REMARK ID 66233 MODEL 1 2021-04-03_00000111_1_11
PFRMAT TS
TARGET 2021-04-03_00000111_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.392  -0.738   0.445  1.00  3.01           N  
ATOM      2  CA  GLY A   1       1.775  -0.025  -0.770  1.00  3.01           C  
ATOM      3  C   GLY A   1       2.944   0.926  -0.530  1.00  3.01           C  
ATOM      4  O   GLY A   1       3.968   0.532   0.038  1.00  3.01           O  
ATOM      5  H   GLY A   1       0.539  -0.461   0.909  1.00  3.01           H  
ATOM      6 1HA  GLY A   1       2.041  -0.743  -1.545  1.00  3.01           H  
ATOM      7 2HA  GLY A   1       0.920   0.538  -1.140  1.00  3.01           H  
ATOM      8  N   ASP A   2       2.802   2.167  -0.998  1.00  2.52           N  
ATOM      9  CA  ASP A   2       3.856   3.175  -0.837  1.00  2.52           C  
ATOM     10  C   ASP A   2       3.831   3.771   0.566  1.00  2.52           C  
ATOM     11  O   ASP A   2       2.843   3.648   1.293  1.00  2.52           O  
ATOM     12  CB  ASP A   2       3.707   4.286  -1.893  1.00  2.52           C  
ATOM     13  CG  ASP A   2       4.984   5.151  -2.132  1.00  2.52           C  
ATOM     14  OD1 ASP A   2       5.952   4.981  -1.418  1.00  2.52           O  
ATOM     15  OD2 ASP A   2       4.956   5.968  -3.020  1.00  2.52           O  
ATOM     16  H   ASP A   2       1.913   2.415  -1.444  1.00  2.52           H  
ATOM     17  HA  ASP A   2       4.822   2.690  -0.982  1.00  2.52           H  
ATOM     18 1HB  ASP A   2       3.406   3.839  -2.842  1.00  2.52           H  
ATOM     19 2HB  ASP A   2       2.899   4.950  -1.591  1.00  2.52           H  
ATOM     20  N   GLU A   3       4.898   4.468   0.936  1.00  2.05           N  
ATOM     21  CA  GLU A   3       4.940   5.078   2.260  1.00  2.05           C  
ATOM     22  C   GLU A   3       3.877   6.147   2.417  1.00  2.05           C  
ATOM     23  O   GLU A   3       3.204   6.215   3.441  1.00  2.05           O  
ATOM     24  CB  GLU A   3       6.314   5.696   2.534  1.00  2.05           C  
ATOM     25  CG  GLU A   3       7.446   4.684   2.730  1.00  2.05           C  
ATOM     26  CD  GLU A   3       8.803   5.337   2.908  1.00  2.05           C  
ATOM     27  OE1 GLU A   3       8.895   6.527   2.732  1.00  2.05           O  
ATOM     28  OE2 GLU A   3       9.740   4.645   3.228  1.00  2.05           O  
ATOM     29  H   GLU A   3       5.661   4.567   0.266  1.00  2.05           H  
ATOM     30  HA  GLU A   3       4.753   4.301   3.002  1.00  2.05           H  
ATOM     31 1HB  GLU A   3       6.589   6.343   1.699  1.00  2.05           H  
ATOM     32 2HB  GLU A   3       6.261   6.320   3.427  1.00  2.05           H  
ATOM     33 1HG  GLU A   3       7.227   4.077   3.608  1.00  2.05           H  
ATOM     34 2HG  GLU A   3       7.475   4.024   1.863  1.00  2.05           H  
ATOM     35  N   ALA A   4       3.686   6.955   1.379  1.00  1.66           N  
ATOM     36  CA  ALA A   4       2.693   8.019   1.433  1.00  1.66           C  
ATOM     37  C   ALA A   4       1.292   7.454   1.619  1.00  1.66           C  
ATOM     38  O   ALA A   4       0.457   8.035   2.316  1.00  1.66           O  
ATOM     39  CB  ALA A   4       2.751   8.845   0.168  1.00  1.66           C  
ATOM     40  H   ALA A   4       4.260   6.833   0.553  1.00  1.66           H  
ATOM     41  HA  ALA A   4       2.918   8.654   2.291  1.00  1.66           H  
ATOM     42 1HB  ALA A   4       2.020   9.641   0.229  1.00  1.66           H  
ATOM     43 2HB  ALA A   4       3.750   9.269   0.054  1.00  1.66           H  
ATOM     44 3HB  ALA A   4       2.529   8.208  -0.687  1.00  1.66           H  
ATOM     45  N   GLU A   5       1.030   6.313   0.980  1.00  1.37           N  
ATOM     46  CA  GLU A   5      -0.280   5.681   1.065  1.00  1.37           C  
ATOM     47  C   GLU A   5      -0.522   5.194   2.484  1.00  1.37           C  
ATOM     48  O   GLU A   5      -1.614   5.361   3.032  1.00  1.37           O  
ATOM     49  CB  GLU A   5      -0.351   4.504   0.087  1.00  1.37           C  
ATOM     50  CG  GLU A   5      -0.338   4.910  -1.388  1.00  1.37           C  
ATOM     51  CD  GLU A   5      -0.133   3.772  -2.346  1.00  1.37           C  
ATOM     52  OE1 GLU A   5       0.131   2.689  -1.894  1.00  1.37           O  
ATOM     53  OE2 GLU A   5      -0.229   3.988  -3.529  1.00  1.37           O  
ATOM     54  H   GLU A   5       1.763   5.871   0.445  1.00  1.37           H  
ATOM     55  HA  GLU A   5      -1.047   6.412   0.813  1.00  1.37           H  
ATOM     56 1HB  GLU A   5       0.489   3.834   0.260  1.00  1.37           H  
ATOM     57 2HB  GLU A   5      -1.263   3.935   0.270  1.00  1.37           H  
ATOM     58 1HG  GLU A   5      -1.296   5.372  -1.618  1.00  1.37           H  
ATOM     59 2HG  GLU A   5       0.449   5.646  -1.536  1.00  1.37           H  
ATOM     60  N   LYS A   6       0.525   4.623   3.087  1.00  1.16           N  
ATOM     61  CA  LYS A   6       0.447   4.088   4.436  1.00  1.16           C  
ATOM     62  C   LYS A   6       0.287   5.184   5.471  1.00  1.16           C  
ATOM     63  O   LYS A   6      -0.498   5.050   6.416  1.00  1.16           O  
ATOM     64  CB  LYS A   6       1.703   3.276   4.740  1.00  1.16           C  
ATOM     65  CG  LYS A   6       1.804   1.960   3.980  1.00  1.16           C  
ATOM     66  CD  LYS A   6       3.122   1.260   4.271  1.00  1.16           C  
ATOM     67  CE  LYS A   6       3.245  -0.023   3.476  1.00  1.16           C  
ATOM     68  NZ  LYS A   6       4.555  -0.688   3.683  1.00  1.16           N  
ATOM     69  H   LYS A   6       1.398   4.514   2.565  1.00  1.16           H  
ATOM     70  HA  LYS A   6      -0.424   3.435   4.498  1.00  1.16           H  
ATOM     71 1HB  LYS A   6       2.580   3.869   4.484  1.00  1.16           H  
ATOM     72 2HB  LYS A   6       1.751   3.063   5.805  1.00  1.16           H  
ATOM     73 1HG  LYS A   6       0.982   1.309   4.276  1.00  1.16           H  
ATOM     74 2HG  LYS A   6       1.726   2.146   2.910  1.00  1.16           H  
ATOM     75 1HD  LYS A   6       3.944   1.922   3.991  1.00  1.16           H  
ATOM     76 2HD  LYS A   6       3.198   1.037   5.333  1.00  1.16           H  
ATOM     77 1HE  LYS A   6       2.450  -0.704   3.771  1.00  1.16           H  
ATOM     78 2HE  LYS A   6       3.136   0.211   2.427  1.00  1.16           H  
ATOM     79 1HZ  LYS A   6       4.592  -1.530   3.126  1.00  1.16           H  
ATOM     80 2HZ  LYS A   6       5.291  -0.060   3.392  1.00  1.16           H  
ATOM     81 3HZ  LYS A   6       4.670  -0.919   4.655  1.00  1.16           H  
ATOM     82  N   GLN A   7       1.002   6.289   5.293  1.00  1.02           N  
ATOM     83  CA  GLN A   7       0.893   7.336   6.283  1.00  1.02           C  
ATOM     84  C   GLN A   7      -0.447   8.029   6.171  1.00  1.02           C  
ATOM     85  O   GLN A   7      -1.057   8.368   7.189  1.00  1.02           O  
ATOM     86  CB  GLN A   7       2.015   8.335   6.145  1.00  1.02           C  
ATOM     87  CG  GLN A   7       3.389   7.760   6.413  1.00  1.02           C  
ATOM     88  CD  GLN A   7       3.511   6.989   7.741  1.00  1.02           C  
ATOM     89  OE1 GLN A   7       2.828   7.246   8.732  1.00  1.02           O  
ATOM     90  NE2 GLN A   7       4.429   6.026   7.757  1.00  1.02           N  
ATOM     91  H   GLN A   7       1.646   6.371   4.507  1.00  1.02           H  
ATOM     92  HA  GLN A   7       0.959   6.885   7.272  1.00  1.02           H  
ATOM     93 1HB  GLN A   7       2.018   8.728   5.124  1.00  1.02           H  
ATOM     94 2HB  GLN A   7       1.851   9.171   6.815  1.00  1.02           H  
ATOM     95 1HG  GLN A   7       3.648   7.083   5.621  1.00  1.02           H  
ATOM     96 2HG  GLN A   7       4.081   8.584   6.421  1.00  1.02           H  
