -13.390  1.00  5.69           C  
ATOM    445  H   MET A  28       0.853  -2.701 -13.317  1.00  5.69           H  
ATOM    446  HA  MET A  28       0.840  -2.112 -10.474  1.00  5.69           H  
ATOM    447 1HB  MET A  28      -0.968  -3.722 -12.272  1.00  5.69           H  
ATOM    448 2HB  MET A  28      -1.237  -3.548 -10.537  1.00  5.69           H  
ATOM    449 1HG  MET A  28      -1.225  -1.123 -10.827  1.00  5.69           H  
ATOM    450 2HG  MET A  28      -1.125  -1.374 -12.565  1.00  5.69           H  
ATOM    451 1HE  MET A  28      -4.163  -2.609 -13.716  1.00  5.69           H  
ATOM    452 2HE  MET A  28      -2.699  -1.720 -13.978  1.00  5.69           H  
ATOM    453 3HE  MET A  28      -2.610  -3.420 -13.512  1.00  5.69           H  
ATOM    454  N   GLY A  29       1.764  -5.077 -11.398  1.00  6.19           N  
ATOM    455  CA  GLY A  29       2.241  -6.352 -10.895  1.00  6.19           C  
ATOM    456  C   GLY A  29       1.524  -7.527 -11.554  1.00  6.19           C  
ATOM    457  O   GLY A  29       0.722  -7.346 -12.471  1.00  6.19           O  
ATOM    458  H   GLY A  29       1.811  -4.876 -12.383  1.00  6.19           H  
ATOM    459 1HA  GLY A  29       3.316  -6.435 -11.060  1.00  6.19           H  
ATOM    460 2HA  GLY A  29       2.087  -6.394  -9.820  1.00  6.19           H  
ATOM    461  N   GLU A  30       1.893  -8.730 -11.140  1.00  6.70           N  
ATOM    462  CA  GLU A  30       1.346  -9.976 -11.705  1.00  6.70           C  
ATOM    463  C   GLU A  30       1.626 -11.183 -10.811  1.00  6.70           C  
ATOM    464  O   GLU A  30       2.359 -11.075  -9.844  1.00  6.70           O  
ATOM    465  CB  GLU A  30       1.881 -10.231 -13.120  1.00  6.70           C  
ATOM    466  CG  GLU A  30       3.369 -10.441 -13.228  1.00  6.70           C  
ATOM    467  CD  GLU A  30       3.818 -10.669 -14.649  1.00  6.70           C  
ATOM    468  OE1 GLU A  30       3.383 -11.635 -15.241  1.00  6.70           O  
ATOM    469  OE2 GLU A  30       4.586  -9.880 -15.145  1.00  6.70           O  
ATOM    470  H   GLU A  30       2.570  -8.741 -10.375  1.00  6.70           H  
ATOM    471  HA  GLU A  30       0.262  -9.868 -11.780  1.00  6.70           H  
ATOM    472 1HB  GLU A  30       1.400 -11.117 -13.532  1.00  6.70           H  
ATOM    473 2HB  GLU A  30       1.620  -9.397 -13.766  1.00  6.70           H  
ATOM    474 1HG  GLU A  30       3.874  -9.553 -12.847  1.00  6.70           H  
ATOM    475 2HG  GLU A  30       3.665 -11.274 -12.613  1.00  6.70           H  
ATOM    476  N   SER A  31       1.041 -12.343 -11.102  1.00  7.20           N  
ATOM    477  CA  SER A  31       1.406 -13.520 -10.304  1.00  7.20           C  
ATOM    478  C   SER A  31       2.765 -14.115 -10.726  1.00  7.20           C  
ATOM    479  O   SER A  31       3.464 -14.747  -9.931  1.00  7.20           O  
ATOM    480  CB  SER A  31       0.329 -14.577 -10.430  1.00  7.20           C  
ATOM    481  OG  SER A  31       0.282 -15.087 -11.733  1.00  7.20           O  
ATOM    482  H   SER A  31       0.394 -12.422 -11.876  1.00  7.20           H  
ATOM    483  HA  SER A  31       1.478 -13.218  -9.257  1.00  7.20           H  
ATOM    484 1HB  SER A  31       0.530 -15.387  -9.727  1.00  7.20           H  
ATOM    485 2HB  SER A  31      -0.635 -14.145 -10.169  1.00  7.20           H  
ATOM    486  HG  SER A  31       1.151 -15.471 -11.893  1.00  7.20           H  
ATOM    487  N   GLY A  32       3.177 -13.859 -11.964  1.00  7.66           N  
ATOM    488  CA  GLY A  32       4.428 -14.386 -12.526  1.00  7.66           C  
ATOM    489  C   GLY A  32       5.635 -13.545 -12.119  1.00  7.66           C  
ATOM    490  O   GLY A  32       6.324 -12.974 -12.965  1.00  7.66           O  
ATOM    491  H   GLY A  32       2.591 -13.288 -12.557  1.00  7.66           H  
ATOM    492 1HA  GLY A  32       4.570 -15.415 -12.198  1.00  7.66           H  
ATOM    493 2HA  GLY A  32       4.351 -14.403 -13.614  1.00  7.66           H  
ATOM    494  N   ILE A  33       5.897 -13.467 -10.826  1.00  8.09           N  
ATOM    495  CA  ILE A  33       6.927 -12.552 -10.359  1.00  8.09           C  
ATOM    496  C   ILE A  33       8.349 -13.061 -10.327  1.00  8.09           C  
ATOM    497  O   ILE A  33       8.676 -14.067  -9.699  1.00  8.09           O  
ATOM    498  CB  ILE A  33       6.565 -11.980  -8.992  1.00  8.09           C  
ATOM    499  CG1 ILE A  33       5.284 -11.310  -9.142  1.00  8.09           C  
ATOM    500  CG2 ILE A  33       7.640 -11.027  -8.479  1.00  8.09           C  
ATOM    501  CD1 ILE A  33       5.342 -10.235 -10.213  1.00  8.09           C  
ATOM    502  H   ILE A  33       5.304 -14.000 -10.187  1.00  8.09           H  
ATOM    503  HA  ILE A  33       6.924 -11.707 -11.045  1.00  8.09           H  
ATOM    504  HB  ILE A  33       6.430 -12.797  -8.282  1.00  8.09           H  
ATOM    505 1HG1 ILE A  33       4.533 -12.042  -9.412  1.00  8.09           H  
ATOM    506 2HG1 ILE A  33       4.994 -10.857  -8.201  1.00  8.09           H  
ATOM    507 1HG2 ILE A  33       7.343 -10.631  -7.508  1.00  8.09           H  
ATOM    508 2HG2 ILE A  33       8.575 -11.568  -8.376  1.00  8.09           H  
ATOM    509 3HG2 ILE A  33       7.763 -10.207  -9.184  1.00  8.09           H  
ATOM    510 1HD1 ILE A  33       4.387  -9.764 -10.310  1.00  8.09           H  
ATOM    511 2HD1 ILE A  33       6.082  -9.490  -9.960  1.00  8.09           H  
ATOM    512 3HD1 ILE A  33       5.607 -10.684 -11.164  1.00  8.09           H  
ATOM    513  N   ASP A  34       9.182 -12.294 -11.018  1.00  8.50           N  
ATOM    514  CA  ASP A  34      10.613 -12.476 -11.156  1.00  8.50           C  
ATOM    515  C   ASP A  34      11.175 -11.061 -11.331  1.00  8.50           C  
ATOM    516  O   ASP A  34      11.926 -10.774 -12.254  1.00  8.50           O  
ATOM    517  CB  ASP A  34      10.929 -13.388 -12.358  1.00  8.50           C  
ATOM    518  CG  ASP A  34      12.357 -13.958 -12.386  1.00  8.50           C  
ATOM    519  OD1 ASP A  34      12.949 -14.100 -11.344  1.00  8.50           O  
ATOM    520  OD2 ASP A  34      12.823 -14.269 -13.456  1.00  8.50           O  
ATOM    521  H   ASP A  34       8.770 -11.508 -11.504  1.00  8.50           H  
ATOM    522  HA  ASP A  34      11.020 -12.917 -10.245  1.00  8.50           H  
ATOM    523 1HB  ASP A  34      10.229 -14.226 -12.361  1.00  8.50           H  
ATOM    524 2HB  ASP A  34      10.766 -12.831 -13.284  1.00  8.50           H  
ATOM    525  N   TYR A  35      10.768 -10.159 -10.441  1.00  8.91           N  
ATOM    526  CA  TYR A  35      11.132  -8.734 -10.504  1.00  8.91           C  
ATOM    527  C   TYR A  35      12.648  -8.487 -10.497  1.00  8.91           C  
ATOM    528  O   TYR A  35      13.123  -7.463 -10.995  1.00  8.91           O  
ATOM    529  CB  TYR A  35      10.477  -7.973  -9.345  1.00  8.91           C  
ATOM    530  CG  TYR A  35      11.153  -8.193  -8.016  1.00  8.91           C  
ATOM    531  CD1 TYR A  35      12.137  -7.312  -7.595  1.00  8.91           C  
ATOM    532  CD2 TYR A  35      10.816  -9.281  -7.234  1.00  8.91           C  
ATOM    533  CE1 TYR A  35      12.780  -7.517  -6.393  1.00  8.91           C  
ATOM    534  CE2 TYR A  35      11.456  -9.492  -6.032  1.00  8.91           C  
ATOM    535  CZ  TYR A  35      12.435  -8.613  -5.607  1.00  8.91           C  
ATOM    536  OH  TYR A  35      13.084  -8.825  -4.407  1.00  8.91           O  
ATOM    537  H   TYR A  35      10.166 -10.473  -9.690  1.00  8.91           H  
ATOM    538  HA  TYR A  35      10.744  -8.329 -11.441  1.00  8.91           H  
ATOM    539 1HB  TYR A  35      10.486  -6.903  -9.561  1.00  8.91           H  
ATOM    540 2HB  TYR A  35       9.435  -8.279  -9.250  1.00  8.91           H  
ATOM    541  HD1 TYR A  35      12.406  -6.459  -8.219  1.00  8.91           H  
ATOM    542  HD2 TYR A  35      10.057  -9.970  -7.566  1.00  8.91           H  
ATOM    543  HE1 TYR A  35      13.554  -6.824  -6.064  1.00  8.91           H  
ATOM    544  HE2 TYR A  35      11.190 -10.352  -5.419  1.00  8.91           H  
ATOM    545  HH  TYR A  35      13.783  -8.173  -4.301  1.00  8.91           H  
ATOM    546  N   THR A  36      13.410  -9.445  -9.979  1.00  9.35           N  
ATOM    547  CA  THR A  36      14.853  -9.328  -9.865  1.00  9.35           C  
ATOM    548  C   THR A  36      15.574  -9.338 -11.216  1.00  9.35           C  
ATOM    549  O   THR A  36      16.759  -9.007 -11.282  1.00  9.35           O  
ATOM    550  CB  THR A  36      15.416 -10.445  -8.970  1.00  9.35           C  
ATOM    551  OG1 THR A  36      15.102 -11.725  -9.524  1.00  9.35           O  
ATOM    552  CG2 THR A  36      14.806 -10.352  -7.603  1.00  9.35           C  
ATOM    553  H   THR A  36      12.960 -10.272  -9.618  1.00  9.35           H  
ATOM    554  HA  THR A  36      15.073  -8.376  -9.382  1.00  9.35           H  
ATOM    555  HB  THR A  36      16.498 -10.341  -8.900  1.00  9.35           H  
ATOM    556  HG1 THR A  36      15.175 -11.696 -10.487  1.00  9.35           H  
ATOM    557 1HG2 THR A  36      15.201 -11.143  -6.967  1.00  9.35           H  
ATOM    558 2HG2 THR A  36      15.040  -9.384  -7.167  1.00  9.35           H  
ATOM    559 3HG2 THR A  36      13.730 -10.464  -7.693  1.00  9.35           H  
ATOM    560  N   VAL A  37      14.872  -9.701 -12.295  1.00  9.84           N  
ATOM    561  CA  VAL A  37      15.474  -9.666 -13.621  1.00  9.84           C  
ATOM    562  C   VAL A  37      14.766  -8.636 -14.496  1.00  9.84           C  
ATOM    563  O   VAL A  37      14.849  -8.690 -15.725  1.00  9.84           O  
ATOM    564  CB  VAL A  37      15.459 -11.040 -14.318  1.00  9.84           C  
ATOM    565  CG1 VAL A  37      16.310 -12.025 -13.540  1.00  9.84           C  
ATOM    566  CG2 VAL A  37      14.073 -11.538 -14.428  1.00  9.84           C  
ATOM    567  H   VAL A  37      13.893  -9.990 -12.202  1.00  9.84           H  
ATOM    568  HA  VAL A  37      16.517  -9.361 -13.522  1.00  9.84           H  
ATOM    569  HB  VAL A  37      15.886 -10.934 -15.312  1.00  9.84           H  
ATOM    570 1HG1 VAL A  37      16.302 -12.987 -14.051  1.00  9.84           H  
ATOM    571 2HG1 VAL A  37      17.332 -11.653 -13.473  1.00  9.84           H  
ATOM    572 3HG1 VAL A  37      15.900 -12.150 -12.537  1.00  9.84           H  
ATOM    573 1HG2 VAL A  37      14.065 -12.507 -14.930  1.00  9.84           H  
ATOM    574 2HG2 VAL A  37      13.685 -11.654 -13.443  1.00  9.84           H  
ATOM    575 3HG2 VAL A  37      13.461 -10.835 -14.986  1.00  9.84           H  
ATOM    576  N   LEU A  38      14.088  -7.672 -13.865  1.00 10.36           N  
ATOM    577  CA  LEU A  38      13.404  -6.622 -14.608  1.00 10.36           C  
ATOM    578  C   LEU A  38      14.325  -5.856 -15.551  1.00 10.36           C  
ATOM    579  O   LEU A  38      15.384  -5.342 -15.156  1.00 10.36           O  
ATOM    580  CB  LEU A  38      12.773  -5.626 -13.622  1.00 10.36           C  
ATOM    581  CG  LEU A  38      12.079  -4.392 -14.235  1.00 10.36           C  
ATOM    582  CD1 LEU A  38      10.830  -4.775 -15.023  1.00 10.36           C  
ATOM    583  CD2 LEU A  38      11.756  -3.444 -13.120  1.00 10.36           C  
ATOM    584  H   LEU A  38      14.017  -7.670 -12.846  1.00 10.36           H  
ATOM    585  HA  LEU A  38      12.617  -7.084 -15.195  1.00 10.36           H  
ATOM    586 1HB  LEU A  38      12.029  -6.160 -13.030  1.00 10.36           H  
ATOM    587 2HB  LEU A  38      13.547  -5.270 -12.946  1.00 10.36           H  
ATOM    588  HG  LEU A  38      12.765  -3.909 -14.924  1.00 10.36           H  
ATOM    589 1HD1 LEU A  38      10.383  -3.875 -15.446  1.00 10.36           H  
ATOM    590 2HD1 LEU A  38      11.104  -5.453 -15.826  1.00 10.36           H  
ATOM    591 3HD1 LEU A  38      10.115  -5.260 -14.359  1.00 10.36           H  
ATOM    592 1HD2 LEU A  38      11.323  -2.569 -13.534  1.00 10.36           H  
ATOM    593 2HD2 LEU A  38      11.060  -3.912 -12.433  1.00 10.36           H  
ATOM    594 3HD2 LEU A  38      12.667  -3.179 -12.593  1.00 10.36           H  
ATOM    595  N   ALA A  39      13.892  -5.785 -16.805  1.00 10.89           N  
ATOM    596  CA  ALA A  39      14.600  -5.113 -17.881  1.00 10.89           C  
ATOM    597  C   ALA A  39      14.482  -3.607 -17.778  1.00 10.89           C  
ATOM    598  O   ALA A  39      13.501  -3.073 -17.257  1.00 10.89           O  
ATOM    599  CB  ALA A  39      14.061  -5.562 -19.225  1.00 10.89           C  
ATOM    600  H   ALA A  39      13.025  -6.246 -17.023  1.00 10.89           H  
ATOM    601  HA  ALA A  39      15.652  -5.380 -17.812  1.00 10.89           H  
ATOM    602 1HB  ALA A  39      14.617  -5.068 -20.022  1.00 10.89           H  
ATOM    603 2HB  ALA A  39      14.174  -6.643 -19.319  1.00 10.89           H  
ATOM    604 3HB  ALA A  39      13.020  -5.300 -19.302  1.00 10.89           H  
ATOM    605  N   GLY A  40      15.449  -2.909 -18.366  1.00 11.36           N  
ATOM    606  CA  GLY A  40      15.436  -1.449 -18.422  1.00 11.36           C  
ATOM    607  C   GLY A  40      14.408  -0.927 -19.424  1.00 11.36           C  
ATOM    608  O   GLY A  40      14.756  -0.402 -20.477  1.00 11.36           O  
ATOM    609  H   GLY A  40      16.223  -3.404 -18.782  1.00 11.36           H  
ATOM    610 1HA  GLY A  40      15.205  -1.054 -17.433  1.00 11.36           H  
ATOM    611 2HA  GLY A  40      16.428  -1.085 -18.694  1.00 11.36           H  
ATOM    612  N   LYS A  41      13.134  -1.104 -19.079  1.00 11.73           N  
ATOM    613  CA  LYS A  41      11.993  -0.689 -19.895  1.00 11.73           C  
ATOM    614  C   LYS A  41      11.788   0.827 -19.845  1.00 11.73           C  
ATOM    615  O   LYS A  41      11.114   1.414 -20.692  1.00 11.73           O  
ATOM    616  CB  LYS A  41      10.744  -1.441 -19.430  1.00 11.73           C  
ATOM    617  CG  LYS A  41      10.814  -2.933 -19.729  1.00 11.73           C  
ATOM    618  CD  LYS A  41       9.578  -3.712 -19.275  1.00 11.73           C  
ATOM    619  CE  LYS A  41       9.729  -5.195 -19.661  1.00 11.73           C  
ATOM    620  NZ  LYS A  41       8.548  -6.034 -19.286  1.00 11.73           N  
ATOM    621  H   LYS A  41      12.972  -1.589 -18.200  1.00 11.73           H  
ATOM    622  HA  LYS A  41      12.195  -0.962 -20.930  1.00 11.73           H  
ATOM    623 1HB  LYS A  41      10.641  -1.335 -18.356  1.00 11.73           H  
ATOM    624 2HB  LYS A  41       9.855  -1.021 -19.897  1.00 11.73           H  
ATOM    625 1HG  LYS A  41      10.951  -3.076 -20.799  1.00 11.73           H  
ATOM    626 2HG  LYS A  41      11.681  -3.338 -19.218  1.00 11.73           H  
ATOM    627 1HD  LYS A  41       9.472  -3.627 -18.191  1.00 11.73           H  
ATOM    628 2HD  LYS A  41       8.682  -3.300 -19.746  1.00 11.73           H  
ATOM    629 1HE  LYS A  41       9.873  -5.257 -20.739  1.00 11.73           H  
ATOM    630 2HE  LYS A  41      10.609  -5.596 -19.164  1.00 11.73           H  
ATOM    631 1HZ  LYS A  41       8.718  -6.986 -19.575  1.00 11.73           H  
ATOM    632 2HZ  LYS A  41       8.404  -6.017 -18.288  1.00 11.73           H  
ATOM    633 3HZ  LYS A  41       7.721  -5.691 -19.757  1.00 11.73           H  
ATOM    634  N   ALA A  42      12.351   1.437 -18.812  1.00 11.96           N  
ATOM    635  CA  ALA A  42      12.324   2.871 -18.574  1.00 11.96           C  
ATOM    636  C   ALA A  42      13.425   3.534 -19.387  1.00 11.96           C  
ATOM    637  O   ALA A  42      14.379   2.869 -19.786  1.00 11.96           O  
ATOM    638  CB  ALA A  42      12.508   3.170 -17.105  1.00 11.96           C  
ATOM    639  H   ALA A  42      12.869   0.861 -18.169  1.00 11.96           H  
ATOM    640  HA  ALA A  42      11.366   3.267 -18.910  1.00 11.96           H  
ATOM    641 1HB  ALA A  42      12.498   4.220 -16.965  1.00 11.96           H  
ATOM    642 2HB  ALA A  42      11.713   2.726 -16.536  1.00 11.96           H  
ATOM    643 3HB  ALA A  42      13.467   2.784 -16.768  1.00 11.96           H  
ATOM    644  N   THR A  43      13.312   4.838 -19.614  1.00 12.04           N  
ATOM    645  CA  THR A  43      14.379   5.568 -20.287  1.00 12.04           C  
ATOM    646  C   THR A  43      15.443   5.783 -19.241  1.00 12.04           C  
ATOM    647  O   THR A  43      15.161   5.645 -18.056  1.00 12.04           O  
ATOM    648  CB  THR A  43      13.951   6.968 -20.742  1.00 12.04           C  
ATOM    649  OG1 THR A  43      13.730   7.760 -19.564  1.00 12.04           O  
ATOM    650  CG2 THR A  43      12.668   6.890 -21.542  1.00 12.04           C  
ATOM    651  H   THR A  43      12.494   5.333 -19.295  1.00 12.04           H  
ATOM    652  HA  THR A  43      14.783   4.981 -21.114  1.00 12.04           H  
ATOM    653  HB  THR A  43      14.737   7.420 -21.346  1.00 12.04           H  
ATOM    654  HG1 THR A  43      13.585   8.697 -19.787  1.00 12.04           H  
ATOM    655 1HG2 THR A  43      12.364   7.894 -21.845  1.00 12.04           H  
ATOM    656 2HG2 THR A  43      12.829   6.277 -22.432  1.00 12.04           H  
ATOM    657 3HG2 THR A  43      11.884   6.444 -20.932  1.00 12.04           H  
ATOM    658  N   ASN A  44      16.608   6.268 -19.633  1.00 11.95           N  
ATOM    659  CA  ASN A  44      17.661   6.513 -18.653  1.00 11.95           C  
ATOM    660  C   ASN A  44      17.394   7.757 -17.793  1.00 11.95           C  
ATOM    661  O   ASN A  44      18.201   8.097 -16.927  1.00 11.95           O  
ATOM    662  CB  ASN A  44      19.004   6.638 -19.344  1.00 11.95           C  
ATOM    663  CG  ASN A  44      19.525   5.324 -19.868  1.00 11.95           C  
ATOM    664  OD1 ASN A  44      19.175   4.246 -19.372  1.00 11.95           O  
ATOM    665  ND2 ASN A  44      20.359   5.395 -20.871  1.00 11.95           N  
ATOM    666  H   ASN A  44      16.790   6.412 -20.616  1.00 11.95           H  
ATOM    667  HA  ASN A  44      17.698   5.658 -17.974  1.00 11.95           H  
ATOM    668 1HB  ASN A  44      18.920   7.341 -20.173  1.00 11.95           H  
ATOM    669 2HB  ASN A  44      19.731   7.048 -18.643  1.00 11.95           H  
ATOM    670 1HD2 ASN A  44      20.740   4.558 -21.264  1.00 11.95           H  
ATOM    671 2HD2 ASN A  44      20.617   6.285 -21.244  1.00 11.95           H  
ATOM    672  N   SER A  45      16.296   8.476 -18.072  1.00 11.72           N  
ATOM    673  CA  SER A  45      15.950   9.658 -17.312  1.00 11.72           C  
ATOM    674  C   SER A  45      15.077   9.329 -16.096  1.00 11.72           C  
ATOM    675  O   SER A  45      14.849  10.190 -15.252  1.00 11.72           O  
ATOM    676  CB  SER A  45      15.265  10.672 -18.212  1.00 11.72           C  
ATOM    677  OG  SER A  45      13.989  10.240 -18.644  1.00 11.72           O  
ATOM    678  H   SER A  45      15.631   8.160 -18.771  1.00 11.72           H  
ATOM    679  HA  SER A  45      16.874  10.109 -16.945  1.00 11.72           H  
ATOM    680 1HB  SER A  45      15.176  11.604 -17.674  1.00 11.72           H  
ATOM    681 2HB  SER A  45      15.896  10.859 -19.079  1.00 11.72           H  
ATOM    682  HG  SER A  45      14.086   9.323 -18.890  1.00 11.72           H  
ATOM    683  N   VAL A  46      14.582   8.087 -15.999  1.00 11.38           N  
ATOM    684  CA  VAL A  46      13.663   7.727 -14.913  1.00 11.38           C  
ATOM    685  C   VAL A  46      13.882   6.269 -14.484  1.00 11.38           C  
ATOM    686  O   VAL A  46      14.215   5.408 -15.287  1.00 11.38           O  
ATOM    687  CB  VAL A  46      12.202   7.993 -15.374  1.00 11.38           C  
ATOM    688  CG1 VAL A  46      11.874   7.112 -16.523  1.00 11.38           C  
ATOM    689  CG2 VAL A  46      11.193   7.764 -14.231  1.00 11.38           C  
ATOM    690  H   VAL A  46      14.825   7.381 -16.696  1.00 11.38           H  
ATOM    691  HA  VAL A  46      13.871   8.366 -14.059  1.00 11.38           H  
ATOM    692  HB  VAL A  46      12.136   9.019 -15.717  1.00 11.38           H  
ATOM    693 1HG1 VAL A  46      10.863   7.316 -16.869  1.00 11.38           H  
ATOM    694 2HG1 VAL A  46      12.581   7.277 -17.332  1.00 11.38           H  
ATOM    695 3HG1 VAL A  46      11.939   6.104 -16.173  1.00 11.38           H  
ATOM    696 1HG2 VAL A  46      10.188   7.975 -14.592  1.00 11.38           H  
ATOM    697 2HG2 VAL A  46      11.239   6.724 -13.898  1.00 11.38           H  
ATOM    698 3HG2 VAL A  46      11.423   8.421 -13.399  1.00 11.38           H  
ATOM    699  N   GLY A  47      13.722   5.976 -13.207  1.00 10.99           N  
ATOM    700  CA  GLY A  47      13.949   4.604 -12.772  1.00 10.99           C  
ATOM    701  C   GLY A  47      12.952   3.597 -13.344  1.00 10.99           C  
ATOM    702  O   GLY A  47      11.784   3.911 -13.560  1.00 10.99           O  
ATOM    703  H   GLY A  47      13.451   6.691 -12.549  1.00 10.99           H  
ATOM    704 1HA  GLY A  47      14.960   4.306 -13.057  1.00 10.99           H  
ATOM    705 2HA  GLY A  47      13.910   4.568 -11.684  1.00 10.99           H  
ATOM    706  N   LYS A  48      13.427   2.353 -13.508  1.00 10.57           N  
ATOM    707  CA  LYS A  48      12.625   1.205 -13.954  1.00 10.57           C  
ATOM    708  C   LYS A  48      11.878   0.606 -12.777  1.00 10.57           C  
ATOM    709  O   LYS A  48      11.037  -0.271 -12.928  1.00 10.57           O  
ATOM    710  CB  LYS A  48      13.497   0.125 -14.612  1.00 10.57           C  
ATOM    711  CG  LYS A  48      14.405  -0.614 -13.641  1.00 10.57           C  
ATOM    712  CD  LYS A  48      15.260  -1.679 -14.340  1.00 10.57           C  
ATOM    713  CE  LYS A  48      16.145  -2.412 -13.334  1.00 10.57           C  
ATOM    714  NZ  LYS A  48      17.008  -3.450 -13.975  1.00 10.57           N  
ATOM    715  H   LYS A  48      14.409   2.199 -13.321  1.00 10.57           H  
ATOM    716  HA  LYS A  48      11.880   1.545 -14.666  1.00 10.57           H  
ATOM    717 1HB  LYS A  48      12.860  -0.620 -15.097  1.00 10.57           H  
ATOM    718 2HB  LYS A  48      14.121   0.576 -15.387  1.00 10.57           H  
ATOM    719 1HG  LYS A  48      15.065   0.101 -13.148  1.00 10.57           H  
ATOM    720 2HG  LYS A  48      13.800  -1.096 -12.881  1.00 10.57           H  
ATOM    721 1HD  LYS A  48      14.620  -2.408 -14.840  1.00 10.57           H  
ATOM    722 2HD  LYS A  48      15.899  -1.211 -15.086  1.00 10.57           H  
ATOM    723 1HE  LYS A  48      16.780  -1.681 -12.831  1.00 10.57           H  
ATOM    724 2HE  LYS A  48      15.510  -2.903 -12.594  1.00 10.57           H  
ATOM    725 1HZ  LYS A  48      17.570  -3.903 -13.274  1.00 10.57           H  
ATOM    726 2HZ  LYS A  48      16.417  -4.165 -14.442  1.00 10.57           H  
ATOM    727 3HZ  LYS A  48      17.603  -3.021 -14.655  1.00 10.57           H  
ATOM    728  N   ASN A  49      12.166   1.130 -11.594  1.00 10.16           N  
ATOM    729  CA  ASN A  49      11.596   0.668 -10.339  1.00 10.16           C  
ATOM    730  C   ASN A  49      10.079   0.777 -10.357  1.00 10.16           C  
ATOM    731  O   ASN A  49       9.391   0.016  -9.684  1.00 10.16           O  
ATOM    732  CB  ASN A  49      12.189   1.458  -9.195  1.00 10.16           C  
ATOM    733  CG  ASN A  49      13.624   1.076  -8.932  1.00 10.16           C  
ATOM    734  OD1 ASN A  49      14.089   0.001  -9.337  1.00 10.16           O  
ATOM    735  ND2 ASN A  49      14.341   1.946  -8.271  1.00 10.16           N  
ATOM    736  H   ASN A  49      12.846   1.872 -11.565  1.00 10.16           H  
ATOM    737  HA  ASN A  49      11.849  -0.386 -10.208  1.00 10.16           H  