ATOM     97 1HE2 GLN A   7       4.578   5.487   8.587  1.00  1.02           H  
ATOM     98 2HE2 GLN A   7       4.982   5.846   6.942  1.00  1.02           H  
ATOM     99  N   ALA A   8      -0.943   8.198   4.941  1.00  0.92           N  
ATOM    100  CA  ALA A   8      -2.252   8.790   4.777  1.00  0.92           C  
ATOM    101  C   ALA A   8      -3.291   7.899   5.423  1.00  0.92           C  
ATOM    102  O   ALA A   8      -4.168   8.388   6.136  1.00  0.92           O  
ATOM    103  CB  ALA A   8      -2.572   8.972   3.318  1.00  0.92           C  
ATOM    104  H   ALA A   8      -0.413   7.930   4.111  1.00  0.92           H  
ATOM    105  HA  ALA A   8      -2.263   9.757   5.279  1.00  0.92           H  
ATOM    106 1HB  ALA A   8      -3.557   9.410   3.223  1.00  0.92           H  
ATOM    107 2HB  ALA A   8      -1.830   9.623   2.855  1.00  0.92           H  
ATOM    108 3HB  ALA A   8      -2.557   7.999   2.823  1.00  0.92           H  
ATOM    109  N   GLU A   9      -3.160   6.577   5.232  1.00  0.85           N  
ATOM    110  CA  GLU A   9      -4.105   5.655   5.831  1.00  0.85           C  
ATOM    111  C   GLU A   9      -4.087   5.779   7.340  1.00  0.85           C  
ATOM    112  O   GLU A   9      -5.147   5.788   7.964  1.00  0.85           O  
ATOM    113  CB  GLU A   9      -3.834   4.207   5.415  1.00  0.85           C  
ATOM    114  CG  GLU A   9      -4.871   3.215   5.972  1.00  0.85           C  
ATOM    115  CD  GLU A   9      -4.725   1.793   5.454  1.00  0.85           C  
ATOM    116  OE1 GLU A   9      -3.687   1.197   5.634  1.00  0.85           O  
ATOM    117  OE2 GLU A   9      -5.668   1.313   4.860  1.00  0.85           O  
ATOM    118  H   GLU A   9      -2.426   6.206   4.628  1.00  0.85           H  
ATOM    119  HA  GLU A   9      -5.102   5.917   5.484  1.00  0.85           H  
ATOM    120 1HB  GLU A   9      -3.831   4.133   4.327  1.00  0.85           H  
ATOM    121 2HB  GLU A   9      -2.847   3.905   5.766  1.00  0.85           H  
ATOM    122 1HG  GLU A   9      -4.775   3.199   7.059  1.00  0.85           H  
ATOM    123 2HG  GLU A   9      -5.863   3.589   5.739  1.00  0.85           H  
ATOM    124  N   ARG A  10      -2.897   5.926   7.936  1.00  0.80           N  
ATOM    125  CA  ARG A  10      -2.824   6.041   9.385  1.00  0.80           C  
ATOM    126  C   ARG A  10      -3.501   7.338   9.814  1.00  0.80           C  
ATOM    127  O   ARG A  10      -4.272   7.364  10.769  1.00  0.80           O  
ATOM    128  CB  ARG A  10      -1.376   6.021   9.865  1.00  0.80           C  
ATOM    129  CG  ARG A  10      -1.181   6.007  11.404  1.00  0.80           C  
ATOM    130  CD  ARG A  10      -1.748   4.738  12.008  1.00  0.80           C  
ATOM    131  NE  ARG A  10      -1.421   4.571  13.435  1.00  0.80           N  
ATOM    132  CZ  ARG A  10      -2.036   3.691  14.264  1.00  0.80           C  
ATOM    133  NH1 ARG A  10      -3.004   2.912  13.838  1.00  0.80           N  
ATOM    134  NH2 ARG A  10      -1.653   3.602  15.520  1.00  0.80           N  
ATOM    135  H   ARG A  10      -2.042   5.897   7.379  1.00  0.80           H  
ATOM    136  HA  ARG A  10      -3.352   5.198   9.832  1.00  0.80           H  
ATOM    137 1HB  ARG A  10      -0.873   5.148   9.452  1.00  0.80           H  
ATOM    138 2HB  ARG A  10      -0.858   6.902   9.476  1.00  0.80           H  
ATOM    139 1HG  ARG A  10      -0.117   6.064  11.642  1.00  0.80           H  
ATOM    140 2HG  ARG A  10      -1.697   6.862  11.844  1.00  0.80           H  
ATOM    141 1HD  ARG A  10      -2.838   4.751  11.912  1.00  0.80           H  
ATOM    142 2HD  ARG A  10      -1.355   3.877  11.470  1.00  0.80           H  
ATOM    143  HE  ARG A  10      -0.645   5.126  13.836  1.00  0.80           H  
ATOM    144 1HH1 ARG A  10      -3.321   2.929  12.860  1.00  0.80           H  
ATOM    145 2HH1 ARG A  10      -3.449   2.263  14.467  1.00  0.80           H  
ATOM    146 1HH2 ARG A  10      -0.889   4.189  15.857  1.00  0.80           H  
ATOM    147 2HH2 ARG A  10      -2.101   2.948  16.139  1.00  0.80           H  
ATOM    148  N   ALA A  11      -3.263   8.430   9.094  1.00  0.76           N  
ATOM    149  CA  ALA A  11      -3.905   9.678   9.484  1.00  0.76           C  
ATOM    150  C   ALA A  11      -5.436   9.521   9.451  1.00  0.76           C  
ATOM    151  O   ALA A  11      -6.153  10.014  10.335  1.00  0.76           O  
ATOM    152  CB  ALA A  11      -3.453  10.796   8.562  1.00  0.76           C  
ATOM    153  H   ALA A  11      -2.624   8.397   8.298  1.00  0.76           H  
ATOM    154  HA  ALA A  11      -3.606   9.914  10.503  1.00  0.76           H  
ATOM    155 1HB  ALA A  11      -3.913  11.727   8.873  1.00  0.76           H  
ATOM    156 2HB  ALA A  11      -2.368  10.891   8.614  1.00  0.76           H  
ATOM    157 3HB  ALA A  11      -3.746  10.561   7.539  1.00  0.76           H  
ATOM    158  N   LEU A  12      -5.935   8.799   8.437  1.00  0.73           N  
ATOM    159  CA  LEU A  12      -7.365   8.570   8.284  1.00  0.73           C  
ATOM    160  C   LEU A  12      -7.912   7.661   9.360  1.00  0.73           C  
ATOM    161  O   LEU A  12      -9.008   7.897   9.863  1.00  0.73           O  
ATOM    162  CB  LEU A  12      -7.649   7.958   6.915  1.00  0.73           C  
ATOM    163  CG  LEU A  12      -7.380   8.886   5.805  1.00  0.73           C  
ATOM    164  CD1 LEU A  12      -7.499   8.195   4.482  1.00  0.73           C  
ATOM    165  CD2 LEU A  12      -8.327   9.974   5.892  1.00  0.73           C  
ATOM    166  H   LEU A  12      -5.296   8.429   7.732  1.00  0.73           H  
ATOM    167  HA  LEU A  12      -7.874   9.530   8.354  1.00  0.73           H  
ATOM    168 1HB  LEU A  12      -7.021   7.081   6.783  1.00  0.73           H  
ATOM    169 2HB  LEU A  12      -8.693   7.655   6.866  1.00  0.73           H  
ATOM    170  HG  LEU A  12      -6.387   9.264   5.904  1.00  0.73           H  
ATOM    171 1HD1 LEU A  12      -7.291   8.913   3.690  1.00  0.73           H  
ATOM    172 2HD1 LEU A  12      -6.784   7.377   4.428  1.00  0.73           H  
ATOM    173 3HD1 LEU A  12      -8.505   7.813   4.376  1.00  0.73           H  
ATOM    174 1HD2 LEU A  12      -8.137  10.645   5.118  1.00  0.73           H  
ATOM    175 2HD2 LEU A  12      -9.295   9.565   5.778  1.00  0.73           H  
ATOM    176 3HD2 LEU A  12      -8.238  10.483   6.850  1.00  0.73           H  
ATOM    177  N   GLU A  13      -7.151   6.629   9.723  1.00  0.70           N  
ATOM    178  CA  GLU A  13      -7.558   5.690  10.759  1.00  0.70           C  
ATOM    179  C   GLU A  13      -7.737   6.398  12.077  1.00  0.70           C  
ATOM    180  O   GLU A  13      -8.712   6.179  12.797  1.00  0.70           O  
ATOM    181  CB  GLU A  13      -6.512   4.589  10.942  1.00  0.70           C  
ATOM    182  CG  GLU A  13      -6.876   3.544  11.990  1.00  0.70           C  
ATOM    183  CD  GLU A  13      -5.815   2.464  12.174  1.00  0.70           C  
ATOM    184  OE1 GLU A  13      -4.784   2.536  11.541  1.00  0.70           O  
ATOM    185  OE2 GLU A  13      -6.030   1.575  12.980  1.00  0.70           O  
ATOM    186  H   GLU A  13      -6.262   6.480   9.248  1.00  0.70           H  
ATOM    187  HA  GLU A  13      -8.507   5.249  10.480  1.00  0.70           H  
ATOM    188 1HB  GLU A  13      -6.348   4.082   9.990  1.00  0.70           H  
ATOM    189 2HB  GLU A  13      -5.563   5.039  11.237  1.00  0.70           H  
ATOM    190 1HG  GLU A  13      -7.013   4.062  12.935  1.00  0.70           H  
ATOM    191 2HG  GLU A  13      -7.822   3.085  11.715  1.00  0.70           H  
ATOM    192  N   LEU A  14      -6.788   7.267  12.400  1.00  0.69           N  
ATOM    193  CA  LEU A  14      -6.833   7.951  13.669  1.00  0.69           C  
ATOM    194  C   LEU A  14      -8.061   8.834  13.750  1.00  0.69           C  
ATOM    195  O   LEU A  14      -8.778   8.801  14.747  1.00  0.69           O  
ATOM    196  CB  LEU A  14      -5.590   8.808  13.796  1.00  0.69           C  
ATOM    197  CG  LEU A  14      -4.299   8.063  13.894  1.00  0.69           C  
ATOM    198  CD1 LEU A  14      -3.206   9.051  13.743  1.00  0.69           C  
ATOM    199  CD2 LEU A  14      -4.215   7.334  15.199  1.00  0.69           C  
ATOM    200  H   LEU A  14      -6.001   7.414  11.764  1.00  0.69           H  
ATOM    201  HA  LEU A  14      -6.867   7.213  14.468  1.00  0.69           H  
ATOM    202 1HB  LEU A  14      -5.528   9.476  12.934  1.00  0.69           H  
ATOM    203 2HB  LEU A  14      -5.680   9.399  14.687  1.00  0.69           H  
ATOM    204  HG  LEU A  14      -4.232   7.346  13.099  1.00  0.69           H  
ATOM    205 1HD1 LEU A  14      -2.274   8.550  13.770  1.00  0.69           H  
ATOM    206 2HD1 LEU A  14      -3.308   9.554  12.789  1.00  0.69           H  
ATOM    207 3HD1 LEU A  14      -3.269   9.777  14.550  1.00  0.69           H  
ATOM    208 1HD2 LEU A  14      -3.267   6.800  15.259  1.00  0.69           H  
ATOM    209 2HD2 LEU A  14      -4.282   8.051  16.001  1.00  0.69           H  
ATOM    210 3HD2 LEU A  14      -5.037   6.625  15.272  1.00  0.69           H  
ATOM    211  N   VAL A  15      -8.368   9.551  12.670  1.00  0.68           N  
ATOM    212  CA  VAL A  15      -9.540  10.412  12.683  1.00  0.68           C  
ATOM    213  C   VAL A  15     -10.844   9.631  12.607  1.00  0.68           C  
ATOM    214  O   VAL A  15     -11.811   9.963  13.283  1.00  0.68           O  
ATOM    215  CB  VAL A  15      -9.510  11.442  11.564  1.00  0.68           C  
ATOM    216  CG1 VAL A  15     -10.862  12.162  11.578  1.00  0.68           C  
ATOM    217  CG2 VAL A  15      -8.341  12.431  11.798  1.00  0.68           C  
ATOM    218  H   VAL A  15      -7.751   9.540  11.852  1.00  0.68           H  
ATOM    219  HA  VAL A  15      -9.535  10.962  13.626  1.00  0.68           H  
ATOM    220  HB  VAL A  15      -9.384  10.944  10.598  1.00  0.68           H  
ATOM    221 1HG1 VAL A  15     -10.901  12.901  10.802  1.00  0.68           H  
ATOM    222 2HG1 VAL A  15     -11.659  11.437  11.420  1.00  0.68           H  
ATOM    223 3HG1 VAL A  15     -11.004  12.637  12.540  1.00  0.68           H  
ATOM    224 1HG2 VAL A  15      -8.324  13.178  11.010  1.00  0.68           H  
ATOM    225 2HG2 VAL A  15      -8.468  12.923  12.763  1.00  0.68           H  
ATOM    226 3HG2 VAL A  15      -7.398  11.877  11.794  1.00  0.68           H  
ATOM    227  N   ARG A  16     -10.888   8.608  11.763  1.00  0.68           N  
ATOM    228  CA  ARG A  16     -12.076   7.787  11.600  1.00  0.68           C  
ATOM    229  C   ARG A  16     -12.464   7.148  12.932  1.00  0.68           C  
ATOM    230  O   ARG A  16     -13.636   7.158  13.315  1.00  0.68           O  
ATOM    231  CB  ARG A  16     -11.821   6.711  10.544  1.00  0.68           C  
ATOM    232  CG  ARG A  16     -12.998   5.828  10.187  1.00  0.68           C  
ATOM    233  CD  ARG A  16     -12.699   4.868   9.036  1.00  0.68           C  
ATOM    234  NE  ARG A  16     -11.664   3.879   9.351  1.00  0.68           N  
ATOM    235  CZ  ARG A  16     -10.412   3.856   8.825  1.00  0.68           C  
ATOM    236  NH1 ARG A  16     -10.032   4.761   7.953  1.00  0.68           N  
ATOM    237  NH2 ARG A  16      -9.565   2.903   9.181  1.00  0.68           N  
ATOM    238  H   ARG A  16     -10.070   8.377  11.213  1.00  0.68           H  
ATOM    239  HA  ARG A  16     -12.893   8.423  11.263  1.00  0.68           H  
ATOM    240 1HB  ARG A  16     -11.488   7.189   9.624  1.00  0.68           H  
ATOM    241 2HB  ARG A  16     -11.009   6.065  10.883  1.00  0.68           H  
ATOM    242 1HG  ARG A  16     -13.274   5.239  11.063  1.00  0.68           H  
ATOM    243 2HG  ARG A  16     -13.838   6.459   9.894  1.00  0.68           H  
ATOM    244 1HD  ARG A  16     -13.608   4.329   8.775  1.00  0.68           H  
ATOM    245 2HD  ARG A  16     -12.365   5.434   8.173  1.00  0.68           H  
ATOM    246  HE  ARG A  16     -11.902   3.154  10.013  1.00  0.68           H  
ATOM    247 1HH1 ARG A  16     -10.671   5.486   7.663  1.00  0.68           H  
ATOM    248 2HH1 ARG A  16      -9.099   4.713   7.564  1.00  0.68           H  
ATOM    249 1HH2 ARG A  16      -9.851   2.196   9.839  1.00  0.68           H  
ATOM    250 2HH2 ARG A  16      -8.635   2.875   8.779  1.00  0.68           H  
ATOM    251  N   LYS A  17     -11.474   6.614  13.655  1.00  0.68           N  
ATOM    252  CA  LYS A  17     -11.718   6.004  14.955  1.00  0.68           C  
ATOM    253  C   LYS A  17     -11.895   7.045  16.058  1.00  0.68           C  
ATOM    254  O   LYS A  17     -12.586   6.791  17.050  1.00  0.68           O  
ATOM    255  CB  LYS A  17     -10.589   5.040  15.307  1.00  0.68           C  
ATOM    256  CG  LYS A  17     -10.579   3.781  14.450  1.00  0.68           C  
ATOM    257  CD  LYS A  17      -9.439   2.848  14.819  1.00  0.68           C  
ATOM    258  CE  LYS A  17      -9.532   1.545  14.034  1.00  0.68           C  
ATOM    259  NZ  LYS A  17      -8.373   0.647  14.278  1.00  0.68           N  
ATOM    260  H   LYS A  17     -10.519   6.611  13.294  1.00  0.68           H  
ATOM    261  HA  LYS A  17     -12.643   5.433  14.893  1.00  0.68           H  
ATOM    262 1HB  LYS A  17      -9.629   5.547  15.174  1.00  0.68           H  
ATOM    263 2HB  LYS A  17     -10.666   4.748  16.352  1.00  0.68           H  
ATOM    264 1HG  LYS A  17     -11.527   3.256  14.557  1.00  0.68           H  
ATOM    265 2HG  LYS A  17     -10.459   4.076  13.404  1.00  0.68           H  
ATOM    266 1HD  LYS A  17      -8.488   3.331  14.601  1.00  0.68           H  
ATOM    267 2HD  LYS A  17      -9.476   2.626  15.883  1.00  0.68           H  
ATOM    268 1HE  LYS A  17     -10.440   1.030  14.339  1.00  0.68           H  
ATOM    269 2HE  LYS A  17      -9.590   1.764  12.968  1.00  0.68           H  
ATOM    270 1HZ  LYS A  17      -8.485  -0.201  13.750  1.00  0.68           H  
ATOM    271 2HZ  LYS A  17      -7.509   1.114  13.962  1.00  0.68           H  
ATOM    272 3HZ  LYS A  17      -8.303   0.426  15.256  1.00  0.68           H  
ATOM    273  N   SER A  18     -11.300   8.223  15.879  1.00  0.67           N  
ATOM    274  CA  SER A  18     -11.389   9.287  16.861  1.00  0.67           C  
ATOM    275  C   SER A  18     -11.634  10.668  16.236  1.00  0.67           C  
ATOM    276  O   SER A  18     -10.713  11.489  16.137  1.00  0.67           O  
ATOM    277  CB  SER A  18     -10.120   9.332  17.687  1.00  0.67           C  
ATOM    278  OG  SER A  18     -10.210  10.298  18.703  1.00  0.67           O  
ATOM    279  H   SER A  18     -10.717   8.382  15.061  1.00  0.67           H  
ATOM    280  HA  SER A  18     -12.209   9.057  17.538  1.00  0.67           H  
ATOM    281 1HB  SER A  18      -9.941   8.352  18.130  1.00  0.67           H  
ATOM    282 2HB  SER A  18      -9.269   9.559  17.053  1.00  0.67           H  
ATOM    283  HG  SER A  18      -9.410  10.151  19.268  1.00  0.67           H  
ATOM    284  N   PRO A  19     -12.891  11.004  15.886  1.00  0.67           N  
ATOM    285  CA  PRO A  19     -13.281  12.291  15.350  1.00  0.67           C  
ATOM    286  C   PRO A  19     -12.883  13.391  16.329  1.00  0.67           C  
ATOM    287  O   PRO A  19     -12.677  14.535  15.930  1.00  0.67           O  
ATOM    288  CB  PRO A  19     -14.800  12.160  15.221  1.00  0.67           C  
ATOM    289  CG  PRO A  19     -15.035  10.668  15.084  1.00  0.67           C  
ATOM    290  CD  PRO A  19     -13.993  10.027  15.970  1.00  0.67           C  
ATOM    291  HA  PRO A  19     -12.803  12.435  14.368  1.00  0.67           H  