ATOM    738 1HB  ASN A  49      12.142   2.525  -9.427  1.00 10.16           H  
ATOM    739 2HB  ASN A  49      11.603   1.292  -8.290  1.00 10.16           H  
ATOM    740 1HD2 ASN A  49      15.301   1.753  -8.070  1.00 10.16           H  
ATOM    741 2HD2 ASN A  49      13.931   2.804  -7.968  1.00 10.16           H  
ATOM    742  N   VAL A  50       9.559   1.668 -11.196  1.00  9.77           N  
ATOM    743  CA  VAL A  50       8.136   1.909 -11.392  1.00  9.77           C  
ATOM    744  C   VAL A  50       7.402   0.660 -11.929  1.00  9.77           C  
ATOM    745  O   VAL A  50       6.169   0.593 -11.922  1.00  9.77           O  
ATOM    746  CB  VAL A  50       7.968   3.070 -12.383  1.00  9.77           C  
ATOM    747  CG1 VAL A  50       8.621   4.330 -11.838  1.00  9.77           C  
ATOM    748  CG2 VAL A  50       8.600   2.684 -13.706  1.00  9.77           C  
ATOM    749  H   VAL A  50      10.204   2.238 -11.731  1.00  9.77           H  
ATOM    750  HA  VAL A  50       7.697   2.191 -10.433  1.00  9.77           H  
ATOM    751  HB  VAL A  50       6.912   3.279 -12.525  1.00  9.77           H  
ATOM    752 1HG1 VAL A  50       8.487   5.142 -12.555  1.00  9.77           H  
ATOM    753 2HG1 VAL A  50       8.158   4.601 -10.892  1.00  9.77           H  
ATOM    754 3HG1 VAL A  50       9.686   4.147 -11.691  1.00  9.77           H  
ATOM    755 1HG2 VAL A  50       8.488   3.495 -14.419  1.00  9.77           H  
ATOM    756 2HG2 VAL A  50       9.652   2.476 -13.561  1.00  9.77           H  
ATOM    757 3HG2 VAL A  50       8.109   1.808 -14.090  1.00  9.77           H  
ATOM    758  N   PHE A  51       8.164  -0.334 -12.393  1.00  9.42           N  
ATOM    759  CA  PHE A  51       7.581  -1.560 -12.894  1.00  9.42           C  
ATOM    760  C   PHE A  51       7.741  -2.725 -11.893  1.00  9.42           C  
ATOM    761  O   PHE A  51       7.121  -3.783 -12.039  1.00  9.42           O  
ATOM    762  CB  PHE A  51       8.272  -1.932 -14.199  1.00  9.42           C  
ATOM    763  CG  PHE A  51       8.191  -0.896 -15.284  1.00  9.42           C  
ATOM    764  CD1 PHE A  51       9.344  -0.321 -15.768  1.00  9.42           C  
ATOM    765  CD2 PHE A  51       6.995  -0.465 -15.792  1.00  9.42           C  
ATOM    766  CE1 PHE A  51       9.290   0.643 -16.747  1.00  9.42           C  
ATOM    767  CE2 PHE A  51       6.930   0.488 -16.769  1.00  9.42           C  
ATOM    768  CZ  PHE A  51       8.082   1.047 -17.253  1.00  9.42           C  
ATOM    769  H   PHE A  51       9.179  -0.232 -12.411  1.00  9.42           H  
ATOM    770  HA  PHE A  51       6.524  -1.399 -13.074  1.00  9.42           H  
ATOM    771 1HB  PHE A  51       9.297  -2.082 -13.987  1.00  9.42           H  
ATOM    772 2HB  PHE A  51       7.899  -2.855 -14.569  1.00  9.42           H  
ATOM    773  HD1 PHE A  51      10.304  -0.645 -15.363  1.00  9.42           H  
ATOM    774  HD2 PHE A  51       6.095  -0.885 -15.412  1.00  9.42           H  
ATOM    775  HE1 PHE A  51      10.200   1.082 -17.119  1.00  9.42           H  
ATOM    776  HE2 PHE A  51       5.962   0.802 -17.154  1.00  9.42           H  
ATOM    777  HZ  PHE A  51       8.040   1.809 -18.029  1.00  9.42           H  
ATOM    778  N   ALA A  52       8.570  -2.551 -10.855  1.00  9.11           N  
ATOM    779  CA  ALA A  52       8.878  -3.639  -9.914  1.00  9.11           C  
ATOM    780  C   ALA A  52       7.858  -3.716  -8.778  1.00  9.11           C  
ATOM    781  O   ALA A  52       8.199  -3.550  -7.607  1.00  9.11           O  
ATOM    782  CB  ALA A  52      10.269  -3.448  -9.331  1.00  9.11           C  
ATOM    783  H   ALA A  52       8.992  -1.641 -10.686  1.00  9.11           H  
ATOM    784  HA  ALA A  52       8.847  -4.580 -10.464  1.00  9.11           H  
ATOM    785 1HB  ALA A  52      10.498  -4.272  -8.655  1.00  9.11           H  
ATOM    786 2HB  ALA A  52      11.005  -3.419 -10.126  1.00  9.11           H  
ATOM    787 3HB  ALA A  52      10.295  -2.504  -8.783  1.00  9.11           H  
ATOM    788  N   SER A  53       6.616  -4.004  -9.133  1.00  8.79           N  
ATOM    789  CA  SER A  53       5.507  -4.011  -8.174  1.00  8.79           C  
ATOM    790  C   SER A  53       5.185  -5.356  -7.539  1.00  8.79           C  
ATOM    791  O   SER A  53       4.307  -5.441  -6.682  1.00  8.79           O  
ATOM    792  CB  SER A  53       4.284  -3.445  -8.832  1.00  8.79           C  
ATOM    793  OG  SER A  53       4.488  -2.098  -9.145  1.00  8.79           O  
ATOM    794  H   SER A  53       6.452  -4.152 -10.131  1.00  8.79           H  
ATOM    795  HA  SER A  53       5.776  -3.332  -7.365  1.00  8.79           H  
ATOM    796 1HB  SER A  53       4.090  -4.000  -9.745  1.00  8.79           H  
ATOM    797 2HB  SER A  53       3.415  -3.555  -8.184  1.00  8.79           H  
ATOM    798  HG  SER A  53       3.905  -1.910  -9.906  1.00  8.79           H  
ATOM    799  N   LYS A  54       5.904  -6.400  -7.927  1.00  8.41           N  
ATOM    800  CA  LYS A  54       5.650  -7.739  -7.401  1.00  8.41           C  
ATOM    801  C   LYS A  54       4.147  -8.079  -7.765  1.00  8.41           C  
ATOM    802  O   LYS A  54       3.819  -7.843  -8.926  1.00  8.41           O  
ATOM    803  CB  LYS A  54       6.113  -7.728  -5.934  1.00  8.41           C  
ATOM    804  CG  LYS A  54       7.570  -7.350  -5.752  1.00  8.41           C  
ATOM    805  CD  LYS A  54       7.934  -7.385  -4.279  1.00  8.41           C  
ATOM    806  CE  LYS A  54       9.343  -6.889  -4.028  1.00  8.41           C  
ATOM    807  NZ  LYS A  54       9.681  -6.889  -2.568  1.00  8.41           N  
ATOM    808  H   LYS A  54       6.635  -6.254  -8.611  1.00  8.41           H  
ATOM    809  HA  LYS A  54       6.286  -8.445  -7.923  1.00  8.41           H  
ATOM    810 1HB  LYS A  54       5.537  -7.046  -5.323  1.00  8.41           H  
ATOM    811 2HB  LYS A  54       6.093  -8.717  -5.512  1.00  8.41           H  
ATOM    812 1HG  LYS A  54       8.199  -8.056  -6.291  1.00  8.41           H  
ATOM    813 2HG  LYS A  54       7.759  -6.348  -6.143  1.00  8.41           H  
ATOM    814 1HD  LYS A  54       7.238  -6.757  -3.722  1.00  8.41           H  
ATOM    815 2HD  LYS A  54       7.850  -8.407  -3.907  1.00  8.41           H  
ATOM    816 1HE  LYS A  54      10.034  -7.526  -4.543  1.00  8.41           H  
ATOM    817 2HE  LYS A  54       9.442  -5.874  -4.414  1.00  8.41           H  
ATOM    818 1HZ  LYS A  54      10.627  -6.558  -2.443  1.00  8.41           H  
ATOM    819 2HZ  LYS A  54       9.044  -6.282  -2.071  1.00  8.41           H  
ATOM    820 3HZ  LYS A  54       9.604  -7.829  -2.205  1.00  8.41           H  
ATOM    821  N   PRO A  55       3.227  -8.645  -6.916  1.00  7.95           N  
ATOM    822  CA  PRO A  55       1.852  -8.967  -7.312  1.00  7.95           C  
ATOM    823  C   PRO A  55       0.956  -7.731  -7.442  1.00  7.95           C  
ATOM    824  O   PRO A  55       1.263  -6.667  -6.917  1.00  7.95           O  
ATOM    825  CB  PRO A  55       1.400  -9.933  -6.212  1.00  7.95           C  
ATOM    826  CG  PRO A  55       2.196  -9.563  -5.007  1.00  7.95           C  
ATOM    827  CD  PRO A  55       3.530  -9.089  -5.529  1.00  7.95           C  
ATOM    828  HA  PRO A  55       1.881  -9.481  -8.259  1.00  7.95           H  
ATOM    829 1HB  PRO A  55       0.318  -9.843  -6.054  1.00  7.95           H  
ATOM    830 2HB  PRO A  55       1.590 -10.971  -6.541  1.00  7.95           H  
ATOM    831 1HG  PRO A  55       1.685  -8.805  -4.422  1.00  7.95           H  
ATOM    832 2HG  PRO A  55       2.297 -10.439  -4.349  1.00  7.95           H  
ATOM    833 1HD  PRO A  55       3.793  -8.257  -4.880  1.00  7.95           H  
ATOM    834 2HD  PRO A  55       4.247  -9.921  -5.519  1.00  7.95           H  
ATOM    835  N   LEU A  56      -0.209  -7.909  -8.079  1.00  7.39           N  
ATOM    836  CA  LEU A  56      -1.139  -6.789  -8.290  1.00  7.39           C  
ATOM    837  C   LEU A  56      -1.601  -6.083  -7.021  1.00  7.39           C  
ATOM    838  O   LEU A  56      -1.761  -4.863  -7.024  1.00  7.39           O  
ATOM    839  CB  LEU A  56      -2.391  -7.284  -9.018  1.00  7.39           C  
ATOM    840  CG  LEU A  56      -2.222  -7.650 -10.469  1.00  7.39           C  
ATOM    841  CD1 LEU A  56      -3.499  -8.278 -10.991  1.00  7.39           C  
ATOM    842  CD2 LEU A  56      -1.905  -6.399 -11.221  1.00  7.39           C  
ATOM    843  H   LEU A  56      -0.430  -8.812  -8.470  1.00  7.39           H  
ATOM    844  HA  LEU A  56      -0.636  -6.055  -8.918  1.00  7.39           H  
ATOM    845 1HB  LEU A  56      -2.765  -8.163  -8.500  1.00  7.39           H  
ATOM    846 2HB  LEU A  56      -3.137  -6.518  -8.956  1.00  7.39           H  
ATOM    847  HG  LEU A  56      -1.408  -8.364 -10.585  1.00  7.39           H  
ATOM    848 1HD1 LEU A  56      -3.377  -8.529 -12.045  1.00  7.39           H  
ATOM    849 2HD1 LEU A  56      -3.717  -9.182 -10.425  1.00  7.39           H  
ATOM    850 3HD1 LEU A  56      -4.321  -7.573 -10.879  1.00  7.39           H  
ATOM    851 1HD2 LEU A  56      -1.772  -6.627 -12.277  1.00  7.39           H  
ATOM    852 2HD2 LEU A  56      -2.713  -5.681 -11.102  1.00  7.39           H  
ATOM    853 3HD2 LEU A  56      -0.993  -5.982 -10.824  1.00  7.39           H  
ATOM    854  N   GLN A  57      -1.820  -6.827  -5.941  1.00  6.75           N  
ATOM    855  CA  GLN A  57      -2.254  -6.228  -4.681  1.00  6.75           C  
ATOM    856  C   GLN A  57      -3.373  -5.212  -4.948  1.00  6.75           C  
ATOM    857  O   GLN A  57      -4.314  -5.488  -5.700  1.00  6.75           O  
ATOM    858  CB  GLN A  57      -1.036  -5.517  -4.058  1.00  6.75           C  
ATOM    859  CG  GLN A  57       0.092  -6.447  -3.726  1.00  6.75           C  
ATOM    860  CD  GLN A  57       1.389  -5.724  -3.346  1.00  6.75           C  
ATOM    861  OE1 GLN A  57       1.589  -5.251  -2.213  1.00  6.75           O  
ATOM    862  NE2 GLN A  57       2.278  -5.627  -4.331  1.00  6.75           N  
ATOM    863  H   GLN A  57      -1.667  -7.822  -5.995  1.00  6.75           H  
ATOM    864  HA  GLN A  57      -2.628  -7.008  -4.021  1.00  6.75           H  
ATOM    865 1HB  GLN A  57      -0.660  -4.737  -4.725  1.00  6.75           H  
ATOM    866 2HB  GLN A  57      -1.315  -5.058  -3.115  1.00  6.75           H  
ATOM    867 1HG  GLN A  57      -0.201  -7.090  -2.900  1.00  6.75           H  
ATOM    868 2HG  GLN A  57       0.286  -7.041  -4.605  1.00  6.75           H  
ATOM    869 1HE2 GLN A  57       3.154  -5.170  -4.193  1.00  6.75           H  
ATOM    870 2HE2 GLN A  57       2.044  -6.006  -5.266  1.00  6.75           H  
ATOM    871  N   ALA A  58      -3.260  -4.027  -4.333  1.00  6.07           N  
ATOM    872  CA  ALA A  58      -4.129  -2.903  -4.635  1.00  6.07           C  
ATOM    873  C   ALA A  58      -3.356  -1.646  -4.333  1.00  6.07           C  
ATOM    874  O   ALA A  58      -3.585  -0.571  -4.899  1.00  6.07           O  
ATOM    875  CB  ALA A  58      -5.397  -2.948  -3.815  1.00  6.07           C  
ATOM    876  H   ALA A  58      -2.517  -3.853  -3.678  1.00  6.07           H  
ATOM    877  HA  ALA A  58      -4.368  -2.922  -5.690  1.00  6.07           H  
ATOM    878 1HB  ALA A  58      -6.008  -2.083  -4.059  1.00  6.07           H  
ATOM    879 2HB  ALA A  58      -5.949  -3.859  -4.043  1.00  6.07           H  
ATOM    880 3HB  ALA A  58      -5.142  -2.925  -2.754  1.00  6.07           H  
ATOM    881  N   ASP A  59      -2.437  -1.799  -3.394  1.00  5.40           N  
ATOM    882  CA  ASP A  59      -1.741  -0.662  -2.826  1.00  5.40           C  
ATOM    883  C   ASP A  59      -0.724  -0.077  -3.771  1.00  5.40           C  
ATOM    884  O   ASP A  59      -0.606   1.134  -3.882  1.00  5.40           O  
ATOM    885  CB  ASP A  59      -1.052  -1.074  -1.537  1.00  5.40           C  
ATOM    886  CG  ASP A  59      -2.051  -1.430  -0.456  1.00  5.40           C  
ATOM    887  OD1 ASP A  59      -3.210  -1.124  -0.616  1.00  5.40           O  
ATOM    888  OD2 ASP A  59      -1.654  -2.026   0.508  1.00  5.40           O  
ATOM    889  H   ASP A  59      -2.278  -2.731  -3.033  1.00  5.40           H  
ATOM    890  HA  ASP A  59      -2.480   0.110  -2.597  1.00  5.40           H  
ATOM    891 1HB  ASP A  59      -0.406  -1.935  -1.722  1.00  5.40           H  
ATOM    892 2HB  ASP A  59      -0.418  -0.257  -1.181  1.00  5.40           H  
ATOM    893  N   ALA A  60       0.007  -0.930  -4.479  1.00  4.80           N  
ATOM    894  CA  ALA A  60       1.006  -0.408  -5.393  1.00  4.80           C  
ATOM    895  C   ALA A  60       0.341   0.413  -6.485  1.00  4.80           C  
ATOM    896  O   ALA A  60       0.820   1.486  -6.856  1.00  4.80           O  
ATOM    897  CB  ALA A  60       1.797  -1.552  -6.005  1.00  4.80           C  
ATOM    898  H   ALA A  60      -0.122  -1.922  -4.370  1.00  4.80           H  
ATOM    899  HA  ALA A  60       1.667   0.246  -4.835  1.00  4.80           H  
ATOM    900 1HB  ALA A  60       2.558  -1.151  -6.678  1.00  4.80           H  
ATOM    901 2HB  ALA A  60       2.280  -2.126  -5.214  1.00  4.80           H  
ATOM    902 3HB  ALA A  60       1.130  -2.208  -6.568  1.00  4.80           H  
ATOM    903  N   ALA A  61      -0.809  -0.068  -6.966  1.00  4.28           N  
ATOM    904  CA  ALA A  61      -1.534   0.630  -8.015  1.00  4.28           C  
ATOM    905  C   ALA A  61      -1.954   2.000  -7.515  1.00  4.28           C  
ATOM    906  O   ALA A  61      -1.776   3.006  -8.214  1.00  4.28           O  
ATOM    907  CB  ALA A  61      -2.754  -0.184  -8.425  1.00  4.28           C  
ATOM    908  H   ALA A  61      -1.169  -0.940  -6.607  1.00  4.28           H  
ATOM    909  HA  ALA A  61      -0.874   0.759  -8.871  1.00  4.28           H  
ATOM    910 1HB  ALA A  61      -3.295   0.327  -9.213  1.00  4.28           H  
ATOM    911 2HB  ALA A  61      -2.438  -1.162  -8.777  1.00  4.28           H  
ATOM    912 3HB  ALA A  61      -3.408  -0.316  -7.569  1.00  4.28           H  
ATOM    913  N   PHE A  62      -2.450   2.043  -6.273  1.00  3.84           N  
ATOM    914  CA  PHE A  62      -2.860   3.284  -5.637  1.00  3.84           C  
ATOM    915  C   PHE A  62      -1.720   4.259  -5.453  1.00  3.84           C  
ATOM    916  O   PHE A  62      -1.829   5.435  -5.804  1.00  3.84           O  
ATOM    917  CB  PHE A  62      -3.469   3.054  -4.264  1.00  3.84           C  
ATOM    918  CG  PHE A  62      -3.768   4.355  -3.594  1.00  3.84           C  
ATOM    919  CD1 PHE A  62      -4.893   5.085  -3.938  1.00  3.84           C  
ATOM    920  CD2 PHE A  62      -2.903   4.871  -2.633  1.00  3.84           C  
ATOM    921  CE1 PHE A  62      -5.152   6.303  -3.335  1.00  3.84           C  
ATOM    922  CE2 PHE A  62      -3.156   6.083  -2.030  1.00  3.84           C  
ATOM    923  CZ  PHE A  62      -4.284   6.802  -2.382  1.00  3.84           C  
ATOM    924  H   PHE A  62      -2.580   1.172  -5.752  1.00  3.84           H  
ATOM    925  HA  PHE A  62      -3.611   3.753  -6.273  1.00  3.84           H  
ATOM    926 1HB  PHE A  62      -4.379   2.475  -4.339  1.00  3.84           H  
ATOM    927 2HB  PHE A  62      -2.774   2.498  -3.641  1.00  3.84           H  
ATOM    928  HD1 PHE A  62      -5.573   4.691  -4.696  1.00  3.84           H  
ATOM    929  HD2 PHE A  62      -2.011   4.303  -2.362  1.00  3.84           H  
ATOM    930  HE1 PHE A  62      -6.039   6.871  -3.614  1.00  3.84           H  
ATOM    931  HE2 PHE A  62      -2.469   6.476  -1.281  1.00  3.84           H  
ATOM    932  HZ  PHE A  62      -4.488   7.762  -1.909  1.00  3.84           H  
ATOM    933  N   LEU A  63      -0.619   3.780  -4.875  1.00  3.47           N  
ATOM    934  CA  LEU A  63       0.491   4.654  -4.562  1.00  3.47           C  
ATOM    935  C   LEU A  63       1.042   5.287  -5.812  1.00  3.47           C  
ATOM    936  O   LEU A  63       1.302   6.493  -5.846  1.00  3.47           O  
ATOM    937  CB  LEU A  63       1.602   3.850  -3.876  1.00  3.47           C  
ATOM    938  CG  LEU A  63       1.317   3.360  -2.464  1.00  3.47           C  
ATOM    939  CD1 LEU A  63       2.431   2.401  -2.047  1.00  3.47           C  
ATOM    940  CD2 LEU A  63       1.247   4.551  -1.537  1.00  3.47           C  
ATOM    941  H   LEU A  63      -0.570   2.794  -4.626  1.00  3.47           H  
ATOM    942  HA  LEU A  63       0.138   5.439  -3.894  1.00  3.47           H  
ATOM    943 1HB  LEU A  63       1.830   2.975  -4.492  1.00  3.47           H  
ATOM    944 2HB  LEU A  63       2.485   4.466  -3.820  1.00  3.47           H  
ATOM    945  HG  LEU A  63       0.373   2.830  -2.435  1.00  3.47           H  
ATOM    946 1HD1 LEU A  63       2.251   2.033  -1.038  1.00  3.47           H  
ATOM    947 2HD1 LEU A  63       2.446   1.563  -2.734  1.00  3.47           H  
ATOM    948 3HD1 LEU A  63       3.389   2.916  -2.078  1.00  3.47           H  
ATOM    949 1HD2 LEU A  63       1.053   4.211  -0.521  1.00  3.47           H  
ATOM    950 2HD2 LEU A  63       2.190   5.061  -1.575  1.00  3.47           H  
ATOM    951 3HD2 LEU A  63       0.448   5.219  -1.860  1.00  3.47           H  
ATOM    952  N   VAL A  64       1.158   4.509  -6.879  1.00  3.15           N  
ATOM    953  CA  VAL A  64       1.669   5.075  -8.104  1.00  3.15           C  
ATOM    954  C   VAL A  64       0.685   6.051  -8.722  1.00  3.15           C  
ATOM    955  O   VAL A  64       1.064   7.161  -9.090  1.00  3.15           O  
ATOM    956  CB  VAL A  64       2.003   3.982  -9.111  1.00  3.15           C  
ATOM    957  CG1 VAL A  64       2.370   4.635 -10.437  1.00  3.15           C  
ATOM    958  CG2 VAL A  64       3.165   3.131  -8.574  1.00  3.15           C  
ATOM    959  H   VAL A  64       0.922   3.514  -6.834  1.00  3.15           H  
ATOM    960  HA  VAL A  64       2.587   5.614  -7.874  1.00  3.15           H  
ATOM    961  HB  VAL A  64       1.122   3.350  -9.269  1.00  3.15           H  
ATOM    962 1HG1 VAL A  64       2.591   3.872 -11.155  1.00  3.15           H  
ATOM    963 2HG1 VAL A  64       1.528   5.233 -10.794  1.00  3.15           H  
ATOM    964 3HG1 VAL A  64       3.239   5.277 -10.305  1.00  3.15           H  
ATOM    965 1HG2 VAL A  64       3.404   2.345  -9.292  1.00  3.15           H  
ATOM    966 2HG2 VAL A  64       4.039   3.763  -8.421  1.00  3.15           H  
ATOM    967 3HG2 VAL A  64       2.878   2.678  -7.625  1.00  3.15           H  
ATOM    968  N   ASP A  65      -0.592   5.676  -8.786  1.00  2.87           N  
ATOM    969  CA  ASP A  65      -1.598   6.532  -9.394  1.00  2.87           C  
ATOM    970  C   ASP A  65      -1.675   7.873  -8.685  1.00  2.87           C  
ATOM    971  O   ASP A  65      -1.584   8.940  -9.308  1.00  2.87           O  
ATOM    972  CB  ASP A  65      -2.968   5.832  -9.324  1.00  2.87           C  
ATOM    973  CG  ASP A  65      -4.088   6.523 -10.087  1.00  2.87           C  
ATOM    974  OD1 ASP A  65      -5.006   7.038  -9.483  1.00  2.87           O  
ATOM    975  OD2 ASP A  65      -4.031   6.481 -11.300  1.00  2.87           O  
ATOM    976  H   ASP A  65      -0.882   4.759  -8.442  1.00  2.87           H  
ATOM    977  HA  ASP A  65      -1.317   6.719 -10.425  1.00  2.87           H  
ATOM    978 1HB  ASP A  65      -2.864   4.817  -9.708  1.00  2.87           H  
ATOM    979 2HB  ASP A  65      -3.266   5.738  -8.276  1.00  2.87           H  
ATOM    980  N   ALA A  66      -1.808   7.815  -7.359  1.00  2.62           N  
ATOM    981  CA  ALA A  66      -1.924   9.013  -6.558  1.00  2.62           C  
ATOM    982  C   ALA A  66      -0.698   9.891  -6.731  1.00  2.62           C  
ATOM    983  O   ALA A  66      -0.820  11.118  -6.822  1.00  2.62           O  
ATOM    984  CB  ALA A  66      -2.091   8.623  -5.095  1.00  2.62           C  
ATOM    985  H   ALA A  66      -1.847   6.914  -6.893  1.00  2.62           H  
ATOM    986  HA  ALA A  66      -2.797   9.568  -6.893  1.00  2.62           H  
ATOM    987 1HB  ALA A  66      -2.196   9.515  -4.484  1.00  2.62           H  
ATOM    988 2HB  ALA A  66      -2.978   7.998  -4.989  1.00  2.62           H  
ATOM    989 3HB  ALA A  66      -1.212   8.058  -4.771  1.00  2.62           H  
ATOM    990  N   THR A  67       0.476   9.267  -6.811  1.00  2.39           N  
ATOM    991  CA  THR A  67       1.721   9.986  -6.957  1.00  2.39           C  
ATOM    992  C   THR A  67       1.909  10.678  -8.289  1.00  2.39           C  
ATOM    993  O   THR A  67       2.358  11.824  -8.336  1.00  2.39           O  
ATOM    994  CB  THR A  67       2.906   9.086  -6.788  1.00  2.39           C  
ATOM    995  OG1 THR A  67       2.896   8.509  -5.495  1.00  2.39           O  
ATOM    996  CG2 THR A  67       4.058   9.926  -6.946  1.00  2.39           C  
ATOM    997  H   THR A  67       0.530   8.248  -6.726  1.00  2.39           H  
ATOM    998  HA  THR A  67       1.757  10.743  -6.175  1.00  2.39           H  
ATOM    999  HB  THR A  67       2.902   8.297  -7.543  1.00  2.39           H  
ATOM   1000  HG1 THR A  67       2.215   7.809  -5.477  1.00  2.39           H  
ATOM   1001 1HG2 THR A  67       4.932   9.346  -6.846  1.00  2.39           H  
ATOM   1002 2HG2 THR A  67       4.034  10.391  -7.921  1.00  2.39           H  
ATOM   1003 3HG2 THR A  67       4.023  10.688  -6.191  1.00  2.39           H  
ATOM   1004  N   VAL A  68       1.599   9.987  -9.379  1.00  2.20           N  
ATOM   1005  CA  VAL A  68       1.814  10.580 -10.687  1.00  2.20           C  
ATOM   1006  C   VAL A  68       0.994  11.851 -10.781  1.00  2.20           C  
ATOM   1007  O   VAL A  68       1.486  12.881 -11.262  1.00  2.20           O  
ATOM   1008  CB  VAL A  68       1.451   9.592 -11.808  1.00  2.20           C  
ATOM   1009  CG1 VAL A  68       1.461  10.296 -13.142  1.00  2.20           C  
ATOM   1010  CG2 VAL A  68       2.471   8.454 -11.840  1.00  2.20           C  
ATOM   1011  H   VAL A  68       1.236   9.035  -9.293  1.00  2.20           H  
ATOM   1012  HA  VAL A  68       2.869  10.835 -10.784  1.00  2.20           H  
ATOM   1013  HB  VAL A  68       0.447   9.191 -11.627  1.00  2.20           H  
ATOM   1014 1HG1 VAL A  68       1.203   9.590 -13.926  1.00  2.20           H  
ATOM   1015 2HG1 VAL A  68       0.730  11.101 -13.116  1.00  2.20           H  
ATOM   1016 3HG1 VAL A  68       2.451  10.702 -13.334  1.00  2.20           H  
ATOM   1017 1HG2 VAL A  68       2.212   7.752 -12.633  1.00  2.20           H  
ATOM   1018 2HG2 VAL A  68       3.460   8.863 -12.026  1.00  2.20           H  
ATOM   1019 3HG2 VAL A  68       2.474   7.936 -10.892  1.00  2.20           H  
ATOM   1020  N   VAL A  69      -0.244  11.782 -10.298  1.00  2.06           N  
ATOM   1021  CA  VAL A  69      -1.115  12.937 -10.287  1.00  2.06           C  
ATOM   1022  C   VAL A  69      -0.599  14.022  -9.326  1.00  2.06           C  
ATOM   1023  O   VAL A  69      -0.544  15.198  -9.684  1.00  2.06           O  
ATOM   1024  CB  VAL A  69      -2.530  12.487  -9.919  1.00  2.06           C  
ATOM   1025  CG1 VAL A  69      -3.434  13.690  -9.729  1.00  2.06           C  
ATOM   1026  CG2 VAL A  69      -3.043  11.569 -11.039  1.00  2.06           C  
ATOM   1027  H   VAL A  69      -0.592  10.895  -9.921  1.00  2.06           H  
ATOM   1028  HA  VAL A  69      -1.141  13.354 -11.296  1.00  2.06           H  
ATOM   1029  HB  VAL A  69      -2.502  11.936  -8.973  1.00  2.06           H  
ATOM   1030 1HG1 VAL A  69      -4.434  13.351  -9.463  1.00  2.06           H  