ATOM    292 1HB  PRO A  19     -15.291  12.594  16.107  1.00  0.67           H  
ATOM    293 2HB  PRO A  19     -15.151  12.726  14.347  1.00  0.67           H  
ATOM    294 1HG  PRO A  19     -16.062  10.407  15.371  1.00  0.67           H  
ATOM    295 2HG  PRO A  19     -14.909  10.361  14.030  1.00  0.67           H  
ATOM    296 1HD  PRO A  19     -14.355   9.918  17.002  1.00  0.67           H  
ATOM    297 2HD  PRO A  19     -13.727   9.075  15.514  1.00  0.67           H  
ATOM    298  N   ASP A  20     -12.744  13.028  17.617  1.00  0.66           N  
ATOM    299  CA  ASP A  20     -12.327  13.940  18.671  1.00  0.66           C  
ATOM    300  C   ASP A  20     -10.914  14.453  18.396  1.00  0.66           C  
ATOM    301  O   ASP A  20     -10.580  15.581  18.752  1.00  0.66           O  
ATOM    302  CB  ASP A  20     -12.368  13.250  20.035  1.00  0.66           C  
ATOM    303  CG  ASP A  20     -13.791  12.987  20.550  1.00  0.66           C  
ATOM    304  OD1 ASP A  20     -14.722  13.527  19.997  1.00  0.66           O  
ATOM    305  OD2 ASP A  20     -13.927  12.250  21.496  1.00  0.66           O  
ATOM    306  H   ASP A  20     -12.936  12.074  17.878  1.00  0.66           H  
ATOM    307  HA  ASP A  20     -13.009  14.789  18.688  1.00  0.66           H  
ATOM    308 1HB  ASP A  20     -11.836  12.296  19.969  1.00  0.66           H  
ATOM    309 2HB  ASP A  20     -11.844  13.862  20.763  1.00  0.66           H  
ATOM    310  N   LEU A  21     -10.063  13.618  17.778  1.00  0.64           N  
ATOM    311  CA  LEU A  21      -8.710  14.037  17.432  1.00  0.64           C  
ATOM    312  C   LEU A  21      -8.832  15.180  16.470  1.00  0.64           C  
ATOM    313  O   LEU A  21      -8.188  16.219  16.630  1.00  0.64           O  
ATOM    314  CB  LEU A  21      -7.913  12.911  16.755  1.00  0.64           C  
ATOM    315  CG  LEU A  21      -6.487  13.267  16.242  1.00  0.64           C  
ATOM    316  CD1 LEU A  21      -5.581  13.689  17.408  1.00  0.64           C  
ATOM    317  CD2 LEU A  21      -5.926  12.051  15.505  1.00  0.64           C  
ATOM    318  H   LEU A  21     -10.370  12.694  17.482  1.00  0.64           H  
ATOM    319  HA  LEU A  21      -8.193  14.372  18.328  1.00  0.64           H  
ATOM    320 1HB  LEU A  21      -7.820  12.081  17.461  1.00  0.64           H  
ATOM    321 2HB  LEU A  21      -8.479  12.553  15.897  1.00  0.64           H  
ATOM    322  HG  LEU A  21      -6.547  14.108  15.550  1.00  0.64           H  
ATOM    323 1HD1 LEU A  21      -4.595  13.937  17.019  1.00  0.64           H  
ATOM    324 2HD1 LEU A  21      -6.005  14.562  17.904  1.00  0.64           H  
ATOM    325 3HD1 LEU A  21      -5.495  12.871  18.121  1.00  0.64           H  
ATOM    326 1HD2 LEU A  21      -4.947  12.272  15.137  1.00  0.64           H  
ATOM    327 2HD2 LEU A  21      -5.866  11.218  16.181  1.00  0.64           H  
ATOM    328 3HD2 LEU A  21      -6.583  11.794  14.672  1.00  0.64           H  
ATOM    329  N   LEU A  22      -9.662  14.972  15.449  1.00  0.63           N  
ATOM    330  CA  LEU A  22      -9.833  16.013  14.443  1.00  0.63           C  
ATOM    331  C   LEU A  22     -10.460  17.258  15.054  1.00  0.63           C  
ATOM    332  O   LEU A  22     -10.000  18.367  14.803  1.00  0.63           O  
ATOM    333  CB  LEU A  22     -10.671  15.549  13.254  1.00  0.63           C  
ATOM    334  CG  LEU A  22     -10.878  16.630  12.162  1.00  0.63           C  
ATOM    335  CD1 LEU A  22      -9.506  17.068  11.598  1.00  0.63           C  
ATOM    336  CD2 LEU A  22     -11.759  16.081  11.054  1.00  0.63           C  
ATOM    337  H   LEU A  22     -10.167  14.076  15.415  1.00  0.63           H  
ATOM    338  HA  LEU A  22      -8.848  16.282  14.066  1.00  0.63           H  
ATOM    339 1HB  LEU A  22     -10.161  14.726  12.793  1.00  0.63           H  
ATOM    340 2HB  LEU A  22     -11.646  15.212  13.608  1.00  0.63           H  
ATOM    341  HG  LEU A  22     -11.356  17.492  12.608  1.00  0.63           H  
ATOM    342 1HD1 LEU A  22      -9.656  17.837  10.840  1.00  0.63           H  
ATOM    343 2HD1 LEU A  22      -8.891  17.469  12.403  1.00  0.63           H  
ATOM    344 3HD1 LEU A  22      -9.007  16.211  11.152  1.00  0.63           H  
ATOM    345 1HD2 LEU A  22     -11.908  16.835  10.300  1.00  0.63           H  
ATOM    346 2HD2 LEU A  22     -11.283  15.222  10.607  1.00  0.63           H  
ATOM    347 3HD2 LEU A  22     -12.722  15.787  11.469  1.00  0.63           H  
ATOM    348  N   LYS A  23     -11.508  17.093  15.859  1.00  0.62           N  
ATOM    349  CA  LYS A  23     -12.157  18.256  16.451  1.00  0.62           C  
ATOM    350  C   LYS A  23     -11.160  19.075  17.260  1.00  0.62           C  
ATOM    351  O   LYS A  23     -11.053  20.290  17.074  1.00  0.62           O  
ATOM    352  CB  LYS A  23     -13.318  17.830  17.348  1.00  0.62           C  
ATOM    353  CG  LYS A  23     -14.103  18.987  17.986  1.00  0.62           C  
ATOM    354  CD  LYS A  23     -15.255  18.458  18.846  1.00  0.62           C  
ATOM    355  CE  LYS A  23     -16.148  19.589  19.372  1.00  0.62           C  
ATOM    356  NZ  LYS A  23     -15.440  20.462  20.351  1.00  0.62           N  
ATOM    357  H   LYS A  23     -11.863  16.158  16.042  1.00  0.62           H  
ATOM    358  HA  LYS A  23     -12.541  18.884  15.650  1.00  0.62           H  
ATOM    359 1HB  LYS A  23     -14.010  17.209  16.779  1.00  0.62           H  
ATOM    360 2HB  LYS A  23     -12.929  17.215  18.159  1.00  0.62           H  
ATOM    361 1HG  LYS A  23     -13.430  19.582  18.617  1.00  0.62           H  
ATOM    362 2HG  LYS A  23     -14.504  19.633  17.207  1.00  0.62           H  
ATOM    363 1HD  LYS A  23     -15.860  17.767  18.256  1.00  0.62           H  
ATOM    364 2HD  LYS A  23     -14.843  17.912  19.696  1.00  0.62           H  
ATOM    365 1HE  LYS A  23     -16.478  20.200  18.533  1.00  0.62           H  
ATOM    366 2HE  LYS A  23     -17.020  19.154  19.857  1.00  0.62           H  
ATOM    367 1HZ  LYS A  23     -16.046  21.195  20.671  1.00  0.62           H  
ATOM    368 2HZ  LYS A  23     -15.128  19.926  21.140  1.00  0.62           H  
ATOM    369 3HZ  LYS A  23     -14.620  20.899  19.905  1.00  0.62           H  
ATOM    370  N   LYS A  24     -10.402  18.413  18.142  1.00  0.61           N  
ATOM    371  CA  LYS A  24      -9.432  19.120  18.964  1.00  0.61           C  
ATOM    372  C   LYS A  24      -8.370  19.775  18.101  1.00  0.61           C  
ATOM    373  O   LYS A  24      -7.969  20.908  18.365  1.00  0.61           O  
ATOM    374  CB  LYS A  24      -8.795  18.163  19.960  1.00  0.61           C  
ATOM    375  CG  LYS A  24      -9.716  17.722  21.077  1.00  0.61           C  
ATOM    376  CD  LYS A  24      -8.973  16.871  22.081  1.00  0.61           C  
ATOM    377  CE  LYS A  24      -8.680  15.495  21.501  1.00  0.61           C  
ATOM    378  NZ  LYS A  24      -8.038  14.600  22.487  1.00  0.61           N  
ATOM    379  H   LYS A  24     -10.507  17.404  18.259  1.00  0.61           H  
ATOM    380  HA  LYS A  24      -9.952  19.905  19.514  1.00  0.61           H  
ATOM    381 1HB  LYS A  24      -8.435  17.273  19.432  1.00  0.61           H  
ATOM    382 2HB  LYS A  24      -7.945  18.646  20.420  1.00  0.61           H  
ATOM    383 1HG  LYS A  24     -10.110  18.604  21.582  1.00  0.61           H  
ATOM    384 2HG  LYS A  24     -10.550  17.160  20.668  1.00  0.61           H  
ATOM    385 1HD  LYS A  24      -8.029  17.348  22.357  1.00  0.61           H  
ATOM    386 2HD  LYS A  24      -9.572  16.753  22.982  1.00  0.61           H  
ATOM    387 1HE  LYS A  24      -9.615  15.047  21.180  1.00  0.61           H  
ATOM    388 2HE  LYS A  24      -8.024  15.601  20.636  1.00  0.61           H  
ATOM    389 1HZ  LYS A  24      -7.868  13.704  22.066  1.00  0.61           H  
ATOM    390 2HZ  LYS A  24      -7.137  15.004  22.795  1.00  0.61           H  
ATOM    391 3HZ  LYS A  24      -8.637  14.491  23.286  1.00  0.61           H  
ATOM    392  N   LEU A  25      -7.946  19.093  17.038  1.00  0.61           N  
ATOM    393  CA  LEU A  25      -6.981  19.653  16.113  1.00  0.61           C  
ATOM    394  C   LEU A  25      -7.513  20.938  15.519  1.00  0.61           C  
ATOM    395  O   LEU A  25      -6.805  21.941  15.471  1.00  0.61           O  
ATOM    396  CB  LEU A  25      -6.636  18.660  15.011  1.00  0.61           C  
ATOM    397  CG  LEU A  25      -5.549  19.107  14.046  1.00  0.61           C  
ATOM    398  CD1 LEU A  25      -4.890  17.918  13.513  1.00  0.61           C  
ATOM    399  CD2 LEU A  25      -6.167  19.956  12.893  1.00  0.61           C  
ATOM    400  H   LEU A  25      -8.285  18.147  16.865  1.00  0.61           H  
ATOM    401  HA  LEU A  25      -6.074  19.886  16.660  1.00  0.61           H  
ATOM    402 1HB  LEU A  25      -6.324  17.723  15.471  1.00  0.61           H  
ATOM    403 2HB  LEU A  25      -7.528  18.470  14.427  1.00  0.61           H  
ATOM    404  HG  LEU A  25      -4.804  19.684  14.577  1.00  0.61           H  
ATOM    405 1HD1 LEU A  25      -4.108  18.228  12.833  1.00  0.61           H  
ATOM    406 2HD1 LEU A  25      -4.461  17.353  14.336  1.00  0.61           H  
ATOM    407 3HD1 LEU A  25      -5.619  17.307  12.987  1.00  0.61           H  
ATOM    408 1HD2 LEU A  25      -5.382  20.260  12.205  1.00  0.61           H  
ATOM    409 2HD2 LEU A  25      -6.910  19.363  12.359  1.00  0.61           H  
ATOM    410 3HD2 LEU A  25      -6.642  20.840  13.299  1.00  0.61           H  
ATOM    411  N   LEU A  26      -8.749  20.910  15.033  1.00  0.61           N  
ATOM    412  CA  LEU A  26      -9.333  22.077  14.404  1.00  0.61           C  
ATOM    413  C   LEU A  26      -9.433  23.235  15.399  1.00  0.61           C  
ATOM    414  O   LEU A  26      -9.144  24.384  15.047  1.00  0.61           O  
ATOM    415  CB  LEU A  26     -10.709  21.701  13.858  1.00  0.61           C  
ATOM    416  CG  LEU A  26     -10.688  20.707  12.677  1.00  0.61           C  
ATOM    417  CD1 LEU A  26     -12.089  20.263  12.378  1.00  0.61           C  
ATOM    418  CD2 LEU A  26     -10.079  21.339  11.480  1.00  0.61           C  
ATOM    419  H   LEU A  26      -9.291  20.047  15.095  1.00  0.61           H  
ATOM    420  HA  LEU A  26      -8.693  22.379  13.578  1.00  0.61           H  
ATOM    421 1HB  LEU A  26     -11.286  21.247  14.663  1.00  0.61           H  
ATOM    422 2HB  LEU A  26     -11.219  22.604  13.533  1.00  0.61           H  
ATOM    423  HG  LEU A  26     -10.104  19.842  12.943  1.00  0.61           H  
ATOM    424 1HD1 LEU A  26     -12.067  19.551  11.559  1.00  0.61           H  
ATOM    425 2HD1 LEU A  26     -12.510  19.786  13.261  1.00  0.61           H  
ATOM    426 3HD1 LEU A  26     -12.693  21.125  12.102  1.00  0.61           H  
ATOM    427 1HD2 LEU A  26     -10.085  20.619  10.677  1.00  0.61           H  
ATOM    428 2HD2 LEU A  26     -10.665  22.202  11.196  1.00  0.61           H  
ATOM    429 3HD2 LEU A  26      -9.056  21.641  11.701  1.00  0.61           H  
ATOM    430  N   GLU A  27      -9.779  22.938  16.660  1.00  0.62           N  
ATOM    431  CA  GLU A  27      -9.832  23.995  17.666  1.00  0.62           C  
ATOM    432  C   GLU A  27      -8.428  24.546  17.925  1.00  0.62           C  
ATOM    433  O   GLU A  27      -8.240  25.761  18.027  1.00  0.62           O  
ATOM    434  CB  GLU A  27     -10.435  23.476  18.976  1.00  0.62           C  
ATOM    435  CG  GLU A  27     -11.929  23.137  18.898  1.00  0.62           C  
ATOM    436  CD  GLU A  27     -12.492  22.555  20.182  1.00  0.62           C  
ATOM    437  OE1 GLU A  27     -11.763  22.406  21.134  1.00  0.62           O  
ATOM    438  OE2 GLU A  27     -13.670  22.230  20.194  1.00  0.62           O  
ATOM    439  H   GLU A  27     -10.027  21.977  16.906  1.00  0.62           H  
ATOM    440  HA  GLU A  27     -10.455  24.805  17.287  1.00  0.62           H  
ATOM    441 1HB  GLU A  27      -9.907  22.572  19.279  1.00  0.62           H  
ATOM    442 2HB  GLU A  27     -10.295  24.217  19.760  1.00  0.62           H  
ATOM    443 1HG  GLU A  27     -12.479  24.044  18.654  1.00  0.62           H  
ATOM    444 2HG  GLU A  27     -12.082  22.427  18.087  1.00  0.62           H  
ATOM    445  N   ALA A  28      -7.436  23.645  17.992  1.00  0.64           N  
ATOM    446  CA  ALA A  28      -6.036  24.004  18.192  1.00  0.64           C  
ATOM    447  C   ALA A  28      -5.546  24.863  17.036  1.00  0.64           C  
ATOM    448  O   ALA A  28      -4.785  25.818  17.224  1.00  0.64           O  
ATOM    449  CB  ALA A  28      -5.191  22.749  18.323  1.00  0.64           C  
ATOM    450  H   ALA A  28      -7.668  22.657  17.919  1.00  0.64           H  
ATOM    451  HA  ALA A  28      -5.957  24.588  19.109  1.00  0.64           H  
ATOM    452 1HB  ALA A  28      -4.177  23.007  18.479  1.00  0.64           H  
ATOM    453 2HB  ALA A  28      -5.551  22.159  19.165  1.00  0.64           H  
ATOM    454 3HB  ALA A  28      -5.265  22.161  17.418  1.00  0.64           H  
ATOM    455  N   MET A  29      -6.027  24.546  15.834  1.00  0.66           N  
ATOM    456  CA  MET A  29      -5.664  25.286  14.649  1.00  0.66           C  
ATOM    457  C   MET A  29      -6.178  26.691  14.796  1.00  0.66           C  
ATOM    458  O   MET A  29      -5.430  27.652  14.625  1.00  0.66           O  
ATOM    459  CB  MET A  29      -6.265  24.623  13.413  1.00  0.66           C  
ATOM    460  CG  MET A  29      -5.874  25.216  12.123  1.00  0.66           C  
ATOM    461  SD  MET A  29      -6.389  24.203  10.749  1.00  0.66           S  
ATOM    462  CE  MET A  29      -8.097  24.434  10.799  1.00  0.66           C  
ATOM    463  H   MET A  29      -6.634  23.737  15.741  1.00  0.66           H  
ATOM    464  HA  MET A  29      -4.578  25.323  14.565  1.00  0.66           H  
ATOM    465 1HB  MET A  29      -6.130  23.559  13.418  1.00  0.66           H  
ATOM    466 2HB  MET A  29      -7.334  24.771  13.450  1.00  0.66           H  
ATOM    467 1HG  MET A  29      -6.355  26.172  12.039  1.00  0.66           H  
ATOM    468 2HG  MET A  29      -4.801  25.363  12.083  1.00  0.66           H  
ATOM    469 1HE  MET A  29      -8.541  23.859   9.996  1.00  0.66           H  
ATOM    470 2HE  MET A  29      -8.482  24.094  11.757  1.00  0.66           H  
ATOM    471 3HE  MET A  29      -8.327  25.492  10.668  1.00  0.66           H  
ATOM    472  N   ALA A  30      -7.447  26.819  15.180  1.00  0.69           N  
ATOM    473  CA  ALA A  30      -8.032  28.131  15.361  1.00  0.69           C  
ATOM    474  C   ALA A  30      -7.283  28.912  16.426  1.00  0.69           C  
ATOM    475  O   ALA A  30      -7.012  30.099  16.250  1.00  0.69           O  
ATOM    476  CB  ALA A  30      -9.492  27.997  15.734  1.00  0.69           C  
ATOM    477  H   ALA A  30      -8.021  25.985  15.317  1.00  0.69           H  
ATOM    478  HA  ALA A  30      -7.943  28.672  14.425  1.00  0.69           H  
ATOM    479 1HB  ALA A  30      -9.932  28.981  15.850  1.00  0.69           H  
ATOM    480 2HB  ALA A  30     -10.001  27.456  14.950  1.00  0.69           H  
ATOM    481 3HB  ALA A  30      -9.578  27.449  16.669  1.00  0.69           H  
ATOM    482  N   GLU A  31      -6.873  28.251  17.510  1.00  0.72           N  
ATOM    483  CA  GLU A  31      -6.135  28.968  18.540  1.00  0.72           C  
ATOM    484  C   GLU A  31      -4.859  29.578  17.985  1.00  0.72           C  
ATOM    485  O   GLU A  31      -4.588  30.766  18.199  1.00  0.72           O  
ATOM    486  CB  GLU A  31      -5.766  28.057  19.717  1.00  0.72           C  