ATOM   1031 2HG1 VAL A  69      -3.037  14.316  -8.929  1.00  2.06           H  
ATOM   1032 3HG1 VAL A  69      -3.476  14.263 -10.655  1.00  2.06           H  
ATOM   1033 1HG2 VAL A  69      -4.045  11.218 -10.795  1.00  2.06           H  
ATOM   1034 2HG2 VAL A  69      -3.064  12.121 -11.980  1.00  2.06           H  
ATOM   1035 3HG2 VAL A  69      -2.372  10.710 -11.132  1.00  2.06           H  
ATOM   1036  N   ALA A  70      -0.182  13.629  -8.113  1.00  2.00           N  
ATOM   1037  CA  ALA A  70       0.337  14.572  -7.114  1.00  2.00           C  
ATOM   1038  C   ALA A  70       1.553  15.331  -7.626  1.00  2.00           C  
ATOM   1039  O   ALA A  70       1.761  16.497  -7.282  1.00  2.00           O  
ATOM   1040  CB  ALA A  70       0.732  13.837  -5.846  1.00  2.00           C  
ATOM   1041  H   ALA A  70      -0.253  12.650  -7.843  1.00  2.00           H  
ATOM   1042  HA  ALA A  70      -0.450  15.288  -6.889  1.00  2.00           H  
ATOM   1043 1HB  ALA A  70       1.088  14.551  -5.108  1.00  2.00           H  
ATOM   1044 2HB  ALA A  70      -0.133  13.303  -5.452  1.00  2.00           H  
ATOM   1045 3HB  ALA A  70       1.522  13.128  -6.076  1.00  2.00           H  
ATOM   1046  N   ALA A  71       2.350  14.669  -8.460  1.00  2.04           N  
ATOM   1047  CA  ALA A  71       3.575  15.218  -9.028  1.00  2.04           C  
ATOM   1048  C   ALA A  71       3.301  16.153 -10.215  1.00  2.04           C  
ATOM   1049  O   ALA A  71       4.236  16.723 -10.783  1.00  2.04           O  
ATOM   1050  CB  ALA A  71       4.490  14.089  -9.458  1.00  2.04           C  
ATOM   1051  H   ALA A  71       2.124  13.698  -8.678  1.00  2.04           H  
ATOM   1052  HA  ALA A  71       4.078  15.796  -8.253  1.00  2.04           H  
ATOM   1053 1HB  ALA A  71       5.417  14.513  -9.842  1.00  2.04           H  
ATOM   1054 2HB  ALA A  71       4.710  13.445  -8.605  1.00  2.04           H  
ATOM   1055 3HB  ALA A  71       3.996  13.504 -10.234  1.00  2.04           H  
ATOM   1056  N   GLY A  72       2.031  16.312 -10.605  1.00  2.20           N  
ATOM   1057  CA  GLY A  72       1.672  17.187 -11.714  1.00  2.20           C  
ATOM   1058  C   GLY A  72       1.524  16.499 -13.073  1.00  2.20           C  
ATOM   1059  O   GLY A  72       1.451  17.177 -14.101  1.00  2.20           O  
ATOM   1060  H   GLY A  72       1.274  15.834 -10.118  1.00  2.20           H  
ATOM   1061 1HA  GLY A  72       0.730  17.677 -11.466  1.00  2.20           H  
ATOM   1062 2HA  GLY A  72       2.415  17.979 -11.794  1.00  2.20           H  
ATOM   1063  N   GLY A  73       1.519  15.167 -13.099  1.00  2.51           N  
ATOM   1064  CA  GLY A  73       1.365  14.441 -14.351  1.00  2.51           C  
ATOM   1065  C   GLY A  73      -0.014  13.810 -14.444  1.00  2.51           C  
ATOM   1066  O   GLY A  73      -0.970  14.257 -13.806  1.00  2.51           O  
ATOM   1067  H   GLY A  73       1.581  14.621 -12.239  1.00  2.51           H  
ATOM   1068 1HA  GLY A  73       1.528  15.110 -15.195  1.00  2.51           H  
ATOM   1069 2HA  GLY A  73       2.118  13.659 -14.406  1.00  2.51           H  
ATOM   1070  N   TYR A  74      -0.115  12.767 -15.253  1.00  3.02           N  
ATOM   1071  CA  TYR A  74      -1.360  12.034 -15.412  1.00  3.02           C  
ATOM   1072  C   TYR A  74      -1.039  10.581 -15.678  1.00  3.02           C  
ATOM   1073  O   TYR A  74      -0.196  10.241 -16.514  1.00  3.02           O  
ATOM   1074  CB  TYR A  74      -2.236  12.608 -16.525  1.00  3.02           C  
ATOM   1075  CG  TYR A  74      -3.528  11.836 -16.683  1.00  3.02           C  
ATOM   1076  CD1 TYR A  74      -4.585  12.076 -15.824  1.00  3.02           C  
ATOM   1077  CD2 TYR A  74      -3.649  10.888 -17.680  1.00  3.02           C  
ATOM   1078  CE1 TYR A  74      -5.761  11.365 -15.962  1.00  3.02           C  
ATOM   1079  CE2 TYR A  74      -4.825  10.178 -17.821  1.00  3.02           C  
ATOM   1080  CZ  TYR A  74      -5.875  10.413 -16.969  1.00  3.02           C  
ATOM   1081  OH  TYR A  74      -7.049   9.707 -17.110  1.00  3.02           O  
ATOM   1082  H   TYR A  74       0.702  12.462 -15.763  1.00  3.02           H  
ATOM   1083  HA  TYR A  74      -1.918  12.078 -14.474  1.00  3.02           H  
ATOM   1084 1HB  TYR A  74      -2.479  13.651 -16.305  1.00  3.02           H  
ATOM   1085 2HB  TYR A  74      -1.700  12.581 -17.474  1.00  3.02           H  
ATOM   1086  HD1 TYR A  74      -4.485  12.822 -15.036  1.00  3.02           H  
ATOM   1087  HD2 TYR A  74      -2.816  10.705 -18.348  1.00  3.02           H  
ATOM   1088  HE1 TYR A  74      -6.596  11.551 -15.285  1.00  3.02           H  
ATOM   1089  HE2 TYR A  74      -4.922   9.433 -18.601  1.00  3.02           H  
ATOM   1090  HH  TYR A  74      -7.673   9.986 -16.436  1.00  3.02           H  
ATOM   1091  N   HIS A  75      -1.718   9.705 -14.967  1.00  3.75           N  
ATOM   1092  CA  HIS A  75      -1.429   8.295 -15.078  1.00  3.75           C  
ATOM   1093  C   HIS A  75      -2.153   7.673 -16.266  1.00  3.75           C  
ATOM   1094  O   HIS A  75      -3.169   7.001 -16.115  1.00  3.75           O  
ATOM   1095  CB  HIS A  75      -1.829   7.628 -13.773  1.00  3.75           C  
ATOM   1096  CG  HIS A  75      -1.209   6.317 -13.516  1.00  3.75           C  
ATOM   1097  ND1 HIS A  75      -1.763   5.419 -12.663  1.00  3.75           N  
ATOM   1098  CD2 HIS A  75      -0.049   5.766 -13.949  1.00  3.75           C  
ATOM   1099  CE1 HIS A  75      -0.979   4.368 -12.558  1.00  3.75           C  
ATOM   1100  NE2 HIS A  75       0.069   4.545 -13.333  1.00  3.75           N  
ATOM   1101  H   HIS A  75      -2.424  10.016 -14.314  1.00  3.75           H  
ATOM   1102  HA  HIS A  75      -0.360   8.147 -15.231  1.00  3.75           H  
ATOM   1103 1HB  HIS A  75      -1.578   8.286 -12.936  1.00  3.75           H  
ATOM   1104 2HB  HIS A  75      -2.915   7.492 -13.749  1.00  3.75           H  
ATOM   1105  HD1 HIS A  75      -2.643   5.593 -12.151  1.00  3.75           H  
ATOM   1106  HD2 HIS A  75       0.731   6.121 -14.626  1.00  3.75           H  
ATOM   1107  HE1 HIS A  75      -1.241   3.561 -11.900  1.00  3.75           H  
ATOM   1108  N   MET A  76      -1.635   7.921 -17.460  1.00  4.68           N  
ATOM   1109  CA  MET A  76      -2.297   7.411 -18.657  1.00  4.68           C  
ATOM   1110  C   MET A  76      -2.126   5.913 -18.803  1.00  4.68           C  
ATOM   1111  O   MET A  76      -1.007   5.394 -18.762  1.00  4.68           O  
ATOM   1112  CB  MET A  76      -1.799   8.111 -19.920  1.00  4.68           C  
ATOM   1113  CG  MET A  76      -2.492   7.636 -21.207  1.00  4.68           C  
ATOM   1114  SD  MET A  76      -4.266   8.008 -21.232  1.00  4.68           S  
ATOM   1115  CE  MET A  76      -4.255   9.775 -21.512  1.00  4.68           C  
ATOM   1116  H   MET A  76      -0.803   8.509 -17.505  1.00  4.68           H  
ATOM   1117  HA  MET A  76      -3.366   7.599 -18.561  1.00  4.68           H  
ATOM   1118 1HB  MET A  76      -1.957   9.178 -19.834  1.00  4.68           H  
ATOM   1119 2HB  MET A  76      -0.725   7.948 -20.029  1.00  4.68           H  
ATOM   1120 1HG  MET A  76      -2.027   8.124 -22.065  1.00  4.68           H  
ATOM   1121 2HG  MET A  76      -2.365   6.558 -21.326  1.00  4.68           H  
ATOM   1122 1HE  MET A  76      -5.282  10.145 -21.539  1.00  4.68           H  
ATOM   1123 2HE  MET A  76      -3.713  10.272 -20.709  1.00  4.68           H  
ATOM   1124 3HE  MET A  76      -3.767   9.989 -22.461  1.00  4.68           H  
ATOM   1125  N   SER A  77      -3.248   5.227 -18.968  1.00  5.71           N  
ATOM   1126  CA  SER A  77      -3.291   3.785 -19.144  1.00  5.71           C  
ATOM   1127  C   SER A  77      -4.610   3.396 -19.788  1.00  5.71           C  
ATOM   1128  O   SER A  77      -5.647   3.912 -19.390  1.00  5.71           O  
ATOM   1129  CB  SER A  77      -3.165   3.102 -17.798  1.00  5.71           C  
ATOM   1130  OG  SER A  77      -3.245   1.718 -17.933  1.00  5.71           O  
ATOM   1131  H   SER A  77      -4.119   5.740 -18.974  1.00  5.71           H  
ATOM   1132  HA  SER A  77      -2.472   3.481 -19.796  1.00  5.71           H  
ATOM   1133 1HB  SER A  77      -2.219   3.377 -17.319  1.00  5.71           H  
ATOM   1134 2HB  SER A  77      -3.969   3.449 -17.147  1.00  5.71           H  
ATOM   1135  HG  SER A  77      -3.496   1.403 -17.065  1.00  5.71           H  
ATOM   1136  N   ILE A  78      -4.577   2.507 -20.783  1.00  6.70           N  
ATOM   1137  CA  ILE A  78      -5.821   2.052 -21.411  1.00  6.70           C  
ATOM   1138  C   ILE A  78      -6.111   0.557 -21.215  1.00  6.70           C  
ATOM   1139  O   ILE A  78      -7.103   0.168 -20.597  1.00  6.70           O  
ATOM   1140  CB  ILE A  78      -5.809   2.358 -22.919  1.00  6.70           C  
ATOM   1141  CG1 ILE A  78      -5.600   3.875 -23.163  1.00  6.70           C  
ATOM   1142  CG2 ILE A  78      -7.114   1.895 -23.540  1.00  6.70           C  
ATOM   1143  CD1 ILE A  78      -6.689   4.756 -22.580  1.00  6.70           C  
ATOM   1144  H   ILE A  78      -3.685   2.135 -21.077  1.00  6.70           H  
ATOM   1145  HA  ILE A  78      -6.645   2.607 -20.973  1.00  6.70           H  
ATOM   1146  HB  ILE A  78      -4.984   1.834 -23.391  1.00  6.70           H  
ATOM   1147 1HG1 ILE A  78      -4.651   4.174 -22.724  1.00  6.70           H  
ATOM   1148 2HG1 ILE A  78      -5.556   4.055 -24.237  1.00  6.70           H  
ATOM   1149 1HG2 ILE A  78      -7.100   2.101 -24.609  1.00  6.70           H  
ATOM   1150 2HG2 ILE A  78      -7.240   0.827 -23.381  1.00  6.70           H  
ATOM   1151 3HG2 ILE A  78      -7.944   2.428 -23.076  1.00  6.70           H  
ATOM   1152 1HD1 ILE A  78      -6.463   5.800 -22.794  1.00  6.70           H  
ATOM   1153 2HD1 ILE A  78      -7.646   4.494 -23.026  1.00  6.70           H  
ATOM   1154 3HD1 ILE A  78      -6.746   4.618 -21.508  1.00  6.70           H  
ATOM   1155  N   ALA A  79      -5.234  -0.294 -21.740  1.00  7.48           N  
ATOM   1156  CA  ALA A  79      -5.439  -1.743 -21.716  1.00  7.48           C  
ATOM   1157  C   ALA A  79      -5.567  -2.315 -20.309  1.00  7.48           C  
ATOM   1158  O   ALA A  79      -6.314  -3.256 -20.060  1.00  7.48           O  
ATOM   1159  CB  ALA A  79      -4.304  -2.435 -22.436  1.00  7.48           C  
ATOM   1160  H   ALA A  79      -4.415   0.072 -22.204  1.00  7.48           H  
ATOM   1161  HA  ALA A  79      -6.378  -1.951 -22.245  1.00  7.48           H  
ATOM   1162 1HB  ALA A  79      -4.485  -3.508 -22.452  1.00  7.48           H  
ATOM   1163 2HB  ALA A  79      -4.236  -2.062 -23.458  1.00  7.48           H  
ATOM   1164 3HB  ALA A  79      -3.369  -2.234 -21.914  1.00  7.48           H  
ATOM   1165  N   ALA A  80      -4.809  -1.739 -19.385  1.00  7.95           N  
ATOM   1166  CA  ALA A  80      -4.763  -2.206 -18.010  1.00  7.95           C  
ATOM   1167  C   ALA A  80      -5.879  -1.635 -17.147  1.00  7.95           C  
ATOM   1168  O   ALA A  80      -5.941  -1.944 -15.957  1.00  7.95           O  
ATOM   1169  CB  ALA A  80      -3.424  -1.862 -17.393  1.00  7.95           C  
ATOM   1170  H   ALA A  80      -4.238  -0.955 -19.651  1.00  7.95           H  
ATOM   1171  HA  ALA A  80      -4.875  -3.291 -18.024  1.00  7.95           H  
ATOM   1172 1HB  ALA A  80      -3.383  -2.250 -16.380  1.00  7.95           H  
ATOM   1173 2HB  ALA A  80      -2.627  -2.305 -17.988  1.00  7.95           H  
ATOM   1174 3HB  ALA A  80      -3.305  -0.789 -17.375  1.00  7.95           H  
ATOM   1175  N   LEU A  81      -6.770  -0.814 -17.707  1.00  8.09           N  
ATOM   1176  CA  LEU A  81      -7.793  -0.200 -16.870  1.00  8.09           C  
ATOM   1177  C   LEU A  81      -8.699  -1.218 -16.201  1.00  8.09           C  
ATOM   1178  O   LEU A  81      -9.121  -1.005 -15.068  1.00  8.09           O  
ATOM   1179  CB  LEU A  81      -8.622   0.796 -17.669  1.00  8.09           C  
ATOM   1180  CG  LEU A  81      -7.864   2.054 -18.063  1.00  8.09           C  
ATOM   1181  CD1 LEU A  81      -8.742   2.907 -18.979  1.00  8.09           C  
ATOM   1182  CD2 LEU A  81      -7.436   2.803 -16.801  1.00  8.09           C  
ATOM   1183  H   LEU A  81      -6.742  -0.591 -18.703  1.00  8.09           H  
ATOM   1184  HA  LEU A  81      -7.290   0.365 -16.095  1.00  8.09           H  
ATOM   1185 1HB  LEU A  81      -8.956   0.312 -18.587  1.00  8.09           H  
ATOM   1186 2HB  LEU A  81      -9.495   1.083 -17.086  1.00  8.09           H  
ATOM   1187  HG  LEU A  81      -6.975   1.778 -18.614  1.00  8.09           H  
ATOM   1188 1HD1 LEU A  81      -8.196   3.801 -19.278  1.00  8.09           H  
ATOM   1189 2HD1 LEU A  81      -9.001   2.328 -19.867  1.00  8.09           H  
ATOM   1190 3HD1 LEU A  81      -9.648   3.195 -18.452  1.00  8.09           H  
ATOM   1191 1HD2 LEU A  81      -6.877   3.699 -17.085  1.00  8.09           H  
ATOM   1192 2HD2 LEU A  81      -8.317   3.089 -16.229  1.00  8.09           H  
ATOM   1193 3HD2 LEU A  81      -6.799   2.159 -16.196  1.00  8.09           H  
ATOM   1194  N   ASN A  82      -8.984  -2.345 -16.840  1.00  7.99           N  
ATOM   1195  CA  ASN A  82      -9.849  -3.334 -16.197  1.00  7.99           C  
ATOM   1196  C   ASN A  82      -9.186  -3.899 -14.932  1.00  7.99           C  
ATOM   1197  O   ASN A  82      -9.862  -4.318 -13.979  1.00  7.99           O  
ATOM   1198  CB  ASN A  82     -10.180  -4.448 -17.165  1.00  7.99           C  
ATOM   1199  CG  ASN A  82     -11.142  -4.010 -18.241  1.00  7.99           C  
ATOM   1200  OD1 ASN A  82     -11.882  -3.033 -18.090  1.00  7.99           O  
ATOM   1201  ND2 ASN A  82     -11.144  -4.725 -19.337  1.00  7.99           N  
ATOM   1202  H   ASN A  82      -8.614  -2.510 -17.769  1.00  7.99           H  
ATOM   1203  HA  ASN A  82     -10.774  -2.840 -15.892  1.00  7.99           H  
ATOM   1204 1HB  ASN A  82      -9.261  -4.807 -17.635  1.00  7.99           H  
ATOM   1205 2HB  ASN A  82     -10.616  -5.284 -16.618  1.00  7.99           H  
ATOM   1206 1HD2 ASN A  82     -11.759  -4.484 -20.089  1.00  7.99           H  
ATOM   1207 2HD2 ASN A  82     -10.528  -5.507 -19.426  1.00  7.99           H  
ATOM   1208  N   VAL A  83      -7.852  -3.916 -14.926  1.00  7.77           N  
ATOM   1209  CA  VAL A  83      -7.102  -4.440 -13.810  1.00  7.77           C  
ATOM   1210  C   VAL A  83      -7.026  -3.355 -12.751  1.00  7.77           C  
ATOM   1211  O   VAL A  83      -7.176  -3.640 -11.567  1.00  7.77           O  
ATOM   1212  CB  VAL A  83      -5.727  -4.946 -14.231  1.00  7.77           C  
ATOM   1213  CG1 VAL A  83      -4.963  -5.370 -12.994  1.00  7.77           C  
ATOM   1214  CG2 VAL A  83      -5.880  -6.095 -15.190  1.00  7.77           C  
ATOM   1215  H   VAL A  83      -7.332  -3.502 -15.693  1.00  7.77           H  
ATOM   1216  HA  VAL A  83      -7.641  -5.292 -13.397  1.00  7.77           H  
ATOM   1217  HB  VAL A  83      -5.194  -4.161 -14.729  1.00  7.77           H  
ATOM   1218 1HG1 VAL A  83      -3.979  -5.723 -13.281  1.00  7.77           H  
ATOM   1219 2HG1 VAL A  83      -4.865  -4.529 -12.316  1.00  7.77           H  
ATOM   1220 3HG1 VAL A  83      -5.506  -6.168 -12.494  1.00  7.77           H  
ATOM   1221 1HG2 VAL A  83      -4.895  -6.451 -15.491  1.00  7.77           H  
ATOM   1222 2HG2 VAL A  83      -6.426  -6.904 -14.704  1.00  7.77           H  
ATOM   1223 3HG2 VAL A  83      -6.430  -5.759 -16.071  1.00  7.77           H  
ATOM   1224  N   PHE A  84      -6.808  -2.099 -13.168  1.00  7.53           N  
ATOM   1225  CA  PHE A  84      -6.779  -1.010 -12.194  1.00  7.53           C  
ATOM   1226  C   PHE A  84      -8.100  -0.934 -11.478  1.00  7.53           C  
ATOM   1227  O   PHE A  84      -8.134  -0.782 -10.265  1.00  7.53           O  
ATOM   1228  CB  PHE A  84      -6.530   0.356 -12.838  1.00  7.53           C  
ATOM   1229  CG  PHE A  84      -5.116   0.700 -13.070  1.00  7.53           C  
ATOM   1230  CD1 PHE A  84      -4.531   0.642 -14.323  1.00  7.53           C  
ATOM   1231  CD2 PHE A  84      -4.356   1.114 -11.995  1.00  7.53           C  
ATOM   1232  CE1 PHE A  84      -3.197   0.977 -14.481  1.00  7.53           C  
ATOM   1233  CE2 PHE A  84      -3.044   1.441 -12.145  1.00  7.53           C  
ATOM   1234  CZ  PHE A  84      -2.455   1.368 -13.396  1.00  7.53           C  
ATOM   1235  H   PHE A  84      -6.664  -1.914 -14.160  1.00  7.53           H  
ATOM   1236  HA  PHE A  84      -6.001  -1.213 -11.461  1.00  7.53           H  
ATOM   1237 1HB  PHE A  84      -7.048   0.395 -13.787  1.00  7.53           H  
ATOM   1238 2HB  PHE A  84      -6.964   1.128 -12.207  1.00  7.53           H  
ATOM   1239  HD1 PHE A  84      -5.120   0.324 -15.172  1.00  7.53           H  
ATOM   1240  HD2 PHE A  84      -4.818   1.165 -11.013  1.00  7.53           H  
ATOM   1241  HE1 PHE A  84      -2.725   0.920 -15.451  1.00  7.53           H  
ATOM   1242  HE2 PHE A  84      -2.463   1.750 -11.273  1.00  7.53           H  
ATOM   1243  HZ  PHE A  84      -1.400   1.622 -13.524  1.00  7.53           H  
ATOM   1244  N   GLN A  85      -9.193  -1.105 -12.216  1.00  7.33           N  
ATOM   1245  CA  GLN A  85     -10.497  -1.094 -11.594  1.00  7.33           C  
ATOM   1246  C   GLN A  85     -10.622  -2.291 -10.651  1.00  7.33           C  
ATOM   1247  O   GLN A  85     -11.006  -2.143  -9.501  1.00  7.33           O  
ATOM   1248  CB  GLN A  85     -11.572  -1.127 -12.679  1.00  7.33           C  
ATOM   1249  CG  GLN A  85     -11.654   0.164 -13.498  1.00  7.33           C  
ATOM   1250  CD  GLN A  85     -12.563   0.037 -14.701  1.00  7.33           C  
ATOM   1251  OE1 GLN A  85     -12.987  -1.064 -15.070  1.00  7.33           O  
ATOM   1252  NE2 GLN A  85     -12.864   1.167 -15.331  1.00  7.33           N  
ATOM   1253  H   GLN A  85      -9.118  -1.217 -13.226  1.00  7.33           H  
ATOM   1254  HA  GLN A  85     -10.602  -0.180 -11.009  1.00  7.33           H  
ATOM   1255 1HB  GLN A  85     -11.363  -1.950 -13.365  1.00  7.33           H  
ATOM   1256 2HB  GLN A  85     -12.543  -1.314 -12.221  1.00  7.33           H  
ATOM   1257 1HG  GLN A  85     -12.052   0.946 -12.860  1.00  7.33           H  
ATOM   1258 2HG  GLN A  85     -10.659   0.439 -13.832  1.00  7.33           H  
ATOM   1259 1HE2 GLN A  85     -13.455   1.144 -16.135  1.00  7.33           H  
ATOM   1260 2HE2 GLN A  85     -12.498   2.036 -14.999  1.00  7.33           H  
ATOM   1261  N   SER A  86     -10.146  -3.463 -11.057  1.00  7.21           N  
ATOM   1262  CA  SER A  86     -10.229  -4.607 -10.158  1.00  7.21           C  
ATOM   1263  C   SER A  86      -9.441  -4.360  -8.856  1.00  7.21           C  
ATOM   1264  O   SER A  86      -9.884  -4.752  -7.773  1.00  7.21           O  
ATOM   1265  CB  SER A  86      -9.685  -5.837 -10.859  1.00  7.21           C  
ATOM   1266  OG  SER A  86     -10.481  -6.185 -11.968  1.00  7.21           O  
ATOM   1267  H   SER A  86      -9.808  -3.600 -12.008  1.00  7.21           H  
ATOM   1268  HA  SER A  86     -11.277  -4.770  -9.905  1.00  7.21           H  
ATOM   1269 1HB  SER A  86      -8.668  -5.654 -11.182  1.00  7.21           H  
ATOM   1270 2HB  SER A  86      -9.655  -6.666 -10.156  1.00  7.21           H  
ATOM   1271  HG  SER A  86     -10.349  -5.468 -12.638  1.00  7.21           H  
ATOM   1272  N   CYS A  87      -8.264  -3.737  -8.979  1.00  7.18           N  
ATOM   1273  CA  CYS A  87      -7.383  -3.427  -7.852  1.00  7.18           C  
ATOM   1274  C   CYS A  87      -7.864  -2.287  -6.944  1.00  7.18           C  
ATOM   1275  O   CYS A  87      -7.813  -2.393  -5.719  1.00  7.18           O  
ATOM   1276  CB  CYS A  87      -6.000  -3.020  -8.385  1.00  7.18           C  
ATOM   1277  SG  CYS A  87      -5.019  -4.357  -9.129  1.00  7.18           S  
ATOM   1278  H   CYS A  87      -7.959  -3.476  -9.914  1.00  7.18           H  
ATOM   1279  HA  CYS A  87      -7.278  -4.329  -7.251  1.00  7.18           H  
ATOM   1280 1HB  CYS A  87      -6.139  -2.259  -9.152  1.00  7.18           H  
ATOM   1281 2HB  CYS A  87      -5.423  -2.562  -7.601  1.00  7.18           H  
ATOM   1282  HG  CYS A  87      -4.778  -4.998  -7.973  1.00  7.18           H  
ATOM   1283  N   LEU A  88      -8.339  -1.202  -7.548  1.00  7.28           N  
ATOM   1284  CA  LEU A  88      -8.701   0.007  -6.819  1.00  7.28           C  
ATOM   1285  C   LEU A  88     -10.196   0.167  -6.553  1.00  7.28           C  
ATOM   1286  O   LEU A  88     -10.590   0.864  -5.615  1.00  7.28           O  
ATOM   1287  CB  LEU A  88      -8.133   1.208  -7.579  1.00  7.28           C  
ATOM   1288  CG  LEU A  88      -6.589   1.145  -7.722  1.00  7.28           C  
ATOM   1289  CD1 LEU A  88      -6.067   2.335  -8.522  1.00  7.28           C  
ATOM   1290  CD2 LEU A  88      -5.988   1.093  -6.335  1.00  7.28           C  
ATOM   1291  H   LEU A  88      -8.391  -1.188  -8.559  1.00  7.28           H  
ATOM   1292  HA  LEU A  88      -8.205  -0.033  -5.852  1.00  7.28           H  
ATOM   1293 1HB  LEU A  88      -8.573   1.232  -8.578  1.00  7.28           H  
ATOM   1294 2HB  LEU A  88      -8.399   2.123  -7.054  1.00  7.28           H  
ATOM   1295  HG  LEU A  88      -6.315   0.239  -8.270  1.00  7.28           H  
ATOM   1296 1HD1 LEU A  88      -4.981   2.265  -8.617  1.00  7.28           H  
ATOM   1297 2HD1 LEU A  88      -6.518   2.331  -9.514  1.00  7.28           H  
ATOM   1298 3HD1 LEU A  88      -6.323   3.261  -8.010  1.00  7.28           H  
ATOM   1299 1HD2 LEU A  88      -4.922   1.028  -6.412  1.00  7.28           H  
ATOM   1300 2HD2 LEU A  88      -6.259   1.993  -5.789  1.00  7.28           H  
ATOM   1301 3HD2 LEU A  88      -6.361   0.219  -5.800  1.00  7.28           H  
ATOM   1302  N   LEU A  89     -11.030  -0.473  -7.367  1.00  7.52           N  
ATOM   1303  CA  LEU A  89     -12.483  -0.433  -7.238  1.00  7.52           C  
ATOM   1304  C   LEU A  89     -13.011  -1.878  -7.275  1.00  7.52           C  
ATOM   1305  O   LEU A  89     -13.706  -2.243  -8.225  1.00  7.52           O  
ATOM   1306  CB  LEU A  89     -13.077   0.339  -8.419  1.00  7.52           C  
ATOM   1307  CG  LEU A  89     -12.642   1.794  -8.559  1.00  7.52           C  
ATOM   1308  CD1 LEU A  89     -13.120   2.318  -9.906  1.00  7.52           C  
ATOM   1309  CD2 LEU A  89     -13.205   2.603  -7.409  1.00  7.52           C  
ATOM   1310  H   LEU A  89     -10.665  -1.033  -8.125  1.00  7.52           H  
ATOM   1311  HA  LEU A  89     -12.760   0.043  -6.299  1.00  7.52           H  
ATOM   1312 1HB  LEU A  89     -12.797  -0.177  -9.336  1.00  7.52           H  
ATOM   1313 2HB  LEU A  89     -14.163   0.321  -8.335  1.00  7.52           H  
ATOM   1314  HG  LEU A  89     -11.555   1.856  -8.546  1.00  7.52           H  
ATOM   1315 1HD1 LEU A  89     -12.806   3.355 -10.028  1.00  7.52           H  
ATOM   1316 2HD1 LEU A  89     -12.691   1.714 -10.700  1.00  7.52           H  
ATOM   1317 3HD1 LEU A  89     -14.207   2.261  -9.953  1.00  7.52           H  
ATOM   1318 1HD2 LEU A  89     -12.891   3.642  -7.506  1.00  7.52           H  
ATOM   1319 2HD2 LEU A  89     -14.294   2.550  -7.421  1.00  7.52           H  
ATOM   1320 3HD2 LEU A  89     -12.832   2.198  -6.466  1.00  7.52           H  
ATOM   1321  N   PRO A  90     -12.734  -2.709  -6.250  1.00  7.92           N  
ATOM   1322  CA  PRO A  90     -12.946  -4.144  -6.249  1.00  7.92           C  
ATOM   1323  C   PRO A  90     -14.381  -4.526  -6.533  1.00  7.92           C  
ATOM   1324  O   PRO A  90     -15.321  -3.889  -6.039  1.00  7.92           O  
ATOM   1325  CB  PRO A  90     -12.568  -4.545  -4.817  1.00  7.92           C  
ATOM   1326  CG  PRO A  90     -11.656  -3.452  -4.342  1.00  7.92           C  
ATOM   1327  CD  PRO A  90     -12.232  -2.200  -4.952  1.00  7.92           C  
ATOM   1328  HA  PRO A  90     -12.268  -4.606  -6.986  1.00  7.92           H  
ATOM   1329 1HB  PRO A  90     -13.477  -4.645  -4.207  1.00  7.92           H  
ATOM   1330 2HB  PRO A  90     -12.076  -5.526  -4.825  1.00  7.92           H  
ATOM   1331 1HG  PRO A  90     -11.618  -3.422  -3.246  1.00  7.92           H  
ATOM   1332 2HG  PRO A  90     -10.622  -3.644  -4.696  1.00  7.92           H  
ATOM   1333 1HD  PRO A  90     -13.060  -1.807  -4.347  1.00  7.92           H  
ATOM   1334 2HD  PRO A  90     -11.444  -1.505  -5.030  1.00  7.92           H  
ATOM   1335  N   ASN A  91     -14.565  -5.632  -7.244  1.00  8.47           N  
ATOM   1336  CA  ASN A  91     -15.897  -6.123  -7.584  1.00  8.47           C  
ATOM   1337  C   ASN A  91     -16.535  -6.836  -6.402  1.00  8.47           C  
ATOM   1338  O   ASN A  91     -16.669  -8.058  -6.390  1.00  8.47           O  
ATOM   1339  CB  ASN A  91     -15.826  -7.056  -8.784  1.00  8.47           C  
ATOM   1340  CG  ASN A  91     -17.186  -7.417  -9.363  1.00  8.47           C  
ATOM   1341  OD1 ASN A  91     -18.183  -6.710  -9.182  1.00  8.47           O  
ATOM   1342  ND2 ASN A  91     -17.231  -8.521 -10.074  1.00  8.47           N  
ATOM   1343  H   ASN A  91     -13.759  -6.125  -7.596  1.00  8.47           H  
ATOM   1344  HA  ASN A  91     -16.529  -5.270  -7.834  1.00  8.47           H  
ATOM   1345 1HB  ASN A  91     -15.225  -6.589  -9.567  1.00  8.47           H  
ATOM   1346 2HB  ASN A  91     -15.321  -7.977  -8.494  1.00  8.47           H  
ATOM   1347 1HD2 ASN A  91     -18.093  -8.816 -10.486  1.00  8.47           H  
ATOM   1348 2HD2 ASN A  91     -16.402  -9.066 -10.202  1.00  8.47           H  
ATOM   1349  N   SER A  92     -16.889  -6.067  -5.384  1.00  9.15           N  
ATOM   1350  CA  SER A  92     -17.505  -6.644  -4.204  1.00  9.15           C  
ATOM   1351  C   SER A  92     -18.801  -7.319  -4.624  1.00  9.15           C  
ATOM   1352  O   SER A  92     -19.567  -6.757  -5.408  1.00  9.15           O  
ATOM   1353  CB  SER A  92     -17.775  -5.576  -3.167  1.00  9.15           C  
ATOM   1354  OG  SER A  92     -18.428  -6.116  -2.054  1.00  9.15           O  
ATOM   1355  H   SER A  92     -16.703  -5.068  -5.460  1.00  9.15           H  
ATOM   1356  HA  SER A  92     -16.840  -7.397  -3.783  1.00  9.15           H  
ATOM   1357 1HB  SER A  92     -16.834  -5.116  -2.859  1.00  9.15           H  
ATOM   1358 2HB  SER A  92     -18.391  -4.796  -3.609  1.00  9.15           H  
ATOM   1359  HG  SER A  92     -19.168  -6.629  -2.404  1.00  9.15           H  
ATOM   1360  N   ILE A  93     -19.059  -8.505  -4.092  1.00  9.90           N  
ATOM   1361  CA  ILE A  93     -20.271  -9.226  -4.448  1.00  9.90           C  
ATOM   1362  C   ILE A  93     -21.315  -9.160  -3.324  1.00  9.90           C  
ATOM   1363  O   ILE A  93     -20.968  -9.444  -2.177  1.00  9.90           O  
ATOM   1364  CB  ILE A  93     -19.946 -10.691  -4.771  1.00  9.90           C  
ATOM   1365  CG1 ILE A  93     -18.884 -10.742  -5.883  1.00  9.90           C  
ATOM   1366  CG2 ILE A  93     -21.201 -11.440  -5.181  1.00  9.90           C  
ATOM   1367  CD1 ILE A  93     -19.305 -10.048  -7.173  1.00  9.90           C  
ATOM   1368  H   ILE A  93     -18.392  -8.917  -3.454  1.00  9.90           H  
ATOM   1369  HA  ILE A  93     -20.642  -8.790  -5.364  1.00  9.90           H  
ATOM   1370  HB  ILE A  93     -19.520 -11.167  -3.889  1.00  9.90           H  
ATOM   1371 1HG1 ILE A  93     -17.970 -10.265  -5.526  1.00  9.90           H  
ATOM   1372 2HG1 ILE A  93     -18.663 -11.783  -6.113  1.00  9.90           H  
ATOM   1373 1HG2 ILE A  93     -20.952 -12.476  -5.396  1.00  9.90           H  
ATOM   1374 2HG2 ILE A  93     -21.935 -11.405  -4.369  1.00  9.90           H  
ATOM   1375 3HG2 ILE A  93     -21.626 -10.979  -6.068  1.00  9.90           H  
ATOM   1376 1HD1 ILE A  93     -18.500 -10.128  -7.902  1.00  9.90           H  
ATOM   1377 2HD1 ILE A  93     -20.202 -10.520  -7.566  1.00  9.90           H  
ATOM   1378 3HD1 ILE A  93     -19.505  -8.995  -6.979  1.00  9.90           H  
ATOM   1379  N   PRO A  94     -22.559  -8.729  -3.607  1.00 10.61           N  
ATOM   1380  CA  PRO A  94     -23.662  -8.654  -2.674  1.00 10.61           C  
ATOM   1381  C   PRO A  94     -24.408  -9.981  -2.632  1.00 10.61           C  
ATOM   1382  O   PRO A  94     -25.035 -10.312  -1.627  1.00 10.61           O  
ATOM   1383  OXT PRO A  94     -24.627 -10.551  -3.700  1.00 10.61           O  
ATOM   1384  CB  PRO A  94     -24.531  -7.546  -3.273  1.00 10.61           C  
ATOM   1385  CG  PRO A  94     -24.305  -7.654  -4.773  1.00 10.61           C  
ATOM   1386  CD  PRO A  94     -22.869  -8.150  -4.938  1.00 10.61           C  
ATOM   1387  HA  PRO A  94     -23.284  -8.380  -1.678  1.00 10.61           H  
ATOM   1388 1HB  PRO A  94     -25.583  -7.697  -2.987  1.00 10.61           H  
ATOM   1389 2HB  PRO A  94     -24.227  -6.569  -2.865  1.00 10.61           H  
ATOM   1390 1HG  PRO A  94     -25.042  -8.341  -5.218  1.00 10.61           H  
ATOM   1391 2HG  PRO A  94     -24.464  -6.673  -5.247  1.00 10.61           H  
ATOM   1392 1HD  PRO A  94     -22.839  -8.914  -5.726  1.00 10.61           H  
ATOM   1393 2HD  PRO A  94     -22.214  -7.284  -5.154  1.00 10.61           H  
TER    1394
ENDMDL

REMARK ID 643052 MODEL 5 16GH
PFRMAT TS
TARGET 16GH
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      -0.123   1.543   0.515  1.00  7.42           N  
ATOM      2  CA  MET A   1       0.748   1.904  -0.601  1.00  7.42           C  
ATOM      3  C   MET A   1       1.604   3.128  -0.337  1.00  7.42           C  
ATOM      4  O   MET A   1       1.091   4.219  -0.101  1.00  7.42           O  
ATOM      5  CB  MET A   1      -0.061   2.127  -1.871  1.00  7.42           C  
ATOM      6  CG  MET A   1       0.788   2.609  -3.058  1.00  7.42           C  
ATOM      7  SD  MET A   1       2.014   1.429  -3.630  1.00  7.42           S  
ATOM      8  CE  MET A   1       0.993   0.271  -4.504  1.00  7.42           C  
ATOM      9 1H   MET A   1       0.405   1.043   1.201  1.00  7.42           H  
ATOM     10 2H   MET A   1      -0.500   2.374   0.930  1.00  7.42           H  
ATOM     11 3H   MET A   1      -0.879   0.967   0.192  1.00  7.42           H  
ATOM     12  HA  MET A   1       1.427   1.070  -0.773  1.00  7.42           H  
ATOM     13 1HB  MET A   1      -0.557   1.202  -2.157  1.00  7.42           H  
ATOM     14 2HB  MET A   1      -0.837   2.870  -1.680  1.00  7.42           H  
ATOM     15 1HG  MET A   1       0.130   2.843  -3.893  1.00  7.42           H  
ATOM     16 2HG  MET A   1       1.303   3.522  -2.766  1.00  7.42           H  
ATOM     17 1HE  MET A   1       1.614  -0.524  -4.918  1.00  7.42           H  
ATOM     18 2HE  MET A   1       0.260  -0.159  -3.818  1.00  7.42           H  
ATOM     19 3HE  MET A   1       0.473   0.786  -5.314  1.00  7.42           H  
ATOM     20  N   GLN A   2       2.925   2.941  -0.380  1.00  6.27           N  
ATOM     21  CA  GLN A   2       3.871   4.046  -0.198  1.00  6.27           C  
ATOM     22  C   GLN A   2       4.643   4.394  -1.483  1.00  6.27           C  
ATOM     23  O   GLN A   2       4.980   5.555  -1.720  1.00  6.27           O  
ATOM     24  CB  GLN A   2       4.876   3.716   0.910  1.00  6.27           C  
ATOM     25  CG  GLN A   2       4.265   3.546   2.300  1.00  6.27           C  
ATOM     26  CD  GLN A   2       5.317   3.203   3.358  1.00  6.27           C  
ATOM     27  OE1 GLN A   2       6.318   2.540   3.070  1.00  6.27           O  
ATOM     28  NE2 GLN A   2       5.092   3.656   4.586  1.00  6.27           N  
ATOM     29  H   GLN A   2       3.286   2.013  -0.551  1.00  6.27           H  
ATOM     30  HA  GLN A   2       3.312   4.931   0.100  1.00  6.27           H  
ATOM     31 1HB  GLN A   2       5.405   2.798   0.660  1.00  6.27           H  
ATOM     32 2HB  GLN A   2       5.617   4.512   0.970  1.00  6.27           H  
ATOM     33 1HG  GLN A   2       3.778   4.478   2.587  1.00  6.27           H  
ATOM     34 2HG  GLN A   2       3.537   2.739   2.271  1.00  6.27           H  
ATOM     35 1HE2 GLN A   2       5.747   3.464   5.318  1.00  6.27           H  
ATOM     36 2HE2 GLN A   2       4.270   4.191   4.779  1.00  6.27           H  
ATOM     37  N   ILE A   3       4.865   3.400  -2.340  1.00  5.13           N  
ATOM     38  CA  ILE A   3       5.687   3.589  -3.536  1.00  5.13           C  
ATOM     39  C   ILE A   3       5.087   4.650  -4.436  1.00  5.13           C  
ATOM     40  O   ILE A   3       5.793   5.526  -4.954  1.00  5.13           O  
ATOM     41  CB  ILE A   3       5.776   2.282  -4.338  1.00  5.13           C  
ATOM     42  CG1 ILE A   3       6.584   1.254  -3.563  1.00  5.13           C  
ATOM     43  CG2 ILE A   3       6.399   2.558  -5.692  1.00  5.13           C  
ATOM     44  CD1 ILE A   3       6.475  -0.136  -4.135  1.00  5.13           C  
ATOM     45  H   ILE A   3       4.521   2.481  -2.128  1.00  5.13           H  
ATOM     46  HA  ILE A   3       6.682   3.899  -3.238  1.00  5.13           H  
ATOM     47  HB  ILE A   3       4.790   1.874  -4.488  1.00  5.13           H  
ATOM     48 1HG1 ILE A   3       7.632   1.550  -3.562  1.00  5.13           H  
ATOM     49 2HG1 ILE A   3       6.229   1.229  -2.533  1.00  5.13           H  
ATOM     50 1HG2 ILE A   3       6.452   1.632  -6.260  1.00  5.13           H  
ATOM     51 2HG2 ILE A   3       5.788   3.280  -6.233  1.00  5.13           H  
ATOM     52 3HG2 ILE A   3       7.402   2.961  -5.557  1.00  5.13           H  
ATOM     53 1HD1 ILE A   3       7.071  -0.823  -3.535  1.00  5.13           H  
ATOM     54 2HD1 ILE A   3       5.431  -0.453  -4.123  1.00  5.13           H  
ATOM     55 3HD1 ILE A   3       6.843  -0.137  -5.160  1.00  5.13           H  
ATOM     56  N   ALA A   4       3.778   4.588  -4.600  1.00  4.14           N  
ATOM     57  CA  ALA A   4       3.072   5.544  -5.418  1.00  4.14           C  
ATOM     58  C   ALA A   4       3.275   6.960  -4.906  1.00  4.14           C  
ATOM     59  O   ALA A   4       3.287   7.883  -5.701  1.00  4.14           O  
ATOM     60  CB  ALA A   4       1.607   5.214  -5.456  1.00  4.14           C  
ATOM     61  H   ALA A   4       3.264   3.848  -4.144  1.00  4.14           H  
ATOM     62  HA  ALA A   4       3.474   5.487  -6.428  1.00  4.14           H  
ATOM     63 1HB  ALA A   4       1.086   5.933  -6.094  1.00  4.14           H  
ATOM     64 2HB  ALA A   4       1.466   4.207  -5.846  1.00  4.14           H  
ATOM     65 3HB  ALA A   4       1.225   5.272  -4.453  1.00  4.14           H  
ATOM     66  N   TYR A   5       3.412   7.169  -3.598  1.00  3.36           N  
ATOM     67  CA  TYR A   5       3.603   8.519  -3.083  1.00  3.36           C  
ATOM     68  C   TYR A   5       4.858   9.089  -3.709  1.00  3.36           C  
ATOM     69  O   TYR A   5       4.871  10.196  -4.254  1.00  3.36           O  
ATOM     70  CB  TYR A   5       3.719   8.521  -1.557  1.00  3.36           C  
ATOM     71  CG  TYR A   5       4.045   9.851  -0.928  1.00  3.36           C  
ATOM     72  CD1 TYR A   5       3.072  10.816  -0.692  1.00  3.36           C  
ATOM     73  CD2 TYR A   5       5.363  10.099  -0.577  1.00  3.36           C  
ATOM     74  CE1 TYR A   5       3.447  12.010  -0.095  1.00  3.36           C  
ATOM     75  CE2 TYR A   5       5.718  11.287   0.005  1.00  3.36           C  
ATOM     76  CZ  TYR A   5       4.767  12.237   0.249  1.00  3.36           C  
ATOM     77  OH  TYR A   5       5.124  13.414   0.844  1.00  3.36           O  
ATOM     78  H   TYR A   5       3.471   6.393  -2.946  1.00  3.36           H  
ATOM     79  HA  TYR A   5       2.759   9.142  -3.389  1.00  3.36           H  
ATOM     80 1HB  TYR A   5       2.795   8.162  -1.122  1.00  3.36           H  
ATOM     81 2HB  TYR A   5       4.492   7.837  -1.259  1.00  3.36           H  
ATOM     82  HD1 TYR A   5       2.029  10.638  -0.963  1.00  3.36           H  
ATOM     83  HD2 TYR A   5       6.122   9.340  -0.765  1.00  3.36           H  
ATOM     84  HE1 TYR A   5       2.715  12.766   0.104  1.00  3.36           H  
ATOM     85  HE2 TYR A   5       6.756  11.470   0.279  1.00  3.36           H  
ATOM     86  HH  TYR A   5       4.336  13.946   0.994  1.00  3.36           H  
ATOM     87  N   GLY A   6       5.939   8.308  -3.619  1.00  2.81           N  
ATOM     88  CA  GLY A   6       7.223   8.747  -4.153  1.00  2.81           C  
ATOM     89  C   GLY A   6       7.156   9.017  -5.659  1.00  2.81           C  
ATOM     90  O   GLY A   6       7.749   9.985  -6.154  1.00  2.81           O  
ATOM     91  H   GLY A   6       5.839   7.394  -3.169  1.00  2.81           H  
ATOM     92 1HA  GLY A   6       7.540   9.650  -3.631  1.00  2.81           H  
ATOM     93 2HA  GLY A   6       7.970   7.980  -3.953  1.00  2.81           H  
ATOM     94  N   ASP A   7       6.402   8.179  -6.378  1.00  2.47           N  
ATOM     95  CA  ASP A   7       6.279   8.323  -7.827  1.00  2.47           C  
ATOM     96  C   ASP A   7       5.439   9.539  -8.203  1.00  2.47           C  
ATOM     97  O   ASP A   7       5.818  10.326  -9.075  1.00  2.47           O  
ATOM     98  CB  ASP A   7       5.642   7.071  -8.435  1.00  2.47           C  
ATOM     99  CG  ASP A   7       5.723   7.039  -9.966  1.00  2.47           C  
ATOM    100  OD1 ASP A   7       6.817   6.995 -10.478  1.00  2.47           O  
ATOM    101  OD2 ASP A   7       4.696   7.067 -10.619  1.00  2.47           O  
ATOM    102  H   ASP A   7       5.952   7.393  -5.902  1.00  2.47           H  
ATOM    103  HA  ASP A   7       7.276   8.450  -8.247  1.00  2.47           H  
ATOM    104 1HB  ASP A   7       6.126   6.181  -8.025  1.00  2.47           H  
ATOM    105 2HB  ASP A   7       4.592   7.032  -8.140  1.00  2.47           H  
ATOM    106  N   LEU A   8       4.308   9.715  -7.527  1.00  2.28           N  
ATOM    107  CA  LEU A   8       3.413  10.822  -7.807  1.00  2.28           C  
ATOM    108  C   LEU A   8       4.132  12.126  -7.507  1.00  2.28           C  
ATOM    109  O   LEU A   8       4.027  13.088  -8.271  1.00  2.28           O  
ATOM    110  CB  LEU A   8       2.158  10.684  -6.939  1.00  2.28           C  
ATOM    111  CG  LEU A   8       1.207   9.510  -7.266  1.00  2.28           C  
ATOM    112  CD1 LEU A   8       0.206   9.363  -6.122  1.00  2.28           C  
ATOM    113  CD2 LEU A   8       0.492   9.772  -8.582  1.00  2.28           C  
ATOM    114  H   LEU A   8       4.045   9.051  -6.808  1.00  2.28           H  
ATOM    115  HA  LEU A   8       3.136  10.798  -8.859  1.00  2.28           H  
ATOM    116 1HB  LEU A   8       2.474  10.565  -5.895  1.00  2.28           H  
ATOM    117 2HB  LEU A   8       1.577  11.598  -7.019  1.00  2.28           H  
ATOM    118  HG  LEU A   8       1.773   8.597  -7.359  1.00  2.28           H  
ATOM    119 1HD1 LEU A   8      -0.451   8.529  -6.327  1.00  2.28           H  
ATOM    120 2HD1 LEU A   8       0.758   9.172  -5.200  1.00  2.28           H  
ATOM    121 3HD1 LEU A   8      -0.377  10.277  -6.013  1.00  2.28           H  
ATOM    122 1HD2 LEU A   8      -0.170   8.940  -8.809  1.00  2.28           H  
ATOM    123 2HD2 LEU A   8      -0.090  10.690  -8.511  1.00  2.28           H  
ATOM    124 3HD2 LEU A   8       1.232   9.872  -9.375  1.00  2.28           H  
ATOM    125  N   LYS A   9       4.923  12.147  -6.431  1.00  2.21           N  
ATOM    126  CA  LYS A   9       5.656  13.349  -6.075  1.00  2.21           C  
ATOM    127  C   LYS A   9       6.659  13.673  -7.152  1.00  2.21           C  
ATOM    128  O   LYS A   9       6.715  14.807  -7.625  1.00  2.21           O  
ATOM    129  CB  LYS A   9       6.385  13.164  -4.744  1.00  2.21           C  
ATOM    130  CG  LYS A   9       7.214  14.366  -4.279  1.00  2.21           C  
ATOM    131  CD  LYS A   9       6.360  15.580  -3.931  1.00  2.21           C  
ATOM    132  CE  LYS A   9       7.191  16.617  -3.140  1.00  2.21           C  
ATOM    133  NZ  LYS A   9       8.227  17.335  -3.976  1.00  2.21           N  
ATOM    134  H   LYS A   9       4.985  11.331  -5.819  1.00  2.21           H  
ATOM    135  HA  LYS A   9       4.961  14.185  -6.002  1.00  2.21           H  
ATOM    136 1HB  LYS A   9       5.672  12.918  -3.961  1.00  2.21           H  
ATOM    137 2HB  LYS A   9       7.060  12.310  -4.830  1.00  2.21           H  
ATOM    138 1HG  LYS A   9       7.792  14.079  -3.403  1.00  2.21           H  
ATOM    139 2HG  LYS A   9       7.914  14.653  -5.074  1.00  2.21           H  
ATOM    140 1HD  LYS A   9       6.011  16.054  -4.854  1.00  2.21           H  
ATOM    141 2HD  LYS A   9       5.491  15.280  -3.343  1.00  2.21           H  
ATOM    142 1HE  LYS A   9       6.531  17.342  -2.722  1.00  2.21           H  
ATOM    143 2HE  LYS A   9       7.695  16.098  -2.328  1.00  2.21           H  
ATOM    144 1HZ  LYS A   9       8.728  17.989  -3.414  1.00  2.21           H  
ATOM    145 2HZ  LYS A   9       8.900  16.713  -4.426  1.00  2.21           H  
ATOM    146 3HZ  LYS A   9       7.793  17.844  -4.749  1.00  2.21           H  
ATOM    147  N   ALA A  10       7.421  12.667  -7.593  1.00  2.22           N  
ATOM    148  CA  ALA A  10       8.409  12.919  -8.622  1.00  2.22           C  
ATOM    149  C   ALA A  10       7.752  13.447  -9.883  1.00  2.22           C  
ATOM    150  O   ALA A  10       8.240  14.403 -10.489  1.00  2.22           O  
ATOM    151  CB  ALA A  10       9.158  11.639  -8.935  1.00  2.22           C  
ATOM    152  H   ALA A  10       7.346  11.732  -7.187  1.00  2.22           H  
ATOM    153  HA  ALA A  10       9.102  13.673  -8.252  1.00  2.22           H  
ATOM    154 1HB  ALA A  10       9.911  11.833  -9.695  1.00  2.22           H  
ATOM    155 2HB  ALA A  10       9.636  11.270  -8.027  1.00  2.22           H  
ATOM    156 3HB  ALA A  10       8.451  10.894  -9.300  1.00  2.22           H  
ATOM    157  N   ARG A  11       6.605  12.887 -10.251  1.00  2.30           N  
ATOM    158  CA  ARG A  11       5.933  13.338 -11.452  1.00  2.30           C  
ATOM    159  C   ARG A  11       5.461  14.777 -11.337  1.00  2.30           C  
ATOM    160  O   ARG A  11       5.651  15.568 -12.263  1.00  2.30           O  
ATOM    161  CB  ARG A  11       4.792  12.404 -11.774  1.00  2.30           C  
ATOM    162  CG  ARG A  11       5.259  11.032 -12.276  1.00  2.30           C  
ATOM    163  CD  ARG A  11       4.131  10.112 -12.516  1.00  2.30           C  
ATOM    164  NE  ARG A  11       4.588   8.781 -12.910  1.00  2.30           N  
ATOM    165  CZ  ARG A  11       4.917   8.419 -14.165  1.00  2.30           C  
ATOM    166  NH1 ARG A  11       4.834   9.294 -15.149  1.00  2.30           N  
ATOM    167  NH2 ARG A  11       5.327   7.187 -14.415  1.00  2.30           N  
ATOM    168  H   ARG A  11       6.220  12.104  -9.717  1.00  2.30           H  
ATOM    169  HA  ARG A  11       6.637  13.288 -12.272  1.00  2.30           H  
ATOM    170 1HB  ARG A  11       4.194  12.242 -10.876  1.00  2.30           H  
ATOM    171 2HB  ARG A  11       4.146  12.849 -12.529  1.00  2.30           H  
ATOM    172 1HG  ARG A  11       5.801  11.157 -13.212  1.00  2.30           H  
ATOM    173 2HG  ARG A  11       5.918  10.578 -11.539  1.00  2.30           H  
ATOM    174 1HD  ARG A  11       3.565  10.007 -11.589  1.00  2.30           H  
ATOM    175 2HD  ARG A  11       3.483  10.503 -13.299  1.00  2.30           H  
ATOM    176  HE  ARG A  11       4.677   8.065 -12.160  1.00  2.30           H  
ATOM    177 1HH1 ARG A  11       4.523  10.235 -14.960  1.00  2.30           H  
ATOM    178 2HH1 ARG A  11       5.085   9.023 -16.089  1.00  2.30           H  
ATOM    179 1HH2 ARG A  11       5.396   6.505 -13.662  1.00  2.30           H  
ATOM    180 2HH2 ARG A  11       5.575   6.920 -15.350  1.00  2.30           H  
ATOM    181  N   ILE A  12       4.923  15.152 -10.178  1.00  2.42           N  
ATOM    182  CA  ILE A  12       4.465  16.520 -10.002  1.00  2.42           C  
ATOM    183  C   ILE A  12       5.645  17.476 -10.044  1.00  2.42           C  
ATOM    184  O   ILE A  12       5.559  18.527 -10.682  1.00  2.42           O  
ATOM    185  CB  ILE A  12       3.666  16.703  -8.706  1.00  2.42           C  
ATOM    186  CG1 ILE A  12       2.368  15.945  -8.789  1.00  2.42           C  
ATOM    187  CG2 ILE A  12       3.364  18.172  -8.486  1.00  2.42           C  
ATOM    188  CD1 ILE A  12       1.681  15.868  -7.476  1.00  2.42           C  
ATOM    189  H   ILE A  12       4.794  14.470  -9.429  1.00  2.42           H  
ATOM    190  HA  ILE A  12       3.803  16.767 -10.831  1.00  2.42           H  
ATOM    191  HB  ILE A  12       4.241  16.304  -7.863  1.00  2.42           H  
ATOM    192 1HG1 ILE A  12       1.723  16.429  -9.505  1.00  2.42           H  
ATOM    193 2HG1 ILE A  12       2.569  14.935  -9.139  1.00  2.42           H  
ATOM    194 1HG2 ILE A  12       2.794  18.285  -7.571  1.00  2.42           H  
ATOM    195 2HG2 ILE A  12       4.298  18.730  -8.412  1.00  2.42           H  
ATOM    196 3HG2 ILE A  12       2.782  18.542  -9.316  1.00  2.42           H  
ATOM    197 1HD1 ILE A  12       0.756  15.302  -7.562  1.00  2.42           H  
ATOM    198 2HD1 ILE A  12       2.346  15.376  -6.811  1.00  2.42           H  
ATOM    199 3HD1 ILE A  12       1.464  16.869  -7.113  1.00  2.42           H  
ATOM    200  N   ASP A  13       6.748  17.132  -9.359  1.00  2.60           N  
ATOM    201  CA  ASP A  13       7.932  17.990  -9.363  1.00  2.60           C  
ATOM    202  C   ASP A  13       8.485  18.175 -10.780  1.00  2.60           C  
ATOM    203  O   ASP A  13       8.857  19.285 -11.173  1.00  2.60           O  
ATOM    204  CB  ASP A  13       9.042  17.402  -8.476  1.00  2.60           C  
ATOM    205  CG  ASP A  13       8.798  17.500  -6.948  1.00  2.60           C  
ATOM    206  OD1 ASP A  13       7.921  18.217  -6.506  1.00  2.60           O  
ATOM    207  OD2 ASP A  13       9.511  16.850  -6.189  1.00  2.60           O  
ATOM    208  H   ASP A  13       6.762  16.253  -8.839  1.00  2.60           H  
ATOM    209  HA  ASP A  13       7.652  18.965  -8.970  1.00  2.60           H  
ATOM    210 1HB  ASP A  13       9.162  16.346  -8.731  1.00  2.60           H  
ATOM    211 2HB  ASP A  13       9.983  17.897  -8.710  1.00  2.60           H  
ATOM    212  N   MET A  14       8.491  17.106 -11.584  1.00  2.87           N  
ATOM    213  CA  MET A  14       8.995  17.217 -12.949  1.00  2.87           C  
ATOM    214  C   MET A  14       8.113  18.138 -13.781  1.00  2.87           C  
ATOM    215  O   MET A  14       8.606  18.884 -14.628  1.00  2.87           O  
ATOM    216  CB  MET A  14       9.132  15.836 -13.581  1.00  2.87           C  
ATOM    217  CG  MET A  14      10.295  15.010 -12.992  1.00  2.87           C  
ATOM    218  SD  MET A  14      10.611  13.456 -13.858  1.00  2.87           S  
ATOM    219  CE  MET A  14       9.223  12.463 -13.322  1.00  2.87           C  
ATOM    220  H   MET A  14       8.185  16.197 -11.231  1.00  2.87           H  
ATOM    221  HA  MET A  14       9.985  17.667 -12.909  1.00  2.87           H  