ATOM    487  CG  GLU A  31      -4.952  28.782  20.801  1.00  0.72           C  
ATOM    488  CD  GLU A  31      -4.549  27.930  21.995  1.00  0.72           C  
ATOM    489  OE1 GLU A  31      -5.060  26.847  22.169  1.00  0.72           O  
ATOM    490  OE2 GLU A  31      -3.687  28.380  22.726  1.00  0.72           O  
ATOM    491  H   GLU A  31      -7.115  27.267  17.633  1.00  0.72           H  
ATOM    492  HA  GLU A  31      -6.764  29.777  18.909  1.00  0.72           H  
ATOM    493 1HB  GLU A  31      -6.673  27.653  20.167  1.00  0.72           H  
ATOM    494 2HB  GLU A  31      -5.175  27.217  19.360  1.00  0.72           H  
ATOM    495 1HG  GLU A  31      -4.045  29.169  20.334  1.00  0.72           H  
ATOM    496 2HG  GLU A  31      -5.529  29.635  21.154  1.00  0.72           H  
ATOM    497  N   GLU A  32      -4.089  28.785  17.242  1.00  0.76           N  
ATOM    498  CA  GLU A  32      -2.830  29.291  16.728  1.00  0.76           C  
ATOM    499  C   GLU A  32      -3.075  30.364  15.680  1.00  0.76           C  
ATOM    500  O   GLU A  32      -2.381  31.382  15.645  1.00  0.76           O  
ATOM    501  CB  GLU A  32      -2.002  28.163  16.137  1.00  0.76           C  
ATOM    502  CG  GLU A  32      -0.576  28.555  15.734  1.00  0.76           C  
ATOM    503  CD  GLU A  32       0.289  28.982  16.915  1.00  0.76           C  
ATOM    504  OE1 GLU A  32      -0.109  28.768  18.038  1.00  0.76           O  
ATOM    505  OE2 GLU A  32       1.355  29.507  16.686  1.00  0.76           O  
ATOM    506  H   GLU A  32      -4.370  27.814  17.077  1.00  0.76           H  
ATOM    507  HA  GLU A  32      -2.275  29.732  17.553  1.00  0.76           H  
ATOM    508 1HB  GLU A  32      -1.947  27.361  16.847  1.00  0.76           H  
ATOM    509 2HB  GLU A  32      -2.508  27.773  15.249  1.00  0.76           H  
ATOM    510 1HG  GLU A  32      -0.104  27.713  15.257  1.00  0.76           H  
ATOM    511 2HG  GLU A  32      -0.627  29.367  15.008  1.00  0.76           H  
ATOM    512  N   LEU A  33      -4.078  30.164  14.836  1.00  0.80           N  
ATOM    513  CA  LEU A  33      -4.337  31.135  13.798  1.00  0.80           C  
ATOM    514  C   LEU A  33      -4.731  32.476  14.432  1.00  0.80           C  
ATOM    515  O   LEU A  33      -4.294  33.537  13.969  1.00  0.80           O  
ATOM    516  CB  LEU A  33      -5.427  30.614  12.867  1.00  0.80           C  
ATOM    517  CG  LEU A  33      -5.073  29.376  11.964  1.00  0.80           C  
ATOM    518  CD1 LEU A  33      -6.346  28.897  11.263  1.00  0.80           C  
ATOM    519  CD2 LEU A  33      -4.015  29.744  10.951  1.00  0.80           C  
ATOM    520  H   LEU A  33      -4.641  29.316  14.896  1.00  0.80           H  
ATOM    521  HA  LEU A  33      -3.424  31.275  13.220  1.00  0.80           H  
ATOM    522 1HB  LEU A  33      -6.282  30.336  13.482  1.00  0.80           H  
ATOM    523 2HB  LEU A  33      -5.712  31.418  12.211  1.00  0.80           H  
ATOM    524  HG  LEU A  33      -4.690  28.576  12.578  1.00  0.80           H  
ATOM    525 1HD1 LEU A  33      -6.118  28.036  10.640  1.00  0.80           H  
ATOM    526 2HD1 LEU A  33      -7.087  28.619  12.008  1.00  0.80           H  
ATOM    527 3HD1 LEU A  33      -6.736  29.696  10.639  1.00  0.80           H  
ATOM    528 1HD2 LEU A  33      -3.780  28.871  10.344  1.00  0.80           H  
ATOM    529 2HD2 LEU A  33      -4.381  30.535  10.313  1.00  0.80           H  
ATOM    530 3HD2 LEU A  33      -3.114  30.080  11.472  1.00  0.80           H  
ATOM    531  N   LYS A  34      -5.491  32.439  15.542  1.00  0.84           N  
ATOM    532  CA  LYS A  34      -5.848  33.678  16.230  1.00  0.84           C  
ATOM    533  C   LYS A  34      -4.591  34.336  16.802  1.00  0.84           C  
ATOM    534  O   LYS A  34      -4.409  35.550  16.687  1.00  0.84           O  
ATOM    535  CB  LYS A  34      -6.855  33.423  17.360  1.00  0.84           C  
ATOM    536  CG  LYS A  34      -8.248  33.060  16.900  1.00  0.84           C  
ATOM    537  CD  LYS A  34      -9.186  32.790  18.045  1.00  0.84           C  
ATOM    538  CE  LYS A  34     -10.561  32.388  17.527  1.00  0.84           C  
ATOM    539  NZ  LYS A  34     -11.507  32.088  18.640  1.00  0.84           N  
ATOM    540  H   LYS A  34      -5.847  31.548  15.892  1.00  0.84           H  
ATOM    541  HA  LYS A  34      -6.295  34.363  15.508  1.00  0.84           H  
ATOM    542 1HB  LYS A  34      -6.493  32.598  17.979  1.00  0.84           H  
ATOM    543 2HB  LYS A  34      -6.924  34.303  17.995  1.00  0.84           H  
ATOM    544 1HG  LYS A  34      -8.652  33.859  16.277  1.00  0.84           H  
ATOM    545 2HG  LYS A  34      -8.184  32.171  16.324  1.00  0.84           H  
ATOM    546 1HD  LYS A  34      -8.783  31.977  18.653  1.00  0.84           H  
ATOM    547 2HD  LYS A  34      -9.280  33.679  18.665  1.00  0.84           H  
ATOM    548 1HE  LYS A  34     -10.966  33.201  16.924  1.00  0.84           H  
ATOM    549 2HE  LYS A  34     -10.457  31.501  16.899  1.00  0.84           H  
ATOM    550 1HZ  LYS A  34     -12.406  31.825  18.261  1.00  0.84           H  
ATOM    551 2HZ  LYS A  34     -11.141  31.328  19.196  1.00  0.84           H  
ATOM    552 3HZ  LYS A  34     -11.615  32.908  19.220  1.00  0.84           H  
ATOM    553  N   ARG A  35      -3.678  33.529  17.361  1.00  0.88           N  
ATOM    554  CA  ARG A  35      -2.424  34.043  17.919  1.00  0.88           C  
ATOM    555  C   ARG A  35      -1.567  34.724  16.847  1.00  0.88           C  
ATOM    556  O   ARG A  35      -0.832  35.673  17.131  1.00  0.88           O  
ATOM    557  CB  ARG A  35      -1.632  32.934  18.605  1.00  0.88           C  
ATOM    558  CG  ARG A  35      -2.227  32.444  19.937  1.00  0.88           C  
ATOM    559  CD  ARG A  35      -1.408  31.354  20.552  1.00  0.88           C  
ATOM    560  NE  ARG A  35      -1.996  30.848  21.802  1.00  0.88           N  
ATOM    561  CZ  ARG A  35      -1.850  31.411  23.008  1.00  0.88           C  
ATOM    562  NH1 ARG A  35      -1.146  32.515  23.170  1.00  0.88           N  
ATOM    563  NH2 ARG A  35      -2.431  30.825  24.026  1.00  0.88           N  
ATOM    564  H   ARG A  35      -3.877  32.528  17.438  1.00  0.88           H  
ATOM    565  HA  ARG A  35      -2.672  34.786  18.676  1.00  0.88           H  
ATOM    566 1HB  ARG A  35      -1.560  32.076  17.943  1.00  0.88           H  
ATOM    567 2HB  ARG A  35      -0.618  33.278  18.797  1.00  0.88           H  
ATOM    568 1HG  ARG A  35      -2.270  33.275  20.638  1.00  0.88           H  
ATOM    569 2HG  ARG A  35      -3.229  32.064  19.772  1.00  0.88           H  
ATOM    570 1HD  ARG A  35      -1.340  30.520  19.847  1.00  0.88           H  
ATOM    571 2HD  ARG A  35      -0.409  31.723  20.768  1.00  0.88           H  
ATOM    572  HE  ARG A  35      -2.560  29.983  21.783  1.00  0.88           H  
ATOM    573 1HH1 ARG A  35      -0.703  32.953  22.374  1.00  0.88           H  
ATOM    574 2HH1 ARG A  35      -1.048  32.921  24.089  1.00  0.88           H  
ATOM    575 1HH2 ARG A  35      -2.964  29.961  23.843  1.00  0.88           H  
ATOM    576 2HH2 ARG A  35      -2.353  31.205  24.955  1.00  0.88           H  
ATOM    577  N   GLN A  36      -1.706  34.261  15.604  1.00  0.91           N  
ATOM    578  CA  GLN A  36      -0.986  34.799  14.456  1.00  0.91           C  
ATOM    579  C   GLN A  36      -1.682  36.011  13.820  1.00  0.91           C  
ATOM    580  O   GLN A  36      -1.198  36.546  12.820  1.00  0.91           O  
ATOM    581  CB  GLN A  36      -0.766  33.706  13.405  1.00  0.91           C  
ATOM    582  CG  GLN A  36       0.174  32.607  13.869  1.00  0.91           C  
ATOM    583  CD  GLN A  36       0.330  31.466  12.878  1.00  0.91           C  
ATOM    584  OE1 GLN A  36      -0.643  30.941  12.301  1.00  0.91           O  