ATOM    222 1HB  MET A  14       8.206  15.278 -13.419  1.00  2.87           H  
ATOM    223 2HB  MET A  14       9.279  15.932 -14.653  1.00  2.87           H  
ATOM    224 1HG  MET A  14      11.201  15.612 -13.038  1.00  2.87           H  
ATOM    225 2HG  MET A  14      10.103  14.791 -11.954  1.00  2.87           H  
ATOM    226 1HE  MET A  14       9.291  11.470 -13.765  1.00  2.87           H  
ATOM    227 2HE  MET A  14       9.228  12.379 -12.236  1.00  2.87           H  
ATOM    228 3HE  MET A  14       8.311  12.939 -13.651  1.00  2.87           H  
ATOM    229  N   VAL A  15       6.806  18.121 -13.525  1.00  3.22           N  
ATOM    230  CA  VAL A  15       5.920  19.026 -14.235  1.00  3.22           C  
ATOM    231  C   VAL A  15       6.119  20.452 -13.744  1.00  3.22           C  
ATOM    232  O   VAL A  15       6.199  21.385 -14.537  1.00  3.22           O  
ATOM    233  CB  VAL A  15       4.446  18.680 -14.029  1.00  3.22           C  
ATOM    234  CG1 VAL A  15       3.620  19.741 -14.660  1.00  3.22           C  
ATOM    235  CG2 VAL A  15       4.110  17.360 -14.632  1.00  3.22           C  
ATOM    236  H   VAL A  15       6.425  17.455 -12.849  1.00  3.22           H  
ATOM    237  HA  VAL A  15       6.155  18.981 -15.298  1.00  3.22           H  
ATOM    238  HB  VAL A  15       4.233  18.659 -12.958  1.00  3.22           H  
ATOM    239 1HG1 VAL A  15       2.594  19.511 -14.496  1.00  3.22           H  
ATOM    240 2HG1 VAL A  15       3.865  20.701 -14.213  1.00  3.22           H  
ATOM    241 3HG1 VAL A  15       3.824  19.778 -15.731  1.00  3.22           H  
ATOM    242 1HG2 VAL A  15       3.070  17.160 -14.443  1.00  3.22           H  
ATOM    243 2HG2 VAL A  15       4.306  17.386 -15.706  1.00  3.22           H  
ATOM    244 3HG2 VAL A  15       4.710  16.589 -14.182  1.00  3.22           H  
ATOM    245  N   ARG A  16       6.205  20.626 -12.425  1.00  3.63           N  
ATOM    246  CA  ARG A  16       6.351  21.943 -11.817  1.00  3.63           C  
ATOM    247  C   ARG A  16       7.574  22.668 -12.339  1.00  3.63           C  
ATOM    248  O   ARG A  16       7.526  23.860 -12.632  1.00  3.63           O  
ATOM    249  CB  ARG A  16       6.447  21.834 -10.308  1.00  3.63           C  
ATOM    250  CG  ARG A  16       6.485  23.164  -9.601  1.00  3.63           C  
ATOM    251  CD  ARG A  16       6.452  23.024  -8.122  1.00  3.63           C  
ATOM    252  NE  ARG A  16       6.551  24.326  -7.474  1.00  3.63           N  
ATOM    253  CZ  ARG A  16       6.472  24.538  -6.147  1.00  3.63           C  
ATOM    254  NH1 ARG A  16       6.287  23.534  -5.326  1.00  3.63           N  
ATOM    255  NH2 ARG A  16       6.580  25.767  -5.671  1.00  3.63           N  
ATOM    256  H   ARG A  16       6.142  19.815 -11.816  1.00  3.63           H  
ATOM    257  HA  ARG A  16       5.474  22.537 -12.059  1.00  3.63           H  
ATOM    258 1HB  ARG A  16       5.616  21.251  -9.921  1.00  3.63           H  
ATOM    259 2HB  ARG A  16       7.363  21.300 -10.049  1.00  3.63           H  
ATOM    260 1HG  ARG A  16       7.404  23.684  -9.877  1.00  3.63           H  
ATOM    261 2HG  ARG A  16       5.624  23.760  -9.914  1.00  3.63           H  
ATOM    262 1HD  ARG A  16       5.516  22.554  -7.815  1.00  3.63           H  
ATOM    263 2HD  ARG A  16       7.292  22.409  -7.794  1.00  3.63           H  
ATOM    264  HE  ARG A  16       6.694  25.132  -8.068  1.00  3.63           H  
ATOM    265 1HH1 ARG A  16       6.199  22.590  -5.681  1.00  3.63           H  
ATOM    266 2HH1 ARG A  16       6.219  23.698  -4.328  1.00  3.63           H  
ATOM    267 1HH2 ARG A  16       6.721  26.543  -6.301  1.00  3.63           H  
ATOM    268 2HH2 ARG A  16       6.515  25.925  -4.676  1.00  3.63           H  
ATOM    269  N   ASN A  17       8.655  21.933 -12.539  1.00  4.08           N  
ATOM    270  CA  ASN A  17       9.900  22.498 -13.031  1.00  4.08           C  
ATOM    271  C   ASN A  17       9.774  23.090 -14.445  1.00  4.08           C  
ATOM    272  O   ASN A  17      10.640  23.854 -14.876  1.00  4.08           O  
ATOM    273  CB  ASN A  17      10.979  21.439 -12.993  1.00  4.08           C  
ATOM    274  CG  ASN A  17      11.432  21.123 -11.582  1.00  4.08           C  
ATOM    275  OD1 ASN A  17      11.238  21.916 -10.649  1.00  4.08           O  
ATOM    276  ND2 ASN A  17      12.028  19.971 -11.409  1.00  4.08           N  
ATOM    277  H   ASN A  17       8.636  20.945 -12.278  1.00  4.08           H  
ATOM    278  HA  ASN A  17      10.186  23.312 -12.365  1.00  4.08           H  
ATOM    279 1HB  ASN A  17      10.592  20.522 -13.451  1.00  4.08           H  
ATOM    280 2HB  ASN A  17      11.834  21.766 -13.581  1.00  4.08           H  
ATOM    281 1HD2 ASN A  17      12.344  19.704 -10.500  1.00  4.08           H  
ATOM    282 2HD2 ASN A  17      12.159  19.358 -12.186  1.00  4.08           H  
ATOM    283  N   LYS A  18       8.732  22.699 -15.185  1.00  4.50           N  
ATOM    284  CA  LYS A  18       8.506  23.149 -16.546  1.00  4.50           C  
ATOM    285  C   LYS A  18       7.401  24.216 -16.665  1.00  4.50           C  
ATOM    286  O   LYS A  18       7.012  24.570 -17.782  1.00  4.50           O  
ATOM    287  CB  LYS A  18       8.145  21.943 -17.413  1.00  4.50           C  
ATOM    288  CG  LYS A  18       9.256  20.901 -17.524  1.00  4.50           C  
ATOM    289  CD  LYS A  18       8.845  19.737 -18.415  1.00  4.50           C  
ATOM    290  CE  LYS A  18       9.946  18.692 -18.508  1.00  4.50           C  
ATOM    291  NZ  LYS A  18       9.548  17.540 -19.372  1.00  4.50           N  
ATOM    292  H   LYS A  18       8.026  22.085 -14.783  1.00  4.50           H  
ATOM    293  HA  LYS A  18       9.431  23.586 -16.919  1.00  4.50           H  
ATOM    294 1HB  LYS A  18       7.268  21.448 -16.984  1.00  4.50           H  
ATOM    295 2HB  LYS A  18       7.881  22.275 -18.415  1.00  4.50           H  
ATOM    296 1HG  LYS A  18      10.155  21.367 -17.924  1.00  4.50           H  
ATOM    297 2HG  LYS A  18       9.479  20.515 -16.527  1.00  4.50           H  
ATOM    298 1HD  LYS A  18       7.950  19.270 -17.996  1.00  4.50           H  
ATOM    299 2HD  LYS A  18       8.612  20.102 -19.414  1.00  4.50           H  
ATOM    300 1HE  LYS A  18      10.841  19.153 -18.920  1.00  4.50           H  
ATOM    301 2HE  LYS A  18      10.167  18.321 -17.504  1.00  4.50           H  
ATOM    302 1HZ  LYS A  18      10.300  16.867 -19.409  1.00  4.50           H  
ATOM    303 2HZ  LYS A  18       8.723  17.102 -18.988  1.00  4.50           H  
ATOM    304 3HZ  LYS A  18       9.348  17.870 -20.306  1.00  4.50           H  
ATOM    305  N   THR A  19       6.892  24.728 -15.534  1.00  4.79           N  
ATOM    306  CA  THR A  19       5.790  25.700 -15.581  1.00  4.79           C  
ATOM    307  C   THR A  19       5.792  26.775 -14.498  1.00  4.79           C  
ATOM    308  O   THR A  19       6.296  26.596 -13.395  1.00  4.79           O  
ATOM    309  CB  THR A  19       4.427  24.989 -15.530  1.00  4.79           C  
ATOM    310  OG1 THR A  19       3.370  25.972 -15.659  1.00  4.79           O  
ATOM    311  CG2 THR A  19       4.270  24.235 -14.239  1.00  4.79           C  
ATOM    312  H   THR A  19       7.245  24.420 -14.627  1.00  4.79           H  
ATOM    313  HA  THR A  19       5.852  26.216 -16.538  1.00  4.79           H  
ATOM    314  HB  THR A  19       4.360  24.281 -16.354  1.00  4.79           H  
ATOM    315  HG1 THR A  19       2.554  25.640 -15.208  1.00  4.79           H  
ATOM    316 1HG2 THR A  19       3.310  23.730 -14.241  1.00  4.79           H  
ATOM    317 2HG2 THR A  19       5.058  23.511 -14.162  1.00  4.79           H  
ATOM    318 3HG2 THR A  19       4.326  24.922 -13.396  1.00  4.79           H  
ATOM    319  N   GLU A  20       5.168  27.903 -14.829  1.00  4.95           N  
ATOM    320  CA  GLU A  20       4.999  29.010 -13.891  1.00  4.95           C  
ATOM    321  C   GLU A  20       3.754  28.830 -13.018  1.00  4.95           C  
ATOM    322  O   GLU A  20       3.532  29.585 -12.070  1.00  4.95           O  
ATOM    323  CB  GLU A  20       4.914  30.332 -14.653  1.00  4.95           C  
ATOM    324  CG  GLU A  20       6.198  30.708 -15.391  1.00  4.95           C  
ATOM    325  CD  GLU A  20       6.091  32.005 -16.167  1.00  4.95           C  
ATOM    326  OE1 GLU A  20       5.043  32.605 -16.151  1.00  4.95           O  
ATOM    327  OE2 GLU A  20       7.065  32.391 -16.771  1.00  4.95           O  
ATOM    328  H   GLU A  20       4.780  27.977 -15.761  1.00  4.95           H  
ATOM    329  HA  GLU A  20       5.869  29.040 -13.235  1.00  4.95           H  
ATOM    330 1HB  GLU A  20       4.105  30.279 -15.383  1.00  4.95           H  
ATOM    331 2HB  GLU A  20       4.676  31.136 -13.957  1.00  4.95           H  
ATOM    332 1HG  GLU A  20       7.005  30.799 -14.664  1.00  4.95           H  
ATOM    333 2HG  GLU A  20       6.456  29.900 -16.076  1.00  4.95           H  
ATOM    334  N   SER A  21       2.944  27.826 -13.346  1.00  5.01           N  
ATOM    335  CA  SER A  21       1.716  27.535 -12.616  1.00  5.01           C  
ATOM    336  C   SER A  21       1.344  26.067 -12.767  1.00  5.01           C  
ATOM    337  O   SER A  21       1.477  25.486 -13.851  1.00  5.01           O  
ATOM    338  CB  SER A  21       0.581  28.406 -13.113  1.00  5.01           C  
ATOM    339  OG  SER A  21      -0.607  28.102 -12.440  1.00  5.01           O  
ATOM    340  H   SER A  21       3.192  27.245 -14.139  1.00  5.01           H  
ATOM    341  HA  SER A  21       1.883  27.739 -11.558  1.00  5.01           H  
ATOM    342 1HB  SER A  21       0.832  29.456 -12.959  1.00  5.01           H  
ATOM    343 2HB  SER A  21       0.449  28.252 -14.182  1.00  5.01           H  
ATOM    344  HG  SER A  21      -0.723  27.151 -12.532  1.00  5.01           H  
ATOM    345  N   LEU A  22       0.879  25.459 -11.680  1.00  4.98           N  
ATOM    346  CA  LEU A  22       0.520  24.050 -11.734  1.00  4.98           C  
ATOM    347  C   LEU A  22      -0.619  23.638 -10.809  1.00  4.98           C  
ATOM    348  O   LEU A  22      -0.572  23.880  -9.603  1.00  4.98           O  
ATOM    349  CB  LEU A  22       1.759  23.217 -11.407  1.00  4.98           C  
ATOM    350  CG  LEU A  22       1.551  21.755 -11.386  1.00  4.98           C  
ATOM    351  CD1 LEU A  22       1.147  21.329 -12.713  1.00  4.98           C  
ATOM    352  CD2 LEU A  22       2.827  21.062 -11.034  1.00  4.98           C  
ATOM    353  H   LEU A  22       0.783  25.974 -10.814  1.00  4.98           H  
ATOM    354  HA  LEU A  22       0.213  23.823 -12.755  1.00  4.98           H  
ATOM    355 1HB  LEU A  22       2.527  23.428 -12.126  1.00  4.98           H  
ATOM    356 2HB  LEU A  22       2.125  23.509 -10.423  1.00  4.98           H  
ATOM    357  HG  LEU A  22       0.781  21.502 -10.669  1.00  4.98           H  
ATOM    358 1HD1 LEU A  22       1.013  20.267 -12.685  1.00  4.98           H  
ATOM    359 2HD1 LEU A  22       0.221  21.807 -13.000  1.00  4.98           H  
ATOM    360 3HD1 LEU A  22       1.913  21.597 -13.417  1.00  4.98           H  
ATOM    361 1HD2 LEU A  22       2.673  19.988 -11.049  1.00  4.98           H  
ATOM    362 2HD2 LEU A  22       3.565  21.321 -11.767  1.00  4.98           H  
ATOM    363 3HD2 LEU A  22       3.155  21.374 -10.044  1.00  4.98           H  
ATOM    364  N   ILE A  23      -1.632  22.995 -11.388  1.00  4.93           N  
ATOM    365  CA  ILE A  23      -2.755  22.475 -10.624  1.00  4.93           C  
ATOM    366  C   ILE A  23      -2.877  20.966 -10.815  1.00  4.93           C  
ATOM    367  O   ILE A  23      -3.040  20.482 -11.938  1.00  4.93           O  
ATOM    368  CB  ILE A  23      -4.073  23.159 -11.031  1.00  4.93           C  
ATOM    369  CG1 ILE A  23      -3.977  24.672 -10.785  1.00  4.93           C  
ATOM    370  CG2 ILE A  23      -5.229  22.563 -10.234  1.00  4.93           C  
ATOM    371  CD1 ILE A  23      -5.150  25.449 -11.322  1.00  4.93           C  
ATOM    372  H   ILE A  23      -1.609  22.847 -12.386  1.00  4.93           H  
ATOM    373  HA  ILE A  23      -2.580  22.670  -9.567  1.00  4.93           H  
ATOM    374  HB  ILE A  23      -4.251  23.006 -12.094  1.00  4.93           H  
ATOM    375 1HG1 ILE A  23      -3.901  24.848  -9.712  1.00  4.93           H  
ATOM    376 2HG1 ILE A  23      -3.081  25.056 -11.263  1.00  4.93           H  
ATOM    377 1HG2 ILE A  23      -6.161  23.044 -10.528  1.00  4.93           H  
ATOM    378 2HG2 ILE A  23      -5.297  21.493 -10.430  1.00  4.93           H  
ATOM    379 3HG2 ILE A  23      -5.056  22.725  -9.170  1.00  4.93           H  
ATOM    380 1HD1 ILE A  23      -5.009  26.510 -11.110  1.00  4.93           H  
ATOM    381 2HD1 ILE A  23      -5.225  25.301 -12.400  1.00  4.93           H  
ATOM    382 3HD1 ILE A  23      -6.065  25.102 -10.844  1.00  4.93           H  
ATOM    383  N   VAL A  24      -2.768  20.234  -9.709  1.00  4.93           N  
ATOM    384  CA  VAL A  24      -2.828  18.777  -9.699  1.00  4.93           C  
ATOM    385  C   VAL A  24      -3.784  18.292  -8.619  1.00  4.93           C  
ATOM    386  O   VAL A  24      -3.830  18.852  -7.523  1.00  4.93           O  
ATOM    387  CB  VAL A  24      -1.432  18.137  -9.507  1.00  4.93           C  
ATOM    388  CG1 VAL A  24      -1.551  16.604  -9.479  1.00  4.93           C  
ATOM    389  CG2 VAL A  24      -0.511  18.563 -10.644  1.00  4.93           C  
ATOM    390  H   VAL A  24      -2.636  20.716  -8.831  1.00  4.93           H  
ATOM    391  HA  VAL A  24      -3.212  18.440 -10.663  1.00  4.93           H  
ATOM    392  HB  VAL A  24      -1.010  18.459  -8.555  1.00  4.93           H  
ATOM    393 1HG1 VAL A  24      -0.582  16.166  -9.352  1.00  4.93           H  
ATOM    394 2HG1 VAL A  24      -2.184  16.286  -8.658  1.00  4.93           H  
ATOM    395 3HG1 VAL A  24      -1.976  16.255 -10.421  1.00  4.93           H  
ATOM    396 1HG2 VAL A  24       0.470  18.125 -10.516  1.00  4.93           H  
ATOM    397 2HG2 VAL A  24      -0.934  18.233 -11.596  1.00  4.93           H  
ATOM    398 3HG2 VAL A  24      -0.424  19.628 -10.645  1.00  4.93           H  
ATOM    399  N   GLY A  25      -4.571  17.287  -8.962  1.00  4.99           N  
ATOM    400  CA  GLY A  25      -5.525  16.665  -8.059  1.00  4.99           C  
ATOM    401  C   GLY A  25      -6.053  15.416  -8.729  1.00  4.99           C  
ATOM    402  O   GLY A  25      -5.544  15.017  -9.778  1.00  4.99           O  
ATOM    403  H   GLY A  25      -4.483  16.912  -9.895  1.00  4.99           H  
ATOM    404 1HA  GLY A  25      -5.040  16.402  -7.121  1.00  4.99           H  
ATOM    405 2HA  GLY A  25      -6.341  17.347  -7.834  1.00  4.99           H  
ATOM    406  N   ALA A  26      -7.045  14.777  -8.130  1.00  5.13           N  
ATOM    407  CA  ALA A  26      -7.537  13.525  -8.684  1.00  5.13           C  
ATOM    408  C   ALA A  26      -8.924  13.185  -8.199  1.00  5.13           C  
ATOM    409  O   ALA A  26      -9.460  13.812  -7.287  1.00  5.13           O  
ATOM    410  CB  ALA A  26      -6.604  12.392  -8.336  1.00  5.13           C  
ATOM    411  H   ALA A  26      -7.444  15.152  -7.277  1.00  5.13           H  
ATOM    412  HA  ALA A  26      -7.584  13.634  -9.766  1.00  5.13           H  
ATOM    413 1HB  ALA A  26      -6.951  11.469  -8.756  1.00  5.13           H  
ATOM    414 2HB  ALA A  26      -5.597  12.598  -8.703  1.00  5.13           H  
ATOM    415 3HB  ALA A  26      -6.600  12.306  -7.296  1.00  5.13           H  
ATOM    416  N   TYR A  27      -9.497  12.178  -8.824  1.00  5.34           N  
ATOM    417  CA  TYR A  27     -10.807  11.680  -8.474  1.00  5.34           C  
ATOM    418  C   TYR A  27     -10.637  10.307  -7.850  1.00  5.34           C  
ATOM    419  O   TYR A  27      -9.730   9.576  -8.231  1.00  5.34           O  
ATOM    420  CB  TYR A  27     -11.626  11.583  -9.750  1.00  5.34           C  
ATOM    421  CG  TYR A  27     -11.772  12.912 -10.433  1.00  5.34           C  
ATOM    422  CD1 TYR A  27     -10.756  13.338 -11.288  1.00  5.34           C  
ATOM    423  CD2 TYR A  27     -12.888  13.704 -10.228  1.00  5.34           C  
ATOM    424  CE1 TYR A  27     -10.856  14.550 -11.930  1.00  5.34           C  
ATOM    425  CE2 TYR A  27     -12.991  14.924 -10.875  1.00  5.34           C  
ATOM    426  CZ  TYR A  27     -11.979  15.347 -11.722  1.00  5.34           C  
ATOM    427  OH  TYR A  27     -12.082  16.560 -12.367  1.00  5.34           O  
ATOM    428  H   TYR A  27      -8.998  11.732  -9.579  1.00  5.34           H  
ATOM    429  HA  TYR A  27     -11.277  12.345  -7.749  1.00  5.34           H  
ATOM    430 1HB  TYR A  27     -11.149  10.887 -10.443  1.00  5.34           H  
ATOM    431 2HB  TYR A  27     -12.619  11.200  -9.521  1.00  5.34           H  
ATOM    432  HD1 TYR A  27      -9.879  12.712 -11.446  1.00  5.34           H  
ATOM    433  HD2 TYR A  27     -13.684  13.369  -9.560  1.00  5.34           H  
ATOM    434  HE1 TYR A  27     -10.059  14.884 -12.596  1.00  5.34           H  
ATOM    435  HE2 TYR A  27     -13.869  15.552 -10.718  1.00  5.34           H  
ATOM    436  HH  TYR A  27     -12.919  16.971 -12.143  1.00  5.34           H  
ATOM    437  N   MET A  28     -11.522   9.926  -6.929  1.00  5.61           N  
ATOM    438  CA  MET A  28     -11.437   8.594  -6.312  1.00  5.61           C  
ATOM    439  C   MET A  28     -12.180   7.515  -7.083  1.00  5.61           C  
ATOM    440  O   MET A  28     -12.153   6.347  -6.714  1.00  5.61           O  
ATOM    441  CB  MET A  28     -11.921   8.651  -4.876  1.00  5.61           C  
ATOM    442  CG  MET A  28     -11.030   9.484  -3.988  1.00  5.61           C  
ATOM    443  SD  MET A  28      -9.440   8.721  -3.810  1.00  5.61           S  
ATOM    444  CE  MET A  28      -8.343   9.570  -4.948  1.00  5.61           C  
ATOM    445  H   MET A  28     -12.252  10.562  -6.639  1.00  5.61           H  
ATOM    446  HA  MET A  28     -10.388   8.297  -6.293  1.00  5.61           H  
ATOM    447 1HB  MET A  28     -12.926   9.044  -4.849  1.00  5.61           H  
ATOM    448 2HB  MET A  28     -11.959   7.633  -4.463  1.00  5.61           H  
ATOM    449 1HG  MET A  28     -10.895  10.477  -4.413  1.00  5.61           H  
ATOM    450 2HG  MET A  28     -11.471   9.587  -3.000  1.00  5.61           H  
ATOM    451 1HE  MET A  28      -7.350   9.140  -4.879  1.00  5.61           H  
ATOM    452 2HE  MET A  28      -8.703   9.457  -5.955  1.00  5.61           H  
ATOM    453 3HE  MET A  28      -8.292  10.607  -4.697  1.00  5.61           H  
ATOM    454  N   GLY A  29     -12.838   7.907  -8.158  1.00  5.95           N  
ATOM    455  CA  GLY A  29     -13.542   6.958  -8.995  1.00  5.95           C  
ATOM    456  C   GLY A  29     -15.016   6.789  -8.680  1.00  5.95           C  
ATOM    457  O   GLY A  29     -15.485   7.119  -7.590  1.00  5.95           O  
ATOM    458  H   GLY A  29     -12.826   8.881  -8.412  1.00  5.95           H  
ATOM    459 1HA  GLY A  29     -13.434   7.284 -10.023  1.00  5.95           H  
ATOM    460 2HA  GLY A  29     -13.052   5.991  -8.920  1.00  5.95           H  
ATOM    461  N   GLU A  30     -15.740   6.274  -9.679  1.00  6.35           N  
ATOM    462  CA  GLU A  30     -17.170   5.981  -9.610  1.00  6.35           C  
ATOM    463  C   GLU A  30     -17.425   4.468  -9.585  1.00  6.35           C  
ATOM    464  O   GLU A  30     -18.567   4.018  -9.527  1.00  6.35           O  
ATOM    465  CB  GLU A  30     -17.885   6.589 -10.817  1.00  6.35           C  
ATOM    466  CG  GLU A  30     -17.808   8.108 -10.908  1.00  6.35           C  
ATOM    467  CD  GLU A  30     -18.510   8.659 -12.132  1.00  6.35           C  
ATOM    468  OE1 GLU A  30     -19.008   7.878 -12.911  1.00  6.35           O  
ATOM    469  OE2 GLU A  30     -18.544   9.858 -12.286  1.00  6.35           O  
ATOM    470  H   GLU A  30     -15.258   6.079 -10.543  1.00  6.35           H  
ATOM    471  HA  GLU A  30     -17.575   6.414  -8.695  1.00  6.35           H  
ATOM    472 1HB  GLU A  30     -17.474   6.178 -11.731  1.00  6.35           H  
ATOM    473 2HB  GLU A  30     -18.939   6.313 -10.786  1.00  6.35           H  
ATOM    474 1HG  GLU A  30     -18.266   8.538 -10.018  1.00  6.35           H  
ATOM    475 2HG  GLU A  30     -16.764   8.411 -10.926  1.00  6.35           H  
ATOM    476  N   SER A  31     -16.344   3.696  -9.735  1.00  6.80           N  
ATOM    477  CA  SER A  31     -16.292   2.217  -9.827  1.00  6.80           C  
ATOM    478  C   SER A  31     -16.755   1.655 -11.186  1.00  6.80           C  
ATOM    479  O   SER A  31     -16.514   0.489 -11.489  1.00  6.80           O  
ATOM    480  CB  SER A  31     -17.111   1.550  -8.725  1.00  6.80           C  
ATOM    481  OG  SER A  31     -18.469   1.461  -9.059  1.00  6.80           O  
ATOM    482  H   SER A  31     -15.462   4.183  -9.761  1.00  6.80           H  
ATOM    483  HA  SER A  31     -15.253   1.914  -9.686  1.00  6.80           H  
ATOM    484 1HB  SER A  31     -16.717   0.552  -8.536  1.00  6.80           H  
ATOM    485 2HB  SER A  31     -17.010   2.109  -7.814  1.00  6.80           H  
ATOM    486  HG  SER A  31     -18.743   2.361  -9.289  1.00  6.80           H  
ATOM    487  N   GLY A  32     -17.374   2.496 -12.011  1.00  7.25           N  
ATOM    488  CA  GLY A  32     -17.849   2.127 -13.344  1.00  7.25           C  
ATOM    489  C   GLY A  32     -16.970   2.733 -14.436  1.00  7.25           C  
ATOM    490  O   GLY A  32     -17.380   2.838 -15.593  1.00  7.25           O  
ATOM    491  H   GLY A  32     -17.553   3.435 -11.688  1.00  7.25           H  
ATOM    492 1HA  GLY A  32     -17.859   1.041 -13.438  1.00  7.25           H  
ATOM    493 2HA  GLY A  32     -18.876   2.468 -13.467  1.00  7.25           H  
ATOM    494  N   ILE A  33     -15.782   3.180 -14.053  1.00  7.67           N  
ATOM    495  CA  ILE A  33     -14.888   3.871 -14.971  1.00  7.67           C  
ATOM    496  C   ILE A  33     -13.914   2.982 -15.710  1.00  7.67           C  
ATOM    497  O   ILE A  33     -13.112   2.254 -15.117  1.00  7.67           O  
ATOM    498  CB  ILE A  33     -14.059   4.919 -14.225  1.00  7.67           C  
ATOM    499  CG1 ILE A  33     -14.956   5.941 -13.619  1.00  7.67           C  
ATOM    500  CG2 ILE A  33     -13.039   5.571 -15.161  1.00  7.67           C  
ATOM    501  CD1 ILE A  33     -14.217   6.829 -12.707  1.00  7.67           C  
ATOM    502  H   ILE A  33     -15.504   3.036 -13.096  1.00  7.67           H  
ATOM    503  HA  ILE A  33     -15.499   4.382 -15.713  1.00  7.67           H  
ATOM    504  HB  ILE A  33     -13.528   4.436 -13.408  1.00  7.67           H  
ATOM    505 1HG1 ILE A  33     -15.420   6.541 -14.403  1.00  7.67           H  
ATOM    506 2HG1 ILE A  33     -15.739   5.437 -13.064  1.00  7.67           H  
ATOM    507 1HG2 ILE A  33     -12.456   6.303 -14.610  1.00  7.67           H  
ATOM    508 2HG2 ILE A  33     -12.374   4.819 -15.557  1.00  7.67           H  
ATOM    509 3HG2 ILE A  33     -13.558   6.066 -15.980  1.00  7.67           H  
ATOM    510 1HD1 ILE A  33     -14.895   7.562 -12.268  1.00  7.67           H  
ATOM    511 2HD1 ILE A  33     -13.769   6.218 -11.938  1.00  7.67           H  
ATOM    512 3HD1 ILE A  33     -13.432   7.347 -13.259  1.00  7.67           H  
ATOM    513  N   ASP A  34     -13.930   3.079 -17.029  1.00  8.09           N  
ATOM    514  CA  ASP A  34     -12.978   2.300 -17.780  1.00  8.09           C  
ATOM    515  C   ASP A  34     -11.675   3.049 -17.792  1.00  8.09           C  
ATOM    516  O   ASP A  34     -11.410   3.857 -18.686  1.00  8.09           O  
ATOM    517  CB  ASP A  34     -13.433   2.039 -19.212  1.00  8.09           C  
ATOM    518  CG  ASP A  34     -12.434   1.147 -19.993  1.00  8.09           C  
ATOM    519  OD1 ASP A  34     -11.285   1.008 -19.562  1.00  8.09           O  
ATOM    520  OD2 ASP A  34     -12.818   0.621 -21.008  1.00  8.09           O  
ATOM    521  H   ASP A  34     -14.601   3.676 -17.491  1.00  8.09           H  
ATOM    522  HA  ASP A  34     -12.829   1.342 -17.282  1.00  8.09           H  
ATOM    523 1HB  ASP A  34     -14.410   1.553 -19.204  1.00  8.09           H  
ATOM    524 2HB  ASP A  34     -13.538   2.988 -19.740  1.00  8.09           H  
ATOM    525  N   TYR A  35     -10.824   2.705 -16.836  1.00  8.52           N  
ATOM    526  CA  TYR A  35      -9.560   3.395 -16.630  1.00  8.52           C  
ATOM    527  C   TYR A  35      -8.528   3.188 -17.743  1.00  8.52           C  
ATOM    528  O   TYR A  35      -7.436   3.753 -17.683  1.00  8.52           O  
ATOM    529  CB  TYR A  35      -8.967   3.050 -15.276  1.00  8.52           C  
ATOM    530  CG  TYR A  35      -9.656   3.737 -14.103  1.00  8.52           C  
ATOM    531  CD1 TYR A  35     -10.380   3.015 -13.168  1.00  8.52           C  
ATOM    532  CD2 TYR A  35      -9.539   5.109 -13.966  1.00  8.52           C  
ATOM    533  CE1 TYR A  35     -10.953   3.671 -12.090  1.00  8.52           C  
ATOM    534  CE2 TYR A  35     -10.107   5.757 -12.903  1.00  8.52           C  
ATOM    535  CZ  TYR A  35     -10.802   5.045 -11.963  1.00  8.52           C  
ATOM    536  OH  TYR A  35     -11.338   5.696 -10.894  1.00  8.52           O  
ATOM    537  H   TYR A  35     -11.160   2.019 -16.162  1.00  8.52           H  
ATOM    538  HA  TYR A  35      -9.778   4.457 -16.593  1.00  8.52           H  
ATOM    539 1HB  TYR A  35      -9.026   1.972 -15.122  1.00  8.52           H  
ATOM    540 2HB  TYR A  35      -7.916   3.323 -15.263  1.00  8.52           H  
ATOM    541  HD1 TYR A  35     -10.484   1.934 -13.270  1.00  8.52           H  
ATOM    542  HD2 TYR A  35      -8.985   5.676 -14.697  1.00  8.52           H  
ATOM    543  HE1 TYR A  35     -11.513   3.110 -11.338  1.00  8.52           H  
ATOM    544  HE2 TYR A  35      -9.995   6.838 -12.799  1.00  8.52           H  
ATOM    545  HH  TYR A  35     -11.492   5.063 -10.161  1.00  8.52           H  
ATOM    546  N   THR A  36      -8.903   2.497 -18.828  1.00  9.01           N  
ATOM    547  CA  THR A  36      -8.062   2.417 -20.016  1.00  9.01           C  
ATOM    548  C   THR A  36      -7.813   3.839 -20.494  1.00  9.01           C  
ATOM    549  O   THR A  36      -6.749   4.160 -21.023  1.00  9.01           O  
ATOM    550  CB  THR A  36      -8.702   1.625 -21.166  1.00  9.01           C  
ATOM    551  OG1 THR A  36      -8.972   0.286 -20.750  1.00  9.01           O  
ATOM    552  CG2 THR A  36      -7.760   1.615 -22.361  1.00  9.01           C  
ATOM    553  H   THR A  36      -9.819   2.024 -18.863  1.00  9.01           H  
ATOM    554  HA  THR A  36      -7.106   1.962 -19.753  1.00  9.01           H  
ATOM    555  HB  THR A  36      -9.645   2.097 -21.451  1.00  9.01           H  
ATOM    556  HG1 THR A  36      -9.842   0.303 -20.277  1.00  9.01           H  
ATOM    557 1HG2 THR A  36      -8.220   1.058 -23.175  1.00  9.01           H  
ATOM    558 2HG2 THR A  36      -7.569   2.640 -22.681  1.00  9.01           H  
ATOM    559 3HG2 THR A  36      -6.823   1.141 -22.078  1.00  9.01           H  
ATOM    560  N   VAL A  37      -8.828   4.693 -20.294  1.00  9.60           N  
ATOM    561  CA  VAL A  37      -8.831   6.095 -20.684  1.00  9.60           C  
ATOM    562  C   VAL A  37      -7.645   6.878 -20.118  1.00  9.60           C  
ATOM    563  O   VAL A  37      -7.259   7.906 -20.679  1.00  9.60           O  
ATOM    564  CB  VAL A  37     -10.133   6.769 -20.203  1.00  9.60           C  
ATOM    565  CG1 VAL A  37     -10.134   6.921 -18.666  1.00  9.60           C  
ATOM    566  CG2 VAL A  37     -10.271   8.124 -20.871  1.00  9.60           C  
ATOM    567  H   VAL A  37      -9.664   4.333 -19.827  1.00  9.60           H  
ATOM    568  HA  VAL A  37      -8.794   6.145 -21.771  1.00  9.60           H  
ATOM    569  HB  VAL A  37     -10.978   6.131 -20.467  1.00  9.60           H  
ATOM    570 1HG1 VAL A  37     -11.070   7.376 -18.347  1.00  9.60           H  
ATOM    571 2HG1 VAL A  37     -10.039   5.953 -18.220  1.00  9.60           H  
ATOM    572 3HG1 VAL A  37      -9.310   7.551 -18.348  1.00  9.60           H  
ATOM    573 1HG2 VAL A  37     -11.197   8.594 -20.544  1.00  9.60           H  
ATOM    574 2HG2 VAL A  37      -9.426   8.753 -20.592  1.00  9.60           H  
ATOM    575 3HG2 VAL A  37     -10.290   7.996 -21.951  1.00  9.60           H  
ATOM    576  N   LEU A  38      -7.029   6.398 -19.030  1.00 10.26           N  
ATOM    577  CA  LEU A  38      -5.898   7.086 -18.433  1.00 10.26           C  
ATOM    578  C   LEU A  38      -4.726   7.127 -19.411  1.00 10.26           C  
ATOM    579  O   LEU A  38      -3.837   7.969 -19.298  1.00 10.26           O  
ATOM    580  CB  LEU A  38      -5.482   6.407 -17.131  1.00 10.26           C  
ATOM    581  CG  LEU A  38      -6.516   6.497 -16.009  1.00 10.26           C  
ATOM    582  CD1 LEU A  38      -6.021   5.701 -14.801  1.00 10.26           C  
ATOM    583  CD2 LEU A  38      -6.768   7.954 -15.664  1.00 10.26           C  
ATOM    584  H   LEU A  38      -7.338   5.526 -18.605  1.00 10.26           H  
ATOM    585  HA  LEU A  38      -6.197   8.109 -18.210  1.00 10.26           H  
ATOM    586 1HB  LEU A  38      -5.305   5.350 -17.336  1.00 10.26           H  
ATOM    587 2HB  LEU A  38      -4.555   6.856 -16.776  1.00 10.26           H  
ATOM    588  HG  LEU A  38      -7.447   6.047 -16.347  1.00 10.26           H  
ATOM    589 1HD1 LEU A  38      -6.752   5.751 -14.002  1.00 10.26           H  
ATOM    590 2HD1 LEU A  38      -5.867   4.662 -15.092  1.00 10.26           H  
ATOM    591 3HD1 LEU A  38      -5.086   6.127 -14.451  1.00 10.26           H  
ATOM    592 1HD2 LEU A  38      -7.515   8.013 -14.869  1.00 10.26           H  
ATOM    593 2HD2 LEU A  38      -5.840   8.417 -15.323  1.00 10.26           H  
ATOM    594 3HD2 LEU A  38      -7.133   8.479 -16.547  1.00 10.26           H  
ATOM    595  N   ALA A  39      -4.726   6.228 -20.393  1.00 10.91           N  
ATOM    596  CA  ALA A  39      -3.699   6.168 -21.416  1.00 10.91           C  
ATOM    597  C   ALA A  39      -3.622   7.482 -22.201  1.00 10.91           C  
ATOM    598  O   ALA A  39      -2.577   7.808 -22.765  1.00 10.91           O  
ATOM    599  CB  ALA A  39      -3.988   5.015 -22.360  1.00 10.91           C  
ATOM    600  H   ALA A  39      -5.489   5.554 -20.457  1.00 10.91           H  
ATOM    601  HA  ALA A  39      -2.740   6.005 -20.927  1.00 10.91           H  
ATOM    602 1HB  ALA A  39      -3.206   4.956 -23.114  1.00 10.91           H  
ATOM    603 2HB  ALA A  39      -4.026   4.083 -21.796  1.00 10.91           H  
ATOM    604 3HB  ALA A  39      -4.950   5.181 -22.845  1.00 10.91           H  
ATOM    605  N   GLY A  40      -4.749   8.202 -22.288  1.00 11.47           N  
ATOM    606  CA  GLY A  40      -4.850   9.461 -23.019  1.00 11.47           C  
ATOM    607  C   GLY A  40      -4.659  10.696 -22.125  1.00 11.47           C  
ATOM    608  O   GLY A  40      -4.927  11.821 -22.557  1.00 11.47           O  
ATOM    609  H   GLY A  40      -5.579   7.895 -21.782  1.00 11.47           H  
ATOM    610 1HA  GLY A  40      -4.108   9.473 -23.816  1.00 11.47           H  
ATOM    611 2HA  GLY A  40      -5.826   9.513 -23.497  1.00 11.47           H  
ATOM    612  N   LYS A  41      -4.237  10.497 -20.874  1.00 11.89           N  
ATOM    613  CA  LYS A  41      -4.096  11.601 -19.929  1.00 11.89           C  
ATOM    614  C   LYS A  41      -3.033  12.601 -20.349  1.00 11.89           C  
ATOM    615  O   LYS A  41      -2.095  12.282 -21.079  1.00 11.89           O  
ATOM    616  CB  LYS A  41      -3.753  11.091 -18.530  1.00 11.89           C  
ATOM    617  CG  LYS A  41      -2.334  10.563 -18.389  1.00 11.89           C  
ATOM    618  CD  LYS A  41      -2.108   9.999 -17.007  1.00 11.89           C  
ATOM    619  CE  LYS A  41      -0.691   9.480 -16.848  1.00 11.89           C  
ATOM    620  NZ  LYS A  41      -0.443   8.296 -17.726  1.00 11.89           N  
ATOM    621  H   LYS A  41      -4.022   9.555 -20.545  1.00 11.89           H  
ATOM    622  HA  LYS A  41      -5.047  12.131 -19.880  1.00 11.89           H  
ATOM    623 1HB  LYS A  41      -3.873  11.898 -17.804  1.00 11.89           H  
ATOM    624 2HB  LYS A  41      -4.438  10.291 -18.254  1.00 11.89           H  
ATOM    625 1HG  LYS A  41      -2.142   9.796 -19.138  1.00 11.89           H  
ATOM    626 2HG  LYS A  41      -1.634  11.384 -18.549  1.00 11.89           H  
ATOM    627 1HD  LYS A  41      -2.293  10.786 -16.280  1.00 11.89           H  
ATOM    628 2HD  LYS A  41      -2.812   9.183 -16.830  1.00 11.89           H  
ATOM    629 1HE  LYS A  41       0.010  10.272 -17.108  1.00 11.89           H  
ATOM    630 2HE  LYS A  41      -0.529   9.191 -15.810  1.00 11.89           H  
ATOM    631 1HZ  LYS A  41       0.501   7.971 -17.603  1.00 11.89           H  
ATOM    632 2HZ  LYS A  41      -1.089   7.557 -17.483  1.00 11.89           H  
ATOM    633 3HZ  LYS A  41      -0.589   8.561 -18.693  1.00 11.89           H  
ATOM    634  N   ALA A  42      -3.182  13.829 -19.873  1.00 12.11           N  
ATOM    635  CA  ALA A  42      -2.204  14.872 -20.132  1.00 12.11           C  
ATOM    636  C   ALA A  42      -0.840  14.490 -19.579  1.00 12.11           C  
ATOM    637  O   ALA A  42      -0.752  13.902 -18.498  1.00 12.11           O  
ATOM    638  CB  ALA A  42      -2.670  16.170 -19.507  1.00 12.11           C  
ATOM    639  H   ALA A  42      -3.982  14.040 -19.295  1.00 12.11           H  
ATOM    640  HA  ALA A  42      -2.108  14.996 -21.212  1.00 12.11           H  
ATOM    641 1HB  ALA A  42      -1.941  16.953 -19.700  1.00 12.11           H  
ATOM    642 2HB  ALA A  42      -3.633  16.457 -19.923  1.00 12.11           H  
ATOM    643 3HB  ALA A  42      -2.770  16.032 -18.435  1.00 12.11           H  
ATOM    644  N   THR A  43       0.209  14.845 -20.318  1.00 12.15           N  
ATOM    645  CA  THR A  43       1.597  14.617 -19.923  1.00 12.15           C  
ATOM    646  C   THR A  43       2.341  15.957 -19.922  1.00 12.15           C  
ATOM    647  O   THR A  43       2.472  16.623 -18.897  1.00 12.15           O  
ATOM    648  CB  THR A  43       2.275  13.588 -20.863  1.00 12.15           C  
ATOM    649  OG1 THR A  43       2.184  14.044 -22.227  1.00 12.15           O  
ATOM    650  CG2 THR A  43       1.583  12.232 -20.738  1.00 12.15           C  
ATOM    651  H   THR A  43       0.026  15.292 -21.204  1.00 12.15           H  
ATOM    652  HA  THR A  43       1.613  14.218 -18.909  1.00 12.15           H  
ATOM    653  HB  THR A  43       3.327  13.487 -20.592  1.00 12.15           H  
ATOM    654  HG1 THR A  43       2.498  13.344 -22.816  1.00 12.15           H  
ATOM    655 1HG2 THR A  43       2.066  11.515 -21.398  1.00 12.15           H  
ATOM    656 2HG2 THR A  43       1.653  11.884 -19.707  1.00 12.15           H  
ATOM    657 3HG2 THR A  43       0.533  12.324 -21.014  1.00 12.15           H  
ATOM    658  N   ASN A  44       2.768  16.384 -21.111  1.00 12.03           N  
ATOM    659  CA  ASN A  44       3.495  17.642 -21.325  1.00 12.03           C  
ATOM    660  C   ASN A  44       2.630  18.859 -20.982  1.00 12.03           C  
ATOM    661  O   ASN A  44       3.133  19.948 -20.711  1.00 12.03           O  
ATOM    662  CB  ASN A  44       3.991  17.725 -22.755  1.00 12.03           C  
ATOM    663  CG  ASN A  44       5.152  16.799 -23.025  1.00 12.03           C  
ATOM    664  OD1 ASN A  44       5.844  16.345 -22.103  1.00 12.03           O  
ATOM    665  ND2 ASN A  44       5.376  16.508 -24.283  1.00 12.03           N  
ATOM    666  H   ASN A  44       2.605  15.763 -21.890  1.00 12.03           H  
ATOM    667  HA  ASN A  44       4.358  17.659 -20.657  1.00 12.03           H  
ATOM    668 1HB  ASN A  44       3.176  17.470 -23.435  1.00 12.03           H  
ATOM    669 2HB  ASN A  44       4.293  18.748 -22.978  1.00 12.03           H  
ATOM    670 1HD2 ASN A  44       6.131  15.899 -24.528  1.00 12.03           H  
ATOM    671 2HD2 ASN A  44       4.793  16.895 -24.996  1.00 12.03           H  
ATOM    672  N   SER A  45       1.318  18.645 -20.991  1.00 11.78           N  
ATOM    673  CA  SER A  45       0.298  19.642 -20.695  1.00 11.78           C  
ATOM    674  C   SER A  45      -0.106  19.614 -19.214  1.00 11.78           C  
ATOM    675  O   SER A  45      -1.079  20.268 -18.836  1.00 11.78           O  
ATOM    676  CB  SER A  45      -0.917  19.429 -21.576  1.00 11.78           C  
ATOM    677  OG  SER A  45      -0.597  19.606 -22.930  1.00 11.78           O  
ATOM    678  H   SER A  45       1.010  17.715 -21.222  1.00 11.78           H  
ATOM    679  HA  SER A  45       0.711  20.627 -20.911  1.00 11.78           H  
ATOM    680 1HB  SER A  45      -1.304  18.426 -21.423  1.00 11.78           H  
ATOM    681 2HB  SER A  45      -1.699  20.130 -21.287  1.00 11.78           H  
ATOM    682  HG  SER A  45      -0.213  20.484 -22.998  1.00 11.78           H  
ATOM    683  N   VAL A  46       0.643  18.826 -18.416  1.00 11.41           N  
ATOM    684  CA  VAL A  46       0.527  18.565 -16.971  1.00 11.41           C  
ATOM    685  C   VAL A  46       0.153  17.126 -16.683  1.00 11.41           C  
ATOM    686  O   VAL A  46      -0.964  16.685 -16.942  1.00 11.41           O  
ATOM    687  CB  VAL A  46      -0.436  19.489 -16.187  1.00 11.41           C  
ATOM    688  CG1 VAL A  46      -0.538  18.958 -14.751  1.00 11.41           C  
ATOM    689  CG2 VAL A  46       0.121  20.943 -16.127  1.00 11.41           C  
ATOM    690  H   VAL A  46       1.408  18.317 -18.852  1.00 11.41           H  
ATOM    691  HA  VAL A  46       1.512  18.730 -16.540  1.00 11.41           H  
ATOM    692  HB  VAL A  46      -1.430  19.461 -16.623  1.00 11.41           H  
ATOM    693 1HG1 VAL A  46      -1.213  19.589 -14.165  1.00 11.41           H  
ATOM    694 2HG1 VAL A  46      -0.904  17.954 -14.758  1.00 11.41           H  
ATOM    695 3HG1 VAL A  46       0.428  18.952 -14.309  1.00 11.41           H  
ATOM    696 1HG2 VAL A  46      -0.558  21.558 -15.539  1.00 11.41           H  
ATOM    697 2HG2 VAL A  46       1.095  20.937 -15.660  1.00 11.41           H  
ATOM    698 3HG2 VAL A  46       0.217  21.376 -17.110  1.00 11.41           H  
ATOM    699  N   GLY A  47       1.097  16.405 -16.086  1.00 10.95           N  
ATOM    700  CA  GLY A  47       0.971  14.989 -15.756  1.00 10.95           C  
ATOM    701  C   GLY A  47      -0.047  14.703 -14.655  1.00 10.95           C  
ATOM    702  O   GLY A  47       0.291  14.276 -13.543  1.00 10.95           O  
ATOM    703  H   GLY A  47       1.978  16.855 -15.903  1.00 10.95           H  
ATOM    704 1HA  GLY A  47       0.690  14.441 -16.651  1.00 10.95           H  
ATOM    705 2HA  GLY A  47       1.946  14.612 -15.450  1.00 10.95           H  
ATOM    706  N   LYS A  48      -1.315  14.902 -14.985  1.00 10.42           N  
ATOM    707  CA  LYS A  48      -2.412  14.690 -14.052  1.00 10.42           C  
ATOM    708  C   LYS A  48      -2.655  13.198 -13.908  1.00 10.42           C  
ATOM    709  O   LYS A  48      -3.605  12.628 -14.455  1.00 10.42           O  
ATOM    710  CB  LYS A  48      -3.692  15.386 -14.525  1.00 10.42           C  
ATOM    711  CG  LYS A  48      -3.588  16.894 -14.581  1.00 10.42           C  
ATOM    712  CD  LYS A  48      -4.878  17.554 -14.989  1.00 10.42           C  
ATOM    713  CE  LYS A  48      -4.700  19.068 -15.062  1.00 10.42           C  
ATOM    714  NZ  LYS A  48      -5.962  19.755 -15.444  1.00 10.42           N  
ATOM    715  H   LYS A  48      -1.494  15.261 -15.922  1.00 10.42           H  
ATOM    716  HA  LYS A  48      -2.131  15.086 -13.074  1.00 10.42           H  
ATOM    717 1HB  LYS A  48      -3.945  15.032 -15.526  1.00 10.42           H  
ATOM    718 2HB  LYS A  48      -4.516  15.123 -13.861  1.00 10.42           H  
ATOM    719 1HG  LYS A  48      -3.248  17.291 -13.619  1.00 10.42           H  
ATOM    720 2HG  LYS A  48      -2.868  17.143 -15.341  1.00 10.42           H  
ATOM    721 1HD  LYS A  48      -5.184  17.181 -15.967  1.00 10.42           H  
ATOM    722 2HD  LYS A  48      -5.658  17.318 -14.264  1.00 10.42           H  
ATOM    723 1HE  LYS A  48      -4.371  19.437 -14.088  1.00 10.42           H  
ATOM    724 2HE  LYS A  48      -3.931  19.299 -15.802  1.00 10.42           H  
ATOM    725 1HZ  LYS A  48      -5.804  20.752 -15.481  1.00 10.42           H  
ATOM    726 2HZ  LYS A  48      -6.269  19.426 -16.349  1.00 10.42           H  
ATOM    727 3HZ  LYS A  48      -6.669  19.552 -14.753  1.00 10.42           H  
ATOM    728  N   ASN A  49      -1.777  12.555 -13.152  1.00  9.85           N  
ATOM    729  CA  ASN A  49      -1.786  11.109 -13.016  1.00  9.85           C  
ATOM    730  C   ASN A  49      -2.891  10.603 -12.109  1.00  9.85           C  
ATOM    731  O   ASN A  49      -2.661  10.119 -10.996  1.00  9.85           O  
ATOM    732  CB  ASN A  49      -0.427  10.610 -12.553  1.00  9.85           C  
ATOM    733  CG  ASN A  49      -0.295   9.096 -12.605  1.00  9.85           C  
ATOM    734  OD1 ASN A  49      -1.155   8.392 -13.149  1.00  9.85           O  
ATOM    735  ND2 ASN A  49       0.786   8.589 -12.070  1.00  9.85           N  
ATOM    736  H   ASN A  49      -1.024  13.109 -12.745  1.00  9.85           H  
ATOM    737  HA  ASN A  49      -1.977  10.680 -13.996  1.00  9.85           H  
ATOM    738 1HB  ASN A  49       0.355  11.056 -13.172  1.00  9.85           H  
ATOM    739 2HB  ASN A  49      -0.256  10.939 -11.528  1.00  9.85           H  
ATOM    740 1HD2 ASN A  49       0.939   7.598 -12.084  1.00  9.85           H  
ATOM    741 2HD2 ASN A  49       1.475   9.191 -11.671  1.00  9.85           H  
ATOM    742  N   VAL A  50      -4.113  10.663 -12.621  1.00  9.29           N  
ATOM    743  CA  VAL A  50      -5.263  10.185 -11.875  1.00  9.29           C  
ATOM    744  C   VAL A  50      -5.302   8.679 -11.960  1.00  9.29           C  
ATOM    745  O   VAL A  50      -6.080   8.101 -12.714  1.00  9.29           O  
ATOM    746  CB  VAL A  50      -6.573  10.760 -12.452  1.00  9.29           C  
ATOM    747  CG1 VAL A  50      -7.765  10.278 -11.629  1.00  9.29           C  
ATOM    748  CG2 VAL A  50      -6.500  12.285 -12.440  1.00  9.29           C  
ATOM    749  H   VAL A  50      -4.218  11.097 -13.537  1.00  9.29           H  
ATOM    750  HA  VAL A  50      -5.162  10.485 -10.829  1.00  9.29           H  
ATOM    751  HB  VAL A  50      -6.708  10.402 -13.474  1.00  9.29           H  
ATOM    752 1HG1 VAL A  50      -8.684  10.676 -12.049  1.00  9.29           H  
ATOM    753 2HG1 VAL A  50      -7.799   9.183 -11.651  1.00  9.29           H  
ATOM    754 3HG1 VAL A  50      -7.664  10.602 -10.619  1.00  9.29           H  
ATOM    755 1HG2 VAL A  50      -7.420  12.704 -12.847  1.00  9.29           H  
ATOM    756 2HG2 VAL A  50      -6.361  12.631 -11.425  1.00  9.29           H  
ATOM    757 3HG2 VAL A  50      -5.660  12.616 -13.043  1.00  9.29           H  
ATOM    758  N   PHE A  51      -4.465   8.052 -11.161  1.00  8.78           N  
ATOM    759  CA  PHE A  51      -4.313   6.614 -11.177  1.00  8.78           C  
ATOM    760  C   PHE A  51      -5.635   5.945 -10.868  1.00  8.78           C  
ATOM    761  O   PHE A  51      -6.472   6.508 -10.162  1.00  8.78           O  
ATOM    762  CB  PHE A  51      -3.206   6.201 -10.211  1.00  8.78           C  
ATOM    763  CG  PHE A  51      -3.420   6.616  -8.782  1.00  8.78           C  
ATOM    764  CD1 PHE A  51      -4.066   5.791  -7.883  1.00  8.78           C  
ATOM    765  CD2 PHE A  51      -2.967   7.848  -8.339  1.00  8.78           C  
ATOM    766  CE1 PHE A  51      -4.243   6.179  -6.576  1.00  8.78           C  
ATOM    767  CE2 PHE A  51      -3.148   8.236  -7.032  1.00  8.78           C  
ATOM    768  CZ  PHE A  51      -3.781   7.403  -6.151  1.00  8.78           C  
ATOM    769  H   PHE A  51      -3.855   8.636 -10.587  1.00  8.78           H  
ATOM    770  HA  PHE A  51      -4.008   6.313 -12.179  1.00  8.78           H  
ATOM    771 1HB  PHE A  51      -3.097   5.118 -10.234  1.00  8.78           H  
ATOM    772 2HB  PHE A  51      -2.260   6.632 -10.551  1.00  8.78           H  
ATOM    773  HD1 PHE A  51      -4.432   4.818  -8.220  1.00  8.78           H  
ATOM    774  HD2 PHE A  51      -2.461   8.513  -9.044  1.00  8.78           H  
ATOM    775  HE1 PHE A  51      -4.745   5.511  -5.886  1.00  8.78           H  
ATOM    776  HE2 PHE A  51      -2.782   9.204  -6.701  1.00  8.78           H  
ATOM    777  HZ  PHE A  51      -3.921   7.712  -5.122  1.00  8.78           H  
ATOM    778  N   ALA A  52      -5.825   4.732 -11.376  1.00  8.34           N  
ATOM    779  CA  ALA A  52      -7.082   4.039 -11.153  1.00  8.34           C  
ATOM    780  C   ALA A  52      -7.374   3.909  -9.674  1.00  8.34           C  
ATOM    781  O   ALA A  52      -6.488   3.571  -8.888  1.00  8.34           O  
ATOM    782  CB  ALA A  52      -7.051   2.670 -11.795  1.00  8.34           C  
ATOM    783  H   ALA A  52      -5.107   4.303 -11.938  1.00  8.34           H  
ATOM    784  HA  ALA A  52      -7.873   4.631 -11.598  1.00  8.34           H  
ATOM    785 1HB  ALA A  52      -8.006   2.176 -11.637  1.00  8.34           H  
ATOM    786 2HB  ALA A  52      -6.867   2.776 -12.863  1.00  8.34           H  
ATOM    787 3HB  ALA A  52      -6.259   2.077 -11.345  1.00  8.34           H  
ATOM    788  N   SER A  53      -8.639   4.116  -9.321  1.00  7.93           N  
ATOM    789  CA  SER A  53      -9.097   4.051  -7.941  1.00  7.93           C  
ATOM    790  C   SER A  53     -10.592   3.753  -7.829  1.00  7.93           C  
ATOM    791  O   SER A  53     -11.390   4.127  -8.701  1.00  7.93           O  
ATOM    792  CB  SER A  53      -8.789   5.365  -7.247  1.00  7.93           C  
ATOM    793  OG  SER A  53      -9.214   5.346  -5.912  1.00  7.93           O  
ATOM    794  H   SER A  53      -9.298   4.373 -10.038  1.00  7.93           H  
ATOM    795  HA  SER A  53      -8.556   3.249  -7.436  1.00  7.93           H  
ATOM    796 1HB  SER A  53      -7.715   5.556  -7.287  1.00  7.93           H  
ATOM    797 2HB  SER A  53      -9.285   6.184  -7.776  1.00  7.93           H  
ATOM    798  HG  SER A  53     -10.192   5.285  -5.941  1.00  7.93           H  
ATOM    799  N   LYS A  54     -10.965   3.065  -6.749  1.00  7.50           N  
ATOM    800  CA  LYS A  54     -12.367   2.805  -6.433  1.00  7.50           C  
ATOM    801  C   LYS A  54     -12.823   3.819  -5.356  1.00  7.50           C  
ATOM    802  O   LYS A  54     -12.006   4.219  -4.524  1.00  7.50           O  
ATOM    803  CB  LYS A  54     -12.535   1.348  -5.975  1.00  7.50           C  
ATOM    804  CG  LYS A  54     -12.217   0.321  -7.043  1.00  7.50           C  
ATOM    805  CD  LYS A  54     -12.425  -1.092  -6.521  1.00  7.50           C  
ATOM    806  CE  LYS A  54     -12.096  -2.137  -7.582  1.00  7.50           C  
ATOM    807  NZ  LYS A  54     -12.279  -3.523  -7.068  1.00  7.50           N  