ATOM    585  NE2 GLN A  36       1.588  31.077  12.665  1.00  0.91           N  
ATOM    586  H   GLN A  36      -2.307  33.449  15.461  1.00  0.91           H  
ATOM    587  HA  GLN A  36      -0.008  35.129  14.801  1.00  0.91           H  
ATOM    588 1HB  GLN A  36      -1.725  33.248  13.160  1.00  0.91           H  
ATOM    589 2HB  GLN A  36      -0.368  34.147  12.494  1.00  0.91           H  
ATOM    590 1HG  GLN A  36       1.158  33.042  14.035  1.00  0.91           H  
ATOM    591 2HG  GLN A  36      -0.199  32.189  14.802  1.00  0.91           H  
ATOM    592 1HE2 GLN A  36       1.793  30.308  12.028  1.00  0.91           H  
ATOM    593 2HE2 GLN A  36       2.336  31.524  13.151  1.00  0.91           H  
ATOM    594  N   GLY A  37      -2.812  36.449  14.390  1.00  0.94           N  
ATOM    595  CA  GLY A  37      -3.531  37.610  13.882  1.00  0.94           C  
ATOM    596  C   GLY A  37      -4.491  37.352  12.718  1.00  0.94           C  
ATOM    597  O   GLY A  37      -4.842  38.290  11.998  1.00  0.94           O  
ATOM    598  H   GLY A  37      -3.190  35.984  15.213  1.00  0.94           H  
ATOM    599 1HA  GLY A  37      -4.096  38.042  14.708  1.00  0.94           H  
ATOM    600 2HA  GLY A  37      -2.807  38.365  13.583  1.00  0.94           H  
ATOM    601  N   LYS A  38      -4.921  36.108  12.516  1.00  0.95           N  
ATOM    602  CA  LYS A  38      -5.829  35.822  11.404  1.00  0.95           C  
ATOM    603  C   LYS A  38      -7.255  36.208  11.784  1.00  0.95           C  
ATOM    604  O   LYS A  38      -7.627  36.157  12.959  1.00  0.95           O  
ATOM    605  CB  LYS A  38      -5.771  34.345  11.045  1.00  0.95           C  
ATOM    606  CG  LYS A  38      -4.382  33.841  10.670  1.00  0.95           C  
ATOM    607  CD  LYS A  38      -3.846  34.491   9.419  1.00  0.95           C  
ATOM    608  CE  LYS A  38      -2.507  33.874   9.025  1.00  0.95           C  
ATOM    609  NZ  LYS A  38      -1.922  34.539   7.825  1.00  0.95           N  
ATOM    610  H   LYS A  38      -4.622  35.345  13.126  1.00  0.95           H  
ATOM    611  HA  LYS A  38      -5.534  36.414  10.537  1.00  0.95           H  
ATOM    612 1HB  LYS A  38      -6.117  33.763  11.887  1.00  0.95           H  
ATOM    613 2HB  LYS A  38      -6.448  34.149  10.209  1.00  0.95           H  
ATOM    614 1HG  LYS A  38      -3.692  34.044  11.495  1.00  0.95           H  
ATOM    615 2HG  LYS A  38      -4.420  32.778  10.521  1.00  0.95           H  
ATOM    616 1HD  LYS A  38      -4.564  34.369   8.600  1.00  0.95           H  
ATOM    617 2HD  LYS A  38      -3.709  35.558   9.601  1.00  0.95           H  
ATOM    618 1HE  LYS A  38      -1.812  33.969   9.862  1.00  0.95           H  
ATOM    619 2HE  LYS A  38      -2.653  32.815   8.807  1.00  0.95           H  
ATOM    620 1HZ  LYS A  38      -1.039  34.107   7.593  1.00  0.95           H  
ATOM    621 2HZ  LYS A  38      -2.560  34.446   7.044  1.00  0.95           H  
ATOM    622 3HZ  LYS A  38      -1.777  35.519   8.027  1.00  0.95           H  
ATOM    623  N   SER A  39      -8.065  36.614  10.807  1.00  0.95           N  
ATOM    624  CA  SER A  39      -9.442  36.952  11.130  1.00  0.95           C  
ATOM    625  C   SER A  39     -10.262  35.694  11.397  1.00  0.95           C  
ATOM    626  O   SER A  39      -9.983  34.666  10.784  1.00  0.95           O  
ATOM    627  CB  SER A  39     -10.057  37.706   9.972  1.00  0.95           C  
ATOM    628  OG  SER A  39     -10.120  36.882   8.831  1.00  0.95           O  
ATOM    629  H   SER A  39      -7.746  36.657   9.831  1.00  0.95           H  
ATOM    630  HA  SER A  39      -9.415  37.599  12.000  1.00  0.95           H  
ATOM    631 1HB  SER A  39     -11.052  38.047  10.231  1.00  0.95           H  
ATOM    632 2HB  SER A  39      -9.455  38.586   9.750  1.00  0.95           H  
ATOM    633  HG  SER A  39      -9.175  36.798   8.526  1.00  0.95           H  
ATOM    634  N   PRO A  40     -11.347  35.761  12.198  1.00  0.92           N  
ATOM    635  CA  PRO A  40     -12.318  34.699  12.418  1.00  0.92           C  
ATOM    636  C   PRO A  40     -12.852  34.117  11.115  1.00  0.92           C  
ATOM    637  O   PRO A  40     -13.204  32.941  11.053  1.00  0.92           O  
ATOM    638  CB  PRO A  40     -13.412  35.418  13.205  1.00  0.92           C  
ATOM    639  CG  PRO A  40     -12.677  36.493  13.964  1.00  0.92           C  
ATOM    640  CD  PRO A  40     -11.596  36.969  13.021  1.00  0.92           C  
ATOM    641  HA  PRO A  40     -11.859  33.915  13.034  1.00  0.92           H  
ATOM    642 1HB  PRO A  40     -14.170  35.819  12.514  1.00  0.92           H  
ATOM    643 2HB  PRO A  40     -13.928  34.706  13.866  1.00  0.92           H  
ATOM    644 1HG  PRO A  40     -13.374  37.295  14.252  1.00  0.92           H  
ATOM    645 2HG  PRO A  40     -12.266  36.079  14.897  1.00  0.92           H  
ATOM    646 1HD  PRO A  40     -11.950  37.811  12.415  1.00  0.92           H  
ATOM    647 2HD  PRO A  40     -10.719  37.219  13.635  1.00  0.92           H  
ATOM    648  N   ASP A  41     -12.929  34.932  10.057  1.00  0.88           N  
ATOM    649  CA  ASP A  41     -13.409  34.421   8.781  1.00  0.88           C  
ATOM    650  C   ASP A  41     -12.355  33.532   8.151  1.00  0.88           C  
ATOM    651  O   ASP A  41     -12.651  32.416   7.720  1.00  0.88           O  
ATOM    652  CB  ASP A  41     -13.797  35.545   7.823  1.00  0.88           C  
ATOM    653  CG  ASP A  41     -14.337  35.002   6.497  1.00  0.88           C  
ATOM    654  OD1 ASP A  41     -15.299  34.252   6.493  1.00  0.88           O  
ATOM    655  OD2 ASP A  41     -13.798  35.320   5.453  1.00  0.88           O  
ATOM    656  H   ASP A  41     -12.649  35.897  10.127  1.00  0.88           H  
ATOM    657  HA  ASP A  41     -14.296  33.815   8.964  1.00  0.88           H  
ATOM    658 1HB  ASP A  41     -14.554  36.177   8.286  1.00  0.88           H  
ATOM    659 2HB  ASP A  41     -12.922  36.169   7.621  1.00  0.88           H  
ATOM    660  N   GLU A  42     -11.101  33.989   8.135  1.00  0.84           N  
ATOM    661  CA  GLU A  42     -10.045  33.163   7.554  1.00  0.84           C  
ATOM    662  C   GLU A  42      -9.933  31.859   8.333  1.00  0.84           C  
ATOM    663  O   GLU A  42      -9.706  30.790   7.757  1.00  0.84           O  
ATOM    664  CB  GLU A  42      -8.712  33.907   7.588  1.00  0.84           C  
ATOM    665  CG  GLU A  42      -8.590  35.069   6.614  1.00  0.84           C  
ATOM    666  CD  GLU A  42      -7.399  35.945   6.911  1.00  0.84           C  
ATOM    667  OE1 GLU A  42      -7.418  36.582   7.958  1.00  0.84           O  
ATOM    668  OE2 GLU A  42      -6.477  35.981   6.127  1.00  0.84           O  
ATOM    669  H   GLU A  42     -10.873  34.912   8.513  1.00  0.84           H  
ATOM    670  HA  GLU A  42     -10.308  32.933   6.521  1.00  0.84           H  
ATOM    671 1HB  GLU A  42      -8.549  34.301   8.593  1.00  0.84           H  
ATOM    672 2HB  GLU A  42      -7.902  33.209   7.382  1.00  0.84           H  
ATOM    673 1HG  GLU A  42      -8.487  34.668   5.606  1.00  0.84           H  
ATOM    674 2HG  GLU A  42      -9.503  35.660   6.644  1.00  0.84           H  
ATOM    675  N   ILE A  43     -10.109  31.961   9.647  1.00  0.79           N  
ATOM    676  CA  ILE A  43     -10.025  30.824  10.534  1.00  0.79           C  
ATOM    677  C   ILE A  43     -11.157  29.840  10.340  1.00  0.79           C  
ATOM    678  O   ILE A  43     -10.914  28.635  10.242  1.00  0.79           O  
ATOM    679  CB  ILE A  43     -10.001  31.288  11.972  1.00  0.79           C  
ATOM    680  CG1 ILE A  43      -8.736  32.028  12.200  1.00  0.79           C  
ATOM    681  CG2 ILE A  43     -10.107  30.104  12.892  1.00  0.79           C  