ATOM    808  H   LYS A  54     -10.238   2.727  -6.119  1.00  7.50           H  
ATOM    809  HA  LYS A  54     -12.930   2.945  -7.346  1.00  7.50           H  
ATOM    810 1HB  LYS A  54     -11.862   1.152  -5.163  1.00  7.50           H  
ATOM    811 2HB  LYS A  54     -13.532   1.152  -5.614  1.00  7.50           H  
ATOM    812 1HG  LYS A  54     -12.855   0.482  -7.914  1.00  7.50           H  
ATOM    813 2HG  LYS A  54     -11.176   0.434  -7.348  1.00  7.50           H  
ATOM    814 1HD  LYS A  54     -11.782  -1.253  -5.654  1.00  7.50           H  
ATOM    815 2HD  LYS A  54     -13.462  -1.217  -6.210  1.00  7.50           H  
ATOM    816 1HE  LYS A  54     -12.747  -1.991  -8.443  1.00  7.50           H  
ATOM    817 2HE  LYS A  54     -11.060  -2.011  -7.897  1.00  7.50           H  
ATOM    818 1HZ  LYS A  54     -12.051  -4.187  -7.795  1.00  7.50           H  
ATOM    819 2HZ  LYS A  54     -11.670  -3.669  -6.276  1.00  7.50           H  
ATOM    820 3HZ  LYS A  54     -13.239  -3.652  -6.784  1.00  7.50           H  
ATOM    821  N   PRO A  55     -14.127   4.170  -5.278  1.00  7.00           N  
ATOM    822  CA  PRO A  55     -14.731   5.159  -4.382  1.00  7.00           C  
ATOM    823  C   PRO A  55     -14.360   5.107  -2.901  1.00  7.00           C  
ATOM    824  O   PRO A  55     -14.401   6.129  -2.225  1.00  7.00           O  
ATOM    825  CB  PRO A  55     -16.221   4.841  -4.523  1.00  7.00           C  
ATOM    826  CG  PRO A  55     -16.370   4.306  -5.900  1.00  7.00           C  
ATOM    827  CD  PRO A  55     -15.125   3.514  -6.159  1.00  7.00           C  
ATOM    828  HA  PRO A  55     -14.516   6.164  -4.791  1.00  7.00           H  
ATOM    829 1HB  PRO A  55     -16.527   4.126  -3.746  1.00  7.00           H  
ATOM    830 2HB  PRO A  55     -16.810   5.754  -4.363  1.00  7.00           H  
ATOM    831 1HG  PRO A  55     -17.284   3.698  -5.971  1.00  7.00           H  
ATOM    832 2HG  PRO A  55     -16.501   5.130  -6.601  1.00  7.00           H  
ATOM    833 1HD  PRO A  55     -15.289   2.472  -5.895  1.00  7.00           H  
ATOM    834 2HD  PRO A  55     -14.890   3.660  -7.210  1.00  7.00           H  
ATOM    835  N   LEU A  56     -14.068   3.919  -2.376  1.00  6.42           N  
ATOM    836  CA  LEU A  56     -13.749   3.789  -0.955  1.00  6.42           C  
ATOM    837  C   LEU A  56     -12.261   3.595  -0.657  1.00  6.42           C  
ATOM    838  O   LEU A  56     -11.869   3.316   0.485  1.00  6.42           O  
ATOM    839  CB  LEU A  56     -14.549   2.633  -0.370  1.00  6.42           C  
ATOM    840  CG  LEU A  56     -16.071   2.802  -0.467  1.00  6.42           C  
ATOM    841  CD1 LEU A  56     -16.750   1.575   0.103  1.00  6.42           C  
ATOM    842  CD2 LEU A  56     -16.485   4.065   0.269  1.00  6.42           C  
ATOM    843  H   LEU A  56     -14.048   3.100  -2.959  1.00  6.42           H  
ATOM    844  HA  LEU A  56     -14.064   4.703  -0.456  1.00  6.42           H  
ATOM    845 1HB  LEU A  56     -14.278   1.720  -0.896  1.00  6.42           H  
ATOM    846 2HB  LEU A  56     -14.287   2.522   0.681  1.00  6.42           H  
ATOM    847  HG  LEU A  56     -16.361   2.888  -1.514  1.00  6.42           H  
ATOM    848 1HD1 LEU A  56     -17.832   1.687   0.024  1.00  6.42           H  
ATOM    849 2HD1 LEU A  56     -16.435   0.693  -0.453  1.00  6.42           H  
ATOM    850 3HD1 LEU A  56     -16.473   1.462   1.151  1.00  6.42           H  
ATOM    851 1HD2 LEU A  56     -17.564   4.195   0.195  1.00  6.42           H  
ATOM    852 2HD2 LEU A  56     -16.199   3.985   1.318  1.00  6.42           H  
ATOM    853 3HD2 LEU A  56     -15.985   4.929  -0.176  1.00  6.42           H  
ATOM    854  N   GLN A  57     -11.406   3.741  -1.658  1.00  5.81           N  
ATOM    855  CA  GLN A  57     -10.001   3.498  -1.389  1.00  5.81           C  
ATOM    856  C   GLN A  57      -9.321   4.676  -0.735  1.00  5.81           C  
ATOM    857  O   GLN A  57      -8.703   5.527  -1.378  1.00  5.81           O  
ATOM    858  CB  GLN A  57      -9.250   3.038  -2.634  1.00  5.81           C  
ATOM    859  CG  GLN A  57      -9.674   1.656  -3.079  1.00  5.81           C  
ATOM    860  CD  GLN A  57      -8.903   1.127  -4.276  1.00  5.81           C  
ATOM    861  OE1 GLN A  57      -8.995   1.630  -5.402  1.00  5.81           O  
ATOM    862  NE2 GLN A  57      -8.114   0.083  -4.033  1.00  5.81           N  
ATOM    863  H   GLN A  57     -11.719   4.000  -2.596  1.00  5.81           H  
ATOM    864  HA  GLN A  57      -9.939   2.670  -0.684  1.00  5.81           H  
ATOM    865 1HB  GLN A  57      -9.439   3.738  -3.454  1.00  5.81           H  
ATOM    866 2HB  GLN A  57      -8.178   3.030  -2.442  1.00  5.81           H  
ATOM    867 1HG  GLN A  57      -9.522   0.964  -2.252  1.00  5.81           H  
ATOM    868 2HG  GLN A  57     -10.726   1.701  -3.324  1.00  5.81           H  
ATOM    869 1HE2 GLN A  57      -7.573  -0.321  -4.772  1.00  5.81           H  
ATOM    870 2HE2 GLN A  57      -8.059  -0.301  -3.108  1.00  5.81           H  
ATOM    871  N   ALA A  58      -9.364   4.649   0.588  1.00  5.21           N  
ATOM    872  CA  ALA A  58      -8.779   5.692   1.416  1.00  5.21           C  
ATOM    873  C   ALA A  58      -7.306   5.872   1.095  1.00  5.21           C  
ATOM    874  O   ALA A  58      -6.806   6.998   1.111  1.00  5.21           O  
ATOM    875  CB  ALA A  58      -8.949   5.362   2.879  1.00  5.21           C  
ATOM    876  H   ALA A  58      -9.930   3.909   1.004  1.00  5.21           H  
ATOM    877  HA  ALA A  58      -9.282   6.619   1.203  1.00  5.21           H  
ATOM    878 1HB  ALA A  58      -8.519   6.160   3.480  1.00  5.21           H  
ATOM    879 2HB  ALA A  58     -10.013   5.267   3.107  1.00  5.21           H  
ATOM    880 3HB  ALA A  58      -8.441   4.427   3.105  1.00  5.21           H  
ATOM    881  N   ASP A  59      -6.602   4.780   0.773  1.00  4.66           N  
ATOM    882  CA  ASP A  59      -5.193   4.923   0.431  1.00  4.66           C  
ATOM    883  C   ASP A  59      -5.018   5.810  -0.790  1.00  4.66           C  
ATOM    884  O   ASP A  59      -4.042   6.550  -0.887  1.00  4.66           O  
ATOM    885  CB  ASP A  59      -4.510   3.585   0.133  1.00  4.66           C  
ATOM    886  CG  ASP A  59      -4.241   2.705   1.356  1.00  4.66           C  
ATOM    887  OD1 ASP A  59      -4.376   3.172   2.460  1.00  4.66           O  
ATOM    888  OD2 ASP A  59      -3.827   1.581   1.160  1.00  4.66           O  
ATOM    889  H   ASP A  59      -7.047   3.874   0.765  1.00  4.66           H  
ATOM    890  HA  ASP A  59      -4.680   5.390   1.272  1.00  4.66           H  
ATOM    891 1HB  ASP A  59      -5.127   3.023  -0.569  1.00  4.66           H  
ATOM    892 2HB  ASP A  59      -3.559   3.779  -0.364  1.00  4.66           H  
ATOM    893  N   ALA A  60      -5.933   5.722  -1.759  1.00  4.20           N  
ATOM    894  CA  ALA A  60      -5.782   6.537  -2.947  1.00  4.20           C  
ATOM    895  C   ALA A  60      -5.951   7.989  -2.571  1.00  4.20           C  
ATOM    896  O   ALA A  60      -5.195   8.852  -3.017  1.00  4.20           O  
ATOM    897  CB  ALA A  60      -6.787   6.137  -4.002  1.00  4.20           C  
ATOM    898  H   ALA A  60      -6.768   5.160  -1.647  1.00  4.20           H  
ATOM    899  HA  ALA A  60      -4.779   6.396  -3.335  1.00  4.20           H  
ATOM    900 1HB  ALA A  60      -6.663   6.752  -4.890  1.00  4.20           H  
ATOM    901 2HB  ALA A  60      -6.648   5.090  -4.267  1.00  4.20           H  
ATOM    902 3HB  ALA A  60      -7.792   6.270  -3.617  1.00  4.20           H  
ATOM    903  N   ALA A  61      -6.932   8.266  -1.710  1.00  3.84           N  
ATOM    904  CA  ALA A  61      -7.169   9.650  -1.310  1.00  3.84           C  
ATOM    905  C   ALA A  61      -5.945  10.187  -0.611  1.00  3.84           C  
ATOM    906  O   ALA A  61      -5.542  11.331  -0.831  1.00  3.84           O  
ATOM    907  CB  ALA A  61      -8.384   9.758  -0.421  1.00  3.84           C  
ATOM    908  H   ALA A  61      -7.521   7.500  -1.370  1.00  3.84           H  
ATOM    909  HA  ALA A  61      -7.332  10.242  -2.208  1.00  3.84           H  
ATOM    910 1HB  ALA A  61      -8.545  10.796  -0.158  1.00  3.84           H  
ATOM    911 2HB  ALA A  61      -9.246   9.383  -0.949  1.00  3.84           H  
ATOM    912 3HB  ALA A  61      -8.222   9.173   0.484  1.00  3.84           H  
ATOM    913  N   PHE A  62      -5.332   9.336   0.222  1.00  3.54           N  
ATOM    914  CA  PHE A  62      -4.111   9.690   0.920  1.00  3.54           C  
ATOM    915  C   PHE A  62      -3.002  10.010  -0.045  1.00  3.54           C  
ATOM    916  O   PHE A  62      -2.372  11.059   0.058  1.00  3.54           O  
ATOM    917  CB  PHE A  62      -3.623   8.572   1.834  1.00  3.54           C  
ATOM    918  CG  PHE A  62      -2.245   8.862   2.365  1.00  3.54           C  
ATOM    919  CD1 PHE A  62      -2.041   9.715   3.432  1.00  3.54           C  
ATOM    920  CD2 PHE A  62      -1.131   8.289   1.746  1.00  3.54           C  
ATOM    921  CE1 PHE A  62      -0.755   9.985   3.879  1.00  3.54           C  
ATOM    922  CE2 PHE A  62       0.144   8.559   2.181  1.00  3.54           C  
ATOM    923  CZ  PHE A  62       0.336   9.408   3.250  1.00  3.54           C  
ATOM    924  H   PHE A  62      -5.739   8.415   0.378  1.00  3.54           H  
ATOM    925  HA  PHE A  62      -4.301  10.572   1.527  1.00  3.54           H  
ATOM    926 1HB  PHE A  62      -4.307   8.446   2.669  1.00  3.54           H  
ATOM    927 2HB  PHE A  62      -3.588   7.640   1.293  1.00  3.54           H  
ATOM    928  HD1 PHE A  62      -2.900  10.175   3.919  1.00  3.54           H  
ATOM    929  HD2 PHE A  62      -1.282   7.618   0.896  1.00  3.54           H  
ATOM    930  HE1 PHE A  62      -0.601  10.657   4.722  1.00  3.54           H  
ATOM    931  HE2 PHE A  62       0.998   8.104   1.681  1.00  3.54           H  
ATOM    932  HZ  PHE A  62       1.343   9.625   3.600  1.00  3.54           H  
ATOM    933  N   LEU A  63      -2.768   9.127  -1.009  1.00  3.28           N  
ATOM    934  CA  LEU A  63      -1.683   9.328  -1.947  1.00  3.28           C  
ATOM    935  C   LEU A  63      -1.839  10.600  -2.742  1.00  3.28           C  
ATOM    936  O   LEU A  63      -0.873  11.347  -2.924  1.00  3.28           O  
ATOM    937  CB  LEU A  63      -1.649   8.160  -2.920  1.00  3.28           C  
ATOM    938  CG  LEU A  63      -1.170   6.851  -2.391  1.00  3.28           C  
ATOM    939  CD1 LEU A  63      -1.441   5.790  -3.431  1.00  3.28           C  
ATOM    940  CD2 LEU A  63       0.292   6.977  -2.099  1.00  3.28           C  
ATOM    941  H   LEU A  63      -3.333   8.279  -1.068  1.00  3.28           H  
ATOM    942  HA  LEU A  63      -0.750   9.371  -1.388  1.00  3.28           H  
ATOM    943 1HB  LEU A  63      -2.661   8.001  -3.270  1.00  3.28           H  
ATOM    944 2HB  LEU A  63      -1.037   8.425  -3.764  1.00  3.28           H  
ATOM    945  HG  LEU A  63      -1.693   6.586  -1.482  1.00  3.28           H  
ATOM    946 1HD1 LEU A  63      -1.090   4.838  -3.069  1.00  3.28           H  
ATOM    947 2HD1 LEU A  63      -2.510   5.734  -3.615  1.00  3.28           H  
ATOM    948 3HD1 LEU A  63      -0.936   6.047  -4.350  1.00  3.28           H  
ATOM    949 1HD2 LEU A  63       0.682   6.034  -1.730  1.00  3.28           H  
ATOM    950 2HD2 LEU A  63       0.795   7.248  -3.014  1.00  3.28           H  
ATOM    951 3HD2 LEU A  63       0.444   7.753  -1.352  1.00  3.28           H  
ATOM    952  N   VAL A  64      -3.054  10.888  -3.177  1.00  3.06           N  
ATOM    953  CA  VAL A  64      -3.292  12.093  -3.938  1.00  3.06           C  
ATOM    954  C   VAL A  64      -3.166  13.344  -3.090  1.00  3.06           C  
ATOM    955  O   VAL A  64      -2.462  14.291  -3.450  1.00  3.06           O  
ATOM    956  CB  VAL A  64      -4.695  12.059  -4.512  1.00  3.06           C  
ATOM    957  CG1 VAL A  64      -5.004  13.391  -5.147  1.00  3.06           C  
ATOM    958  CG2 VAL A  64      -4.806  10.936  -5.498  1.00  3.06           C  
ATOM    959  H   VAL A  64      -3.824  10.239  -2.997  1.00  3.06           H  
ATOM    960  HA  VAL A  64      -2.566  12.137  -4.749  1.00  3.06           H  
ATOM    961  HB  VAL A  64      -5.393  11.891  -3.699  1.00  3.06           H  
ATOM    962 1HG1 VAL A  64      -6.013  13.407  -5.519  1.00  3.06           H  
ATOM    963 2HG1 VAL A  64      -4.898  14.148  -4.388  1.00  3.06           H  
ATOM    964 3HG1 VAL A  64      -4.308  13.592  -5.959  1.00  3.06           H  
ATOM    965 1HG2 VAL A  64      -5.806  10.876  -5.882  1.00  3.06           H  
ATOM    966 2HG2 VAL A  64      -4.105  11.103  -6.314  1.00  3.06           H  
ATOM    967 3HG2 VAL A  64      -4.570  10.015  -5.004  1.00  3.06           H  
ATOM    968  N   ASP A  65      -3.823  13.348  -1.934  1.00  2.85           N  
ATOM    969  CA  ASP A  65      -3.792  14.512  -1.080  1.00  2.85           C  
ATOM    970  C   ASP A  65      -2.395  14.758  -0.552  1.00  2.85           C  
ATOM    971  O   ASP A  65      -1.850  15.841  -0.742  1.00  2.85           O  
ATOM    972  CB  ASP A  65      -4.778  14.355   0.081  1.00  2.85           C  
ATOM    973  CG  ASP A  65      -4.879  15.598   0.984  1.00  2.85           C  
ATOM    974  OD1 ASP A  65      -5.277  16.629   0.494  1.00  2.85           O  
ATOM    975  OD2 ASP A  65      -4.573  15.500   2.154  1.00  2.85           O  
ATOM    976  H   ASP A  65      -4.371  12.541  -1.642  1.00  2.85           H  
ATOM    977  HA  ASP A  65      -4.092  15.379  -1.670  1.00  2.85           H  
ATOM    978 1HB  ASP A  65      -5.766  14.135  -0.323  1.00  2.85           H  
ATOM    979 2HB  ASP A  65      -4.485  13.494   0.688  1.00  2.85           H  
ATOM    980  N   ALA A  66      -1.792  13.741   0.070  1.00  2.68           N  
ATOM    981  CA  ALA A  66      -0.476  13.891   0.662  1.00  2.68           C  
ATOM    982  C   ALA A  66       0.564  14.264  -0.368  1.00  2.68           C  
ATOM    983  O   ALA A  66       1.450  15.076  -0.076  1.00  2.68           O  
ATOM    984  CB  ALA A  66      -0.055  12.591   1.332  1.00  2.68           C  
ATOM    985  H   ALA A  66      -2.257  12.847   0.155  1.00  2.68           H  
ATOM    986  HA  ALA A  66      -0.530  14.680   1.405  1.00  2.68           H  
ATOM    987 1HB  ALA A  66       0.917  12.715   1.802  1.00  2.68           H  
ATOM    988 2HB  ALA A  66      -0.793  12.331   2.086  1.00  2.68           H  
ATOM    989 3HB  ALA A  66       0.001  11.794   0.590  1.00  2.68           H  
ATOM    990  N   THR A  67       0.493  13.698  -1.572  1.00  2.54           N  
ATOM    991  CA  THR A  67       1.497  14.034  -2.553  1.00  2.54           C  
ATOM    992  C   THR A  67       1.375  15.462  -3.020  1.00  2.54           C  
ATOM    993  O   THR A  67       2.373  16.183  -3.106  1.00  2.54           O  
ATOM    994  CB  THR A  67       1.428  13.176  -3.786  1.00  2.54           C  
ATOM    995  OG1 THR A  67       1.614  11.807  -3.466  1.00  2.54           O  
ATOM    996  CG2 THR A  67       2.495  13.621  -4.615  1.00  2.54           C  
ATOM    997  H   THR A  67      -0.230  13.017  -1.821  1.00  2.54           H  
ATOM    998  HA  THR A  67       2.481  13.911  -2.100  1.00  2.54           H  
ATOM    999  HB  THR A  67       0.467  13.310  -4.289  1.00  2.54           H  
ATOM   1000  HG1 THR A  67       0.788  11.469  -3.072  1.00  2.54           H  
ATOM   1001 1HG2 THR A  67       2.498  13.076  -5.517  1.00  2.54           H  
ATOM   1002 2HG2 THR A  67       2.355  14.665  -4.813  1.00  2.54           H  
ATOM   1003 3HG2 THR A  67       3.425  13.478  -4.087  1.00  2.54           H  
ATOM   1004  N   VAL A  68       0.149  15.879  -3.332  1.00  2.43           N  
ATOM   1005  CA  VAL A  68      -0.040  17.226  -3.810  1.00  2.43           C  
ATOM   1006  C   VAL A  68       0.335  18.203  -2.708  1.00  2.43           C  
ATOM   1007  O   VAL A  68       1.091  19.138  -2.966  1.00  2.43           O  
ATOM   1008  CB  VAL A  68      -1.481  17.414  -4.320  1.00  2.43           C  
ATOM   1009  CG1 VAL A  68      -1.761  18.863  -4.617  1.00  2.43           C  
ATOM   1010  CG2 VAL A  68      -1.652  16.597  -5.615  1.00  2.43           C  
ATOM   1011  H   VAL A  68      -0.658  15.260  -3.248  1.00  2.43           H  
ATOM   1012  HA  VAL A  68       0.625  17.388  -4.654  1.00  2.43           H  
ATOM   1013  HB  VAL A  68      -2.187  17.070  -3.558  1.00  2.43           H  
ATOM   1014 1HG1 VAL A  68      -2.785  18.966  -4.987  1.00  2.43           H  
ATOM   1015 2HG1 VAL A  68      -1.648  19.436  -3.705  1.00  2.43           H  
ATOM   1016 3HG1 VAL A  68      -1.069  19.225  -5.375  1.00  2.43           H  
ATOM   1017 1HG2 VAL A  68      -2.661  16.713  -5.997  1.00  2.43           H  
ATOM   1018 2HG2 VAL A  68      -0.948  16.958  -6.359  1.00  2.43           H  
ATOM   1019 3HG2 VAL A  68      -1.461  15.544  -5.413  1.00  2.43           H  
ATOM   1020  N   VAL A  69      -0.084  17.946  -1.474  1.00  2.39           N  
ATOM   1021  CA  VAL A  69       0.265  18.829  -0.376  1.00  2.39           C  
ATOM   1022  C   VAL A  69       1.771  18.930  -0.226  1.00  2.39           C  
ATOM   1023  O   VAL A  69       2.298  20.029  -0.034  1.00  2.39           O  
ATOM   1024  CB  VAL A  69      -0.385  18.360   0.928  1.00  2.39           C  
ATOM   1025  CG1 VAL A  69       0.177  19.131   2.109  1.00  2.39           C  
ATOM   1026  CG2 VAL A  69      -1.895  18.605   0.837  1.00  2.39           C  
ATOM   1027  H   VAL A  69      -0.684  17.142  -1.289  1.00  2.39           H  
ATOM   1028  HA  VAL A  69      -0.126  19.817  -0.595  1.00  2.39           H  
ATOM   1029  HB  VAL A  69      -0.182  17.298   1.071  1.00  2.39           H  
ATOM   1030 1HG1 VAL A  69      -0.298  18.786   3.027  1.00  2.39           H  
ATOM   1031 2HG1 VAL A  69       1.251  18.962   2.170  1.00  2.39           H  
ATOM   1032 3HG1 VAL A  69      -0.017  20.195   1.976  1.00  2.39           H  
ATOM   1033 1HG2 VAL A  69      -2.380  18.266   1.752  1.00  2.39           H  
ATOM   1034 2HG2 VAL A  69      -2.075  19.670   0.696  1.00  2.39           H  
ATOM   1035 3HG2 VAL A  69      -2.314  18.065  -0.006  1.00  2.39           H  
ATOM   1036  N   ALA A  70       2.477  17.800  -0.320  1.00  2.43           N  
ATOM   1037  CA  ALA A  70       3.928  17.805  -0.250  1.00  2.43           C  
ATOM   1038  C   ALA A  70       4.531  18.672  -1.353  1.00  2.43           C  
ATOM   1039  O   ALA A  70       5.528  19.361  -1.138  1.00  2.43           O  
ATOM   1040  CB  ALA A  70       4.458  16.386  -0.368  1.00  2.43           C  
ATOM   1041  H   ALA A  70       2.002  16.906  -0.443  1.00  2.43           H  
ATOM   1042  HA  ALA A  70       4.218  18.227   0.712  1.00  2.43           H  
ATOM   1043 1HB  ALA A  70       5.542  16.389  -0.291  1.00  2.43           H  
ATOM   1044 2HB  ALA A  70       4.034  15.790   0.430  1.00  2.43           H  
ATOM   1045 3HB  ALA A  70       4.165  15.966  -1.325  1.00  2.43           H  
ATOM   1046  N   ALA A  71       3.938  18.619  -2.556  1.00  2.57           N  
ATOM   1047  CA  ALA A  71       4.401  19.423  -3.683  1.00  2.57           C  
ATOM   1048  C   ALA A  71       4.248  20.925  -3.383  1.00  2.57           C  
ATOM   1049  O   ALA A  71       5.081  21.736  -3.799  1.00  2.57           O  
ATOM   1050  CB  ALA A  71       3.659  19.025  -4.948  1.00  2.57           C  
ATOM   1051  H   ALA A  71       3.142  17.996  -2.690  1.00  2.57           H  
ATOM   1052  HA  ALA A  71       5.458  19.222  -3.832  1.00  2.57           H  
ATOM   1053 1HB  ALA A  71       4.042  19.605  -5.785  1.00  2.57           H  
ATOM   1054 2HB  ALA A  71       3.815  17.959  -5.137  1.00  2.57           H  
ATOM   1055 3HB  ALA A  71       2.603  19.216  -4.838  1.00  2.57           H  
ATOM   1056  N   GLY A  72       3.190  21.283  -2.650  1.00  2.81           N  
ATOM   1057  CA  GLY A  72       2.909  22.677  -2.272  1.00  2.81           C  
ATOM   1058  C   GLY A  72       2.021  23.476  -3.258  1.00  2.81           C  
ATOM   1059  O   GLY A  72       2.462  24.512  -3.750  1.00  2.81           O  
ATOM   1060  H   GLY A  72       2.541  20.548  -2.367  1.00  2.81           H  
ATOM   1061 1HA  GLY A  72       2.453  22.685  -1.282  1.00  2.81           H  
ATOM   1062 2HA  GLY A  72       3.857  23.197  -2.156  1.00  2.81           H  
ATOM   1063  N   GLY A  73       0.800  23.007  -3.602  1.00  3.18           N  
ATOM   1064  CA  GLY A  73       0.147  21.841  -3.008  1.00  3.18           C  
ATOM   1065  C   GLY A  73      -1.246  22.085  -2.429  1.00  3.18           C  
ATOM   1066  O   GLY A  73      -1.790  21.229  -1.724  1.00  3.18           O  
ATOM   1067  H   GLY A  73       0.298  23.510  -4.314  1.00  3.18           H  
ATOM   1068 1HA  GLY A  73       0.077  21.083  -3.782  1.00  3.18           H  
ATOM   1069 2HA  GLY A  73       0.745  21.434  -2.209  1.00  3.18           H  
ATOM   1070  N   TYR A  74      -1.866  23.222  -2.717  1.00  3.69           N  
ATOM   1071  CA  TYR A  74      -3.208  23.446  -2.180  1.00  3.69           C  
ATOM   1072  C   TYR A  74      -4.250  22.603  -2.902  1.00  3.69           C  
ATOM   1073  O   TYR A  74      -4.951  23.076  -3.795  1.00  3.69           O  
ATOM   1074  CB  TYR A  74      -3.604  24.918  -2.261  1.00  3.69           C  
ATOM   1075  CG  TYR A  74      -4.933  25.220  -1.584  1.00  3.69           C  
ATOM   1076  CD1 TYR A  74      -5.039  25.175  -0.200  1.00  3.69           C  
ATOM   1077  CD2 TYR A  74      -6.047  25.544  -2.350  1.00  3.69           C  
ATOM   1078  CE1 TYR A  74      -6.252  25.450   0.410  1.00  3.69           C  
ATOM   1079  CE2 TYR A  74      -7.253  25.822  -1.737  1.00  3.69           C  
ATOM   1080  CZ  TYR A  74      -7.360  25.775  -0.368  1.00  3.69           C  
ATOM   1081  OH  TYR A  74      -8.566  26.052   0.237  1.00  3.69           O  
ATOM   1082  H   TYR A  74      -1.421  23.923  -3.286  1.00  3.69           H  
ATOM   1083  HA  TYR A  74      -3.215  23.147  -1.133  1.00  3.69           H  
ATOM   1084 1HB  TYR A  74      -2.833  25.532  -1.793  1.00  3.69           H  
ATOM   1085 2HB  TYR A  74      -3.678  25.219  -3.305  1.00  3.69           H  
ATOM   1086  HD1 TYR A  74      -4.170  24.920   0.406  1.00  3.69           H  
ATOM   1087  HD2 TYR A  74      -5.971  25.580  -3.437  1.00  3.69           H  
ATOM   1088  HE1 TYR A  74      -6.337  25.414   1.496  1.00  3.69           H  
ATOM   1089  HE2 TYR A  74      -8.122  26.078  -2.338  1.00  3.69           H  
ATOM   1090  HH  TYR A  74      -8.469  25.980   1.190  1.00  3.69           H  
ATOM   1091  N   HIS A  75      -4.310  21.336  -2.519  1.00  4.35           N  
ATOM   1092  CA  HIS A  75      -5.215  20.369  -3.110  1.00  4.35           C  
ATOM   1093  C   HIS A  75      -6.651  20.781  -2.868  1.00  4.35           C  
ATOM   1094  O   HIS A  75      -6.994  21.233  -1.772  1.00  4.35           O  
ATOM   1095  CB  HIS A  75      -4.980  18.961  -2.518  1.00  4.35           C  
ATOM   1096  CG  HIS A  75      -5.779  17.859  -3.199  1.00  4.35           C  
ATOM   1097  ND1 HIS A  75      -7.111  17.623  -2.924  1.00  4.35           N  
ATOM   1098  CD2 HIS A  75      -5.435  16.962  -4.137  1.00  4.35           C  
ATOM   1099  CE1 HIS A  75      -7.545  16.628  -3.671  1.00  4.35           C  
ATOM   1100  NE2 HIS A  75      -6.553  16.212  -4.416  1.00  4.35           N  
ATOM   1101  H   HIS A  75      -3.651  21.049  -1.799  1.00  4.35           H  
ATOM   1102  HA  HIS A  75      -5.052  20.322  -4.187  1.00  4.35           H  
ATOM   1103 1HB  HIS A  75      -3.921  18.711  -2.580  1.00  4.35           H  
ATOM   1104 2HB  HIS A  75      -5.246  18.962  -1.459  1.00  4.35           H  
ATOM   1105  HD1 HIS A  75      -7.668  18.118  -2.258  1.00  4.35           H  
ATOM   1106  HD2 HIS A  75      -4.512  16.766  -4.656  1.00  4.35           H  
ATOM   1107  HE1 HIS A  75      -8.576  16.291  -3.605  1.00  4.35           H  
ATOM   1108  N   MET A  76      -7.492  20.609  -3.883  1.00  5.11           N  
ATOM   1109  CA  MET A  76      -8.900  20.906  -3.721  1.00  5.11           C  
ATOM   1110  C   MET A  76      -9.738  19.708  -4.142  1.00  5.11           C  
ATOM   1111  O   MET A  76      -9.453  19.048  -5.141  1.00  5.11           O  
ATOM   1112  CB  MET A  76      -9.283  22.148  -4.527  1.00  5.11           C  
ATOM   1113  CG  MET A  76      -8.537  23.408  -4.104  1.00  5.11           C  
ATOM   1114  SD  MET A  76      -9.057  24.880  -4.990  1.00  5.11           S  
ATOM   1115  CE  MET A  76     -10.629  25.188  -4.206  1.00  5.11           C  
ATOM   1116  H   MET A  76      -7.147  20.255  -4.764  1.00  5.11           H  
ATOM   1117  HA  MET A  76      -9.102  21.096  -2.669  1.00  5.11           H  
ATOM   1118 1HB  MET A  76      -9.082  21.976  -5.583  1.00  5.11           H  
ATOM   1119 2HB  MET A  76     -10.347  22.339  -4.421  1.00  5.11           H  
ATOM   1120 1HG  MET A  76      -8.679  23.569  -3.035  1.00  5.11           H  
ATOM   1121 2HG  MET A  76      -7.471  23.272  -4.280  1.00  5.11           H  
ATOM   1122 1HE  MET A  76     -11.091  26.071  -4.647  1.00  5.11           H  
ATOM   1123 2HE  MET A  76     -11.265  24.338  -4.355  1.00  5.11           H  
ATOM   1124 3HE  MET A  76     -10.481  25.349  -3.138  1.00  5.11           H  
ATOM   1125  N   SER A  77     -10.799  19.473  -3.385  1.00  5.89           N  
ATOM   1126  CA  SER A  77     -11.775  18.415  -3.628  1.00  5.89           C  
ATOM   1127  C   SER A  77     -13.156  19.038  -3.687  1.00  5.89           C  
ATOM   1128  O   SER A  77     -14.183  18.351  -3.579  1.00  5.89           O  
ATOM   1129  CB  SER A  77     -11.693  17.379  -2.530  1.00  5.89           C  
ATOM   1130  OG  SER A  77     -11.921  17.964  -1.281  1.00  5.89           O  
ATOM   1131  H   SER A  77     -10.936  20.058  -2.571  1.00  5.89           H  
ATOM   1132  HA  SER A  77     -11.559  17.942  -4.588  1.00  5.89           H  
ATOM   1133 1HB  SER A  77     -12.437  16.602  -2.711  1.00  5.89           H  
ATOM   1134 2HB  SER A  77     -10.715  16.906  -2.543  1.00  5.89           H  
ATOM   1135  HG  SER A  77     -11.889  17.252  -0.638  1.00  5.89           H  
ATOM   1136  N   ILE A  78     -13.134  20.352  -3.900  1.00  6.58           N  
ATOM   1137  CA  ILE A  78     -14.252  21.291  -3.892  1.00  6.58           C  
ATOM   1138  C   ILE A  78     -15.446  20.910  -4.751  1.00  6.58           C  
ATOM   1139  O   ILE A  78     -16.551  21.396  -4.533  1.00  6.58           O  
ATOM   1140  CB  ILE A  78     -13.738  22.679  -4.274  1.00  6.58           C  
ATOM   1141  CG1 ILE A  78     -14.779  23.729  -3.939  1.00  6.58           C  
ATOM   1142  CG2 ILE A  78     -13.346  22.718  -5.748  1.00  6.58           C  
ATOM   1143  CD1 ILE A  78     -15.031  23.860  -2.454  1.00  6.58           C  
ATOM   1144  H   ILE A  78     -12.216  20.750  -4.044  1.00  6.58           H  
ATOM   1145  HA  ILE A  78     -14.609  21.362  -2.871  1.00  6.58           H  
ATOM   1146  HB  ILE A  78     -12.870  22.898  -3.666  1.00  6.58           H  
ATOM   1147 1HG1 ILE A  78     -14.443  24.692  -4.318  1.00  6.58           H  
ATOM   1148 2HG1 ILE A  78     -15.718  23.470  -4.428  1.00  6.58           H  
ATOM   1149 1HG2 ILE A  78     -12.961  23.707  -5.999  1.00  6.58           H  
ATOM   1150 2HG2 ILE A  78     -12.577  21.971  -5.940  1.00  6.58           H  
ATOM   1151 3HG2 ILE A  78     -14.216  22.509  -6.365  1.00  6.58           H  
ATOM   1152 1HD1 ILE A  78     -15.783  24.629  -2.281  1.00  6.58           H  
ATOM   1153 2HD1 ILE A  78     -15.388  22.910  -2.064  1.00  6.58           H  
ATOM   1154 3HD1 ILE A  78     -14.106  24.138  -1.950  1.00  6.58           H  
ATOM   1155  N   ALA A  79     -15.233  20.044  -5.730  1.00  7.09           N  
ATOM   1156  CA  ALA A  79     -16.301  19.599  -6.604  1.00  7.09           C  
ATOM   1157  C   ALA A  79     -17.435  18.962  -5.793  1.00  7.09           C  
ATOM   1158  O   ALA A  79     -18.594  18.995  -6.212  1.00  7.09           O  
ATOM   1159  CB  ALA A  79     -15.764  18.593  -7.606  1.00  7.09           C  
ATOM   1160  H   ALA A  79     -14.303  19.682  -5.861  1.00  7.09           H  
ATOM   1161  HA  ALA A  79     -16.698  20.466  -7.130  1.00  7.09           H  
ATOM   1162 1HB  ALA A  79     -16.568  18.273  -8.268  1.00  7.09           H  
ATOM   1163 2HB  ALA A  79     -14.970  19.052  -8.193  1.00  7.09           H  
ATOM   1164 3HB  ALA A  79     -15.369  17.729  -7.071  1.00  7.09           H  
ATOM   1165  N   ALA A  80     -17.095  18.319  -4.667  1.00  7.35           N  
ATOM   1166  CA  ALA A  80     -18.108  17.679  -3.843  1.00  7.35           C  
ATOM   1167  C   ALA A  80     -17.727  17.717  -2.377  1.00  7.35           C  
ATOM   1168  O   ALA A  80     -18.574  17.574  -1.500  1.00  7.35           O  
ATOM   1169  CB  ALA A  80     -18.297  16.233  -4.273  1.00  7.35           C  
ATOM   1170  H   ALA A  80     -16.125  18.323  -4.347  1.00  7.35           H  
ATOM   1171  HA  ALA A  80     -19.043  18.224  -3.963  1.00  7.35           H  
ATOM   1172 1HB  ALA A  80     -19.070  15.769  -3.663  1.00  7.35           H  
ATOM   1173 2HB  ALA A  80     -18.594  16.202  -5.323  1.00  7.35           H  
ATOM   1174 3HB  ALA A  80     -17.359  15.697  -4.144  1.00  7.35           H  
ATOM   1175  N   LEU A  81     -16.420  17.756  -2.124  1.00  7.35           N  
ATOM   1176  CA  LEU A  81     -15.719  17.661  -0.820  1.00  7.35           C  
ATOM   1177  C   LEU A  81     -15.913  16.351  -0.033  1.00  7.35           C  
ATOM   1178  O   LEU A  81     -14.964  15.835   0.567  1.00  7.35           O  
ATOM   1179  CB  LEU A  81     -16.164  18.807   0.098  1.00  7.35           C  
ATOM   1180  CG  LEU A  81     -15.786  20.198  -0.346  1.00  7.35           C  
ATOM   1181  CD1 LEU A  81     -16.426  21.211   0.567  1.00  7.35           C  
ATOM   1182  CD2 LEU A  81     -14.285  20.318  -0.298  1.00  7.35           C  
ATOM   1183  H   LEU A  81     -15.810  17.905  -2.920  1.00  7.35           H  
ATOM   1184  HA  LEU A  81     -14.652  17.773  -1.017  1.00  7.35           H  
ATOM   1185 1HB  LEU A  81     -17.243  18.772   0.228  1.00  7.35           H  
ATOM   1186 2HB  LEU A  81     -15.714  18.649   1.068  1.00  7.35           H  
ATOM   1187  HG  LEU A  81     -16.146  20.372  -1.360  1.00  7.35           H  
ATOM   1188 1HD1 LEU A  81     -16.150  22.216   0.249  1.00  7.35           H  
ATOM   1189 2HD1 LEU A  81     -17.509  21.102   0.527  1.00  7.35           H  
ATOM   1190 3HD1 LEU A  81     -16.081  21.046   1.587  1.00  7.35           H  
ATOM   1191 1HD2 LEU A  81     -13.979  21.314  -0.609  1.00  7.35           H  
ATOM   1192 2HD2 LEU A  81     -13.937  20.136   0.718  1.00  7.35           H  
ATOM   1193 3HD2 LEU A  81     -13.854  19.582  -0.962  1.00  7.35           H  
ATOM   1194  N   ASN A  82     -17.066  15.722  -0.197  1.00  7.14           N  
ATOM   1195  CA  ASN A  82     -17.442  14.504   0.486  1.00  7.14           C  
ATOM   1196  C   ASN A  82     -16.596  13.316   0.101  1.00  7.14           C  
ATOM   1197  O   ASN A  82     -16.429  12.391   0.896  1.00  7.14           O  
ATOM   1198  CB  ASN A  82     -18.896  14.210   0.201  1.00  7.14           C  
ATOM   1199  CG  ASN A  82     -19.819  15.144   0.918  1.00  7.14           C  
ATOM   1200  OD1 ASN A  82     -19.471  15.717   1.955  1.00  7.14           O  
ATOM   1201  ND2 ASN A  82     -20.997  15.317   0.380  1.00  7.14           N  
ATOM   1202  H   ASN A  82     -17.776  16.202  -0.727  1.00  7.14           H  
ATOM   1203  HA  ASN A  82     -17.317  14.665   1.558  1.00  7.14           H  
ATOM   1204 1HB  ASN A  82     -19.074  14.298  -0.871  1.00  7.14           H  
ATOM   1205 2HB  ASN A  82     -19.129  13.186   0.492  1.00  7.14           H  
ATOM   1206 1HD2 ASN A  82     -21.657  15.932   0.809  1.00  7.14           H  
ATOM   1207 2HD2 ASN A  82     -21.238  14.835  -0.462  1.00  7.14           H  
ATOM   1208  N   VAL A  83     -16.061  13.330  -1.115  1.00  6.82           N  
ATOM   1209  CA  VAL A  83     -15.291  12.199  -1.600  1.00  6.82           C  
ATOM   1210  C   VAL A  83     -14.007  12.022  -0.808  1.00  6.82           C  
ATOM   1211  O   VAL A  83     -13.770  10.966  -0.212  1.00  6.82           O  
ATOM   1212  CB  VAL A  83     -14.953  12.428  -3.079  1.00  6.82           C  
ATOM   1213  CG1 VAL A  83     -14.007  11.361  -3.568  1.00  6.82           C  
ATOM   1214  CG2 VAL A  83     -16.242  12.437  -3.883  1.00  6.82           C  
ATOM   1215  H   VAL A  83     -16.217  14.130  -1.709  1.00  6.82           H  
ATOM   1216  HA  VAL A  83     -15.897  11.297  -1.503  1.00  6.82           H  
ATOM   1217  HB  VAL A  83     -14.454  13.390  -3.192  1.00  6.82           H  
ATOM   1218 1HG1 VAL A  83     -13.767  11.539  -4.613  1.00  6.82           H  
ATOM   1219 2HG1 VAL A  83     -13.096  11.388  -2.980  1.00  6.82           H  
ATOM   1220 3HG1 VAL A  83     -14.480  10.384  -3.462  1.00  6.82           H  
ATOM   1221 1HG2 VAL A  83     -16.018  12.615  -4.935  1.00  6.82           H  
ATOM   1222 2HG2 VAL A  83     -16.744  11.475  -3.777  1.00  6.82           H  
ATOM   1223 3HG2 VAL A  83     -16.894  13.229  -3.513  1.00  6.82           H  
ATOM   1224  N   PHE A  84     -13.197  13.069  -0.753  1.00  6.49           N  
ATOM   1225  CA  PHE A  84     -11.963  12.986  -0.002  1.00  6.49           C  
ATOM   1226  C   PHE A  84     -12.218  13.022   1.478  1.00  6.49           C  
ATOM   1227  O   PHE A  84     -11.548  12.325   2.226  1.00  6.49           O  
ATOM   1228  CB  PHE A  84     -10.985  14.063  -0.415  1.00  6.49           C  
ATOM   1229  CG  PHE A  84     -10.288  13.741  -1.698  1.00  6.49           C  
ATOM   1230  CD1 PHE A  84     -10.966  13.776  -2.905  1.00  6.49           C  
ATOM   1231  CD2 PHE A  84      -8.938  13.401  -1.699  1.00  6.49           C  
ATOM   1232  CE1 PHE A  84     -10.311  13.483  -4.081  1.00  6.49           C  
ATOM   1233  CE2 PHE A  84      -8.288  13.113  -2.870  1.00  6.49           C  
ATOM   1234  CZ  PHE A  84      -8.979  13.156  -4.065  1.00  6.49           C  
ATOM   1235  H   PHE A  84     -13.443  13.921  -1.237  1.00  6.49           H  
ATOM   1236  HA  PHE A  84     -11.495  12.030  -0.236  1.00  6.49           H  
ATOM   1237 1HB  PHE A  84     -11.513  15.005  -0.533  1.00  6.49           H  
ATOM   1238 2HB  PHE A  84     -10.237  14.194   0.359  1.00  6.49           H  
ATOM   1239  HD1 PHE A  84     -12.024  14.041  -2.917  1.00  6.49           H  
ATOM   1240  HD2 PHE A  84      -8.388  13.368  -0.758  1.00  6.49           H  
ATOM   1241  HE1 PHE A  84     -10.846  13.514  -5.031  1.00  6.49           H  
ATOM   1242  HE2 PHE A  84      -7.234  12.856  -2.853  1.00  6.49           H  
ATOM   1243  HZ  PHE A  84      -8.468  12.934  -5.002  1.00  6.49           H  
ATOM   1244  N   GLN A  85     -13.199  13.794   1.935  1.00  6.23           N  
ATOM   1245  CA  GLN A  85     -13.417  13.828   3.367  1.00  6.23           C  
ATOM   1246  C   GLN A  85     -13.802  12.442   3.881  1.00  6.23           C  
ATOM   1247  O   GLN A  85     -13.290  12.002   4.906  1.00  6.23           O  
ATOM   1248  CB  GLN A  85     -14.491  14.859   3.709  1.00  6.23           C  
ATOM   1249  CG  GLN A  85     -14.045  16.316   3.502  1.00  6.23           C  
ATOM   1250  CD  GLN A  85     -15.186  17.318   3.640  1.00  6.23           C  
ATOM   1251  OE1 GLN A  85     -16.363  16.976   3.494  1.00  6.23           O  
ATOM   1252  NE2 GLN A  85     -14.837  18.571   3.917  1.00  6.23           N  
ATOM   1253  H   GLN A  85     -13.781  14.371   1.325  1.00  6.23           H  
ATOM   1254  HA  GLN A  85     -12.483  14.121   3.852  1.00  6.23           H  
ATOM   1255 1HB  GLN A  85     -15.362  14.685   3.078  1.00  6.23           H  
ATOM   1256 2HB  GLN A  85     -14.803  14.734   4.744  1.00  6.23           H  
ATOM   1257 1HG  GLN A  85     -13.298  16.553   4.259  1.00  6.23           H  
ATOM   1258 2HG  GLN A  85     -13.607  16.420   2.513  1.00  6.23           H  
ATOM   1259 1HE2 GLN A  85     -15.539  19.275   4.019  1.00  6.23           H  
ATOM   1260 2HE2 GLN A  85     -13.872  18.809   4.026  1.00  6.23           H  
ATOM   1261  N   SER A  86     -14.647  11.716   3.134  1.00  6.07           N  
ATOM   1262  CA  SER A  86     -15.056  10.382   3.555  1.00  6.07           C  
ATOM   1263  C   SER A  86     -13.896   9.397   3.502  1.00  6.07           C  
ATOM   1264  O   SER A  86     -13.751   8.543   4.375  1.00  6.07           O  
ATOM   1265  CB  SER A  86     -16.162   9.872   2.656  1.00  6.07           C  
ATOM   1266  OG  SER A  86     -17.312  10.659   2.776  1.00  6.07           O  
ATOM   1267  H   SER A  86     -15.060  12.093   2.282  1.00  6.07           H  
ATOM   1268  HA  SER A  86     -15.416  10.439   4.582  1.00  6.07           H  
ATOM   1269 1HB  SER A  86     -15.820   9.876   1.618  1.00  6.07           H  
ATOM   1270 2HB  SER A  86     -16.392   8.845   2.920  1.00  6.07           H  
ATOM   1271  HG  SER A  86     -17.126  11.460   2.233  1.00  6.07           H  
ATOM   1272  N   CYS A  87     -13.088   9.492   2.445  1.00  6.05           N  
ATOM   1273  CA  CYS A  87     -11.961   8.595   2.265  1.00  6.05           C  
ATOM   1274  C   CYS A  87     -10.827   8.837   3.261  1.00  6.05           C  
ATOM   1275  O   CYS A  87     -10.284   7.896   3.836  1.00  6.05           O  
ATOM   1276  CB  CYS A  87     -11.408   8.770   0.859  1.00  6.05           C  
ATOM   1277  SG  CYS A  87     -12.462   8.182  -0.458  1.00  6.05           S  
ATOM   1278  H   CYS A  87     -13.268  10.195   1.728  1.00  6.05           H  
ATOM   1279  HA  CYS A  87     -12.316   7.572   2.382  1.00  6.05           H  
ATOM   1280 1HB  CYS A  87     -11.220   9.827   0.686  1.00  6.05           H  
ATOM   1281 2HB  CYS A  87     -10.489   8.273   0.780  1.00  6.05           H  
ATOM   1282  HG  CYS A  87     -13.310   9.241  -0.405  1.00  6.05           H  
ATOM   1283  N   LEU A  88     -10.493  10.104   3.489  1.00  6.21           N  
ATOM   1284  CA  LEU A  88      -9.402  10.478   4.376  1.00  6.21           C  
ATOM   1285  C   LEU A  88      -9.790  10.338   5.838  1.00  6.21           C  
ATOM   1286  O   LEU A  88      -8.963   9.962   6.670  1.00  6.21           O  
ATOM   1287  CB  LEU A  88      -8.977  11.925   4.091  1.00  6.21           C  
ATOM   1288  CG  LEU A  88      -8.345  12.180   2.696  1.00  6.21           C  
ATOM   1289  CD1 LEU A  88      -8.143  13.660   2.491  1.00  6.21           C  
ATOM   1290  CD2 LEU A  88      -7.016  11.463   2.595  1.00  6.21           C  
ATOM   1291  H   LEU A  88     -10.988  10.842   3.004  1.00  6.21           H  
ATOM   1292  HA  LEU A  88      -8.559   9.817   4.178  1.00  6.21           H  
ATOM   1293 1HB  LEU A  88      -9.860  12.562   4.175  1.00  6.21           H  
ATOM   1294 2HB  LEU A  88      -8.262  12.233   4.850  1.00  6.21           H  
ATOM   1295  HG  LEU A  88      -9.021  11.821   1.922  1.00  6.21           H  
ATOM   1296 1HD1 LEU A  88      -7.709  13.838   1.508  1.00  6.21           H  
ATOM   1297 2HD1 LEU A  88      -9.104  14.166   2.562  1.00  6.21           H  
ATOM   1298 3HD1 LEU A  88      -7.468  14.049   3.253  1.00  6.21           H  
ATOM   1299 1HD2 LEU A  88      -6.592  11.664   1.622  1.00  6.21           H  
ATOM   1300 2HD2 LEU A  88      -6.340  11.833   3.365  1.00  6.21           H  
ATOM   1301 3HD2 LEU A  88      -7.162  10.388   2.722  1.00  6.21           H  
ATOM   1302  N   LEU A  89     -11.058  10.616   6.157  1.00  6.55           N  
ATOM   1303  CA  LEU A  89     -11.537  10.538   7.527  1.00  6.55           C  
ATOM   1304  C   LEU A  89     -12.819   9.696   7.670  1.00  6.55           C  
ATOM   1305  O   LEU A  89     -13.878  10.266   7.933  1.00  6.55           O  
ATOM   1306  CB  LEU A  89     -11.832  11.956   8.022  1.00  6.55           C  
ATOM   1307  CG  LEU A  89     -10.638  12.914   8.062  1.00  6.55           C  
ATOM   1308  CD1 LEU A  89     -11.141  14.316   8.334  1.00  6.55           C  
ATOM   1309  CD2 LEU A  89      -9.664  12.455   9.130  1.00  6.55           C  
ATOM   1310  H   LEU A  89     -11.719  10.931   5.448  1.00  6.55           H  
ATOM   1311  HA  LEU A  89     -10.759  10.097   8.144  1.00  6.55           H  
ATOM   1312 1HB  LEU A  89     -12.586  12.400   7.370  1.00  6.55           H  
ATOM   1313 2HB  LEU A  89     -12.243  11.896   9.030  1.00  6.55           H  
ATOM   1314  HG  LEU A  89     -10.137  12.921   7.096  1.00  6.55           H  
ATOM   1315 1HD1 LEU A  89     -10.301  15.010   8.358  1.00  6.55           H  
ATOM   1316 2HD1 LEU A  89     -11.835  14.612   7.544  1.00  6.55           H  
ATOM   1317 3HD1 LEU A  89     -11.655  14.335   9.294  1.00  6.55           H  
ATOM   1318 1HD2 LEU A  89      -8.811  13.131   9.161  1.00  6.55           H  
ATOM   1319 2HD2 LEU A  89     -10.162  12.451  10.101  1.00  6.55           H  
ATOM   1320 3HD2 LEU A  89      -9.320  11.446   8.896  1.00  6.55           H  
ATOM   1321  N   PRO A  90     -12.773   8.351   7.520  1.00  7.07           N  
ATOM   1322  CA  PRO A  90     -13.916   7.447   7.619  1.00  7.07           C  
ATOM   1323  C   PRO A  90     -14.641   7.532   8.962  1.00  7.07           C  
ATOM   1324  O   PRO A  90     -15.817   7.189   9.068  1.00  7.07           O  
ATOM   1325  CB  PRO A  90     -13.268   6.065   7.482  1.00  7.07           C  
ATOM   1326  CG  PRO A  90     -11.990   6.310   6.730  1.00  7.07           C  
ATOM   1327  CD  PRO A  90     -11.506   7.657   7.208  1.00  7.07           C  
ATOM   1328  HA  PRO A  90     -14.606   7.649   6.784  1.00  7.07           H  
ATOM   1329 1HB  PRO A  90     -13.111   5.633   8.485  1.00  7.07           H  
ATOM   1330 2HB  PRO A  90     -13.947   5.389   6.947  1.00  7.07           H  
ATOM   1331 1HG  PRO A  90     -11.270   5.502   6.919  1.00  7.07           H  
ATOM   1332 2HG  PRO A  90     -12.185   6.317   5.642  1.00  7.07           H  
ATOM   1333 1HD  PRO A  90     -10.859   7.579   8.088  1.00  7.07           H  
ATOM   1334 2HD  PRO A  90     -11.010   8.079   6.368  1.00  7.07           H  
ATOM   1335  N   ASN A  91     -13.922   7.985   9.995  1.00  7.73           N  
ATOM   1336  CA  ASN A  91     -14.460   8.105  11.342  1.00  7.73           C  
ATOM   1337  C   ASN A  91     -15.173   6.826  11.780  1.00  7.73           C  
ATOM   1338  O   ASN A  91     -14.550   5.763  11.834  1.00  7.73           O  
ATOM   1339  CB  ASN A  91     -15.342   9.335  11.442  1.00  7.73           C  
ATOM   1340  CG  ASN A  91     -14.564  10.620  11.203  1.00  7.73           C  
ATOM   1341  OD1 ASN A  91     -13.340  10.665  11.394  1.00  7.73           O  
ATOM   1342  ND2 ASN A  91     -15.250  11.656  10.796  1.00  7.73           N  
ATOM   1343  H   ASN A  91     -12.967   8.255   9.842  1.00  7.73           H  
ATOM   1344  HA  ASN A  91     -13.623   8.245  12.028  1.00  7.73           H  
ATOM   1345 1HB  ASN A  91     -16.147   9.273  10.708  1.00  7.73           H  
ATOM   1346 2HB  ASN A  91     -15.793   9.384  12.431  1.00  7.73           H  
ATOM   1347 1HD2 ASN A  91     -14.790  12.527  10.621  1.00  7.73           H  
ATOM   1348 2HD2 ASN A  91     -16.237  11.575  10.654  1.00  7.73           H  
ATOM   1349  N   SER A  92     -16.462   6.919  12.107  1.00  8.49           N  
ATOM   1350  CA  SER A  92     -17.210   5.755  12.563  1.00  8.49           C  
ATOM   1351  C   SER A  92     -18.713   5.940  12.407  1.00  8.49           C  
ATOM   1352  O   SER A  92     -19.203   7.056  12.228  1.00  8.49           O  
ATOM   1353  CB  SER A  92     -16.886   5.460  14.015  1.00  8.49           C  
ATOM   1354  OG  SER A  92     -17.354   6.480  14.854  1.00  8.49           O  
ATOM   1355  H   SER A  92     -16.932   7.806  12.031  1.00  8.49           H  
ATOM   1356  HA  SER A  92     -16.913   4.897  11.958  1.00  8.49           H  
ATOM   1357 1HB  SER A  92     -17.347   4.513  14.300  1.00  8.49           H  
ATOM   1358 2HB  SER A  92     -15.811   5.345  14.138  1.00  8.49           H  
ATOM   1359  HG  SER A  92     -18.307   6.510  14.720  1.00  8.49           H  
ATOM   1360  N   ILE A  93     -19.431   4.829  12.497  1.00  9.24           N  
ATOM   1361  CA  ILE A  93     -20.883   4.785  12.447  1.00  9.24           C  
ATOM   1362  C   ILE A  93     -21.369   4.490  13.850  1.00  9.24           C  
ATOM   1363  O   ILE A  93     -22.290   5.139  14.359  1.00  9.24           O  
ATOM   1364  CB  ILE A  93     -21.352   3.680  11.483  1.00  9.24           C  
ATOM   1365  CG1 ILE A  93     -20.752   3.917  10.090  1.00  9.24           C  
ATOM   1366  CG2 ILE A  93     -22.866   3.648  11.414  1.00  9.24           C  
ATOM   1367  CD1 ILE A  93     -21.116   5.248   9.482  1.00  9.24           C  
ATOM   1368  H   ILE A  93     -18.960   3.934  12.656  1.00  9.24           H  
ATOM   1369  HA  ILE A  93     -21.272   5.748  12.124  1.00  9.24           H  
ATOM   1370  HB  ILE A  93     -20.981   2.713  11.838  1.00  9.24           H  
ATOM   1371 1HG1 ILE A  93     -19.665   3.857  10.165  1.00  9.24           H  
ATOM   1372 2HG1 ILE A  93     -21.095   3.129   9.422  1.00  9.24           H  
ATOM   1373 1HG2 ILE A  93     -23.180   2.855  10.737  1.00  9.24           H  
ATOM   1374 2HG2 ILE A  93     -23.268   3.456  12.399  1.00  9.24           H  
ATOM   1375 3HG2 ILE A  93     -23.236   4.606  11.051  1.00  9.24           H  
ATOM   1376 1HD1 ILE A  93     -20.653   5.341   8.498  1.00  9.24           H  
ATOM   1377 2HD1 ILE A  93     -22.199   5.312   9.381  1.00  9.24           H  
ATOM   1378 3HD1 ILE A  93     -20.763   6.056  10.123  1.00  9.24           H  
ATOM   1379  N   PRO A  94     -20.570   3.628  14.490  1.00  9.90           N  
ATOM   1380  CA  PRO A  94     -19.786   2.660  15.304  1.00  9.90           C  
ATOM   1381  C   PRO A  94     -19.160   1.680  14.323  1.00  9.90           C  
ATOM   1382  O   PRO A  94     -18.622   2.110  13.295  1.00  9.90           O  
ATOM   1383  OXT PRO A  94     -19.482   0.497  14.386  1.00  9.90           O  
ATOM   1384  CB  PRO A  94     -20.663   1.936  16.318  1.00  9.90           C  
ATOM   1385  CG  PRO A  94     -21.859   1.985  15.819  1.00  9.90           C  
ATOM   1386  CD  PRO A  94     -21.910   3.305  15.286  1.00  9.90           C  
ATOM   1387  HA  PRO A  94     -18.999   3.212  15.836  1.00  9.90           H  
ATOM   1388 1HB  PRO A  94     -20.302   0.905  16.455  1.00  9.90           H  
ATOM   1389 2HB  PRO A  94     -20.593   2.430  17.299  1.00  9.90           H  
ATOM   1390 1HG  PRO A  94     -21.998   1.206  15.056  1.00  9.90           H  
ATOM   1391 2HG  PRO A  94     -22.611   1.806  16.605  1.00  9.90           H  
ATOM   1392 1HD  PRO A  94     -22.790   3.240  14.622  1.00  9.90           H  
ATOM   1393 2HD  PRO A  94     -22.056   4.008  16.129  1.00  9.90           H  
TER    1394
ENDMDL