ATOM    682  CD1 ILE A  43      -8.701  32.757  13.469  1.00  0.79           C  
ATOM    683  H   ILE A  43     -10.275  32.887  10.045  1.00  0.79           H  
ATOM    684  HA  ILE A  43      -9.091  30.307  10.329  1.00  0.79           H  
ATOM    685  HB  ILE A  43     -10.822  31.971  12.149  1.00  0.79           H  
ATOM    686 1HG1 ILE A  43      -7.954  31.324  12.182  1.00  0.79           H  
ATOM    687 2HG1 ILE A  43      -8.580  32.734  11.389  1.00  0.79           H  
ATOM    688 1HG2 ILE A  43     -10.077  30.449  13.921  1.00  0.79           H  
ATOM    689 2HG2 ILE A  43     -11.039  29.586  12.707  1.00  0.79           H  
ATOM    690 3HG2 ILE A  43      -9.279  29.433  12.703  1.00  0.79           H  
ATOM    691 1HD1 ILE A  43      -7.743  33.261  13.583  1.00  0.79           H  
ATOM    692 2HD1 ILE A  43      -9.497  33.495  13.495  1.00  0.79           H  
ATOM    693 3HD1 ILE A  43      -8.837  32.041  14.257  1.00  0.79           H  
ATOM    694  N   GLN A  44     -12.400  30.323  10.276  1.00  0.75           N  
ATOM    695  CA  GLN A  44     -13.500  29.399  10.070  1.00  0.75           C  
ATOM    696  C   GLN A  44     -13.354  28.744   8.716  1.00  0.75           C  
ATOM    697  O   GLN A  44     -13.587  27.546   8.579  1.00  0.75           O  
ATOM    698  CB  GLN A  44     -14.847  30.105  10.167  1.00  0.75           C  
ATOM    699  CG  GLN A  44     -16.088  29.167  10.078  1.00  0.75           C  
ATOM    700  CD  GLN A  44     -16.220  28.162  11.247  1.00  0.75           C  
ATOM    701  OE1 GLN A  44     -16.162  28.558  12.427  1.00  0.75           O  
ATOM    702  NE2 GLN A  44     -16.425  26.871  10.942  1.00  0.75           N  
ATOM    703  H   GLN A  44     -12.588  31.319  10.382  1.00  0.75           H  
ATOM    704  HA  GLN A  44     -13.454  28.626  10.829  1.00  0.75           H  
ATOM    705 1HB  GLN A  44     -14.898  30.654  11.108  1.00  0.75           H  
ATOM    706 2HB  GLN A  44     -14.920  30.842   9.362  1.00  0.75           H  
ATOM    707 1HG  GLN A  44     -16.986  29.779  10.056  1.00  0.75           H  
ATOM    708 2HG  GLN A  44     -16.016  28.585   9.149  1.00  0.75           H  
ATOM    709 1HE2 GLN A  44     -16.533  26.193  11.660  1.00  0.75           H  
ATOM    710 2HE2 GLN A  44     -16.479  26.537   9.961  1.00  0.75           H  
ATOM    711  N   LYS A  45     -12.899  29.494   7.713  1.00  0.71           N  
ATOM    712  CA  LYS A  45     -12.736  28.873   6.418  1.00  0.71           C  
ATOM    713  C   LYS A  45     -11.656  27.797   6.490  1.00  0.71           C  
ATOM    714  O   LYS A  45     -11.843  26.713   5.938  1.00  0.71           O  
ATOM    715  CB  LYS A  45     -12.431  29.913   5.338  1.00  0.71           C  
ATOM    716  CG  LYS A  45     -13.645  30.798   4.933  1.00  0.71           C  
ATOM    717  CD  LYS A  45     -13.283  31.730   3.776  1.00  0.71           C  
ATOM    718  CE  LYS A  45     -14.525  32.419   3.146  1.00  0.71           C  
ATOM    719  NZ  LYS A  45     -15.087  33.539   3.971  1.00  0.71           N  
ATOM    720  H   LYS A  45     -12.706  30.490   7.832  1.00  0.71           H  
ATOM    721  HA  LYS A  45     -13.674  28.384   6.153  1.00  0.71           H  
ATOM    722 1HB  LYS A  45     -11.646  30.582   5.701  1.00  0.71           H  
ATOM    723 2HB  LYS A  45     -12.053  29.416   4.447  1.00  0.71           H  
ATOM    724 1HG  LYS A  45     -14.481  30.163   4.641  1.00  0.71           H  
ATOM    725 2HG  LYS A  45     -13.956  31.407   5.786  1.00  0.71           H  
ATOM    726 1HD  LYS A  45     -12.622  32.514   4.161  1.00  0.71           H  
ATOM    727 2HD  LYS A  45     -12.752  31.174   3.009  1.00  0.71           H  
ATOM    728 1HE  LYS A  45     -14.241  32.814   2.173  1.00  0.71           H  
ATOM    729 2HE  LYS A  45     -15.301  31.668   3.009  1.00  0.71           H  
ATOM    730 1HZ  LYS A  45     -15.874  33.942   3.511  1.00  0.71           H  
ATOM    731 2HZ  LYS A  45     -15.382  33.265   4.912  1.00  0.71           H  
ATOM    732 3HZ  LYS A  45     -14.395  34.275   4.125  1.00  0.71           H  
ATOM    733  N   ALA A  46     -10.554  28.053   7.212  1.00  0.68           N  
ATOM    734  CA  ALA A  46      -9.514  27.039   7.361  1.00  0.68           C  
ATOM    735  C   ALA A  46     -10.061  25.797   8.061  1.00  0.68           C  
ATOM    736  O   ALA A  46      -9.765  24.667   7.663  1.00  0.68           O  
ATOM    737  CB  ALA A  46      -8.343  27.594   8.152  1.00  0.68           C  
ATOM    738  H   ALA A  46     -10.418  28.972   7.634  1.00  0.68           H  
ATOM    739  HA  ALA A  46      -9.175  26.751   6.366  1.00  0.68           H  
ATOM    740 1HB  ALA A  46      -7.566  26.834   8.240  1.00  0.68           H  
ATOM    741 2HB  ALA A  46      -7.944  28.470   7.642  1.00  0.68           H  
ATOM    742 3HB  ALA A  46      -8.683  27.879   9.146  1.00  0.68           H  
ATOM    743  N   LYS A  47     -10.905  25.996   9.081  1.00  0.66           N  
ATOM    744  CA  LYS A  47     -11.500  24.860   9.773  1.00  0.66           C  
ATOM    745  C   LYS A  47     -12.417  24.067   8.860  1.00  0.66           C  
ATOM    746  O   LYS A  47     -12.401  22.832   8.867  1.00  0.66           O  
ATOM    747  CB  LYS A  47     -12.267  25.293  11.026  1.00  0.66           C  
ATOM    748  CG  LYS A  47     -11.406  25.744  12.222  1.00  0.66           C  
ATOM    749  CD  LYS A  47     -12.269  25.851  13.481  1.00  0.66           C  
ATOM    750  CE  LYS A  47     -13.198  27.050  13.415  1.00  0.66           C  
ATOM    751  NZ  LYS A  47     -14.056  27.191  14.639  1.00  0.66           N  
ATOM    752  H   LYS A  47     -11.115  26.947   9.388  1.00  0.66           H  
ATOM    753  HA  LYS A  47     -10.715  24.193  10.082  1.00  0.66           H  
ATOM    754 1HB  LYS A  47     -12.932  26.120  10.766  1.00  0.66           H  
ATOM    755 2HB  LYS A  47     -12.895  24.469  11.361  1.00  0.66           H  
ATOM    756 1HG  LYS A  47     -10.617  25.017  12.407  1.00  0.66           H  
ATOM    757 2HG  LYS A  47     -10.947  26.710  12.007  1.00  0.66           H  
ATOM    758 1HD  LYS A  47     -12.871  24.946  13.577  1.00  0.66           H  
ATOM    759 2HD  LYS A  47     -11.631  25.926  14.358  1.00  0.66           H  
ATOM    760 1HE  LYS A  47     -12.605  27.948  13.298  1.00  0.66           H  
ATOM    761 2HE  LYS A  47     -13.841  26.939  12.547  1.00  0.66           H  
ATOM    762 1HZ  LYS A  47     -14.659  28.005  14.522  1.00  0.66           H  
ATOM    763 2HZ  LYS A  47     -14.629  26.366  14.743  1.00  0.66           H  
ATOM    764 3HZ  LYS A  47     -13.492  27.308  15.467  1.00  0.66           H  
ATOM    765  N   ASP A  48     -13.184  24.764   8.022  1.00  0.65           N  
ATOM    766  CA  ASP A  48     -14.094  24.080   7.124  1.00  0.65           C  
ATOM    767  C   ASP A  48     -13.306  23.324   6.056  1.00  0.65           C  
ATOM    768  O   ASP A  48     -13.658  22.191   5.702  1.00  0.65           O  
ATOM    769  CB  ASP A  48     -15.053  25.071   6.446  1.00  0.65           C  
ATOM    770  CG  ASP A  48     -16.116  25.714   7.400  1.00  0.65           C  
ATOM    771  OD1 ASP A  48     -16.269  25.267   8.520  1.00  0.65           O  
ATOM    772  OD2 ASP A  48     -16.780  26.631   6.971  1.00  0.65           O  
ATOM    773  H   ASP A  48     -13.164  25.784   8.044  1.00  0.65           H  
ATOM    774  HA  ASP A  48     -14.677  23.361   7.699  1.00  0.65           H  
ATOM    775 1HB  ASP A  48     -14.461  25.878   6.007  1.00  0.65           H  
ATOM    776 2HB  ASP A  48     -15.571  24.571   5.630  1.00  0.65           H  
ATOM    777  N   GLU A  49     -12.212  23.935   5.570  1.00  0.64           N  
ATOM    778  CA  GLU A  49     -11.373  23.323   4.546  1.00  0.64           C  
ATOM    779  C   GLU A  49     -10.735  22.037   5.034  1.00  0.64           C  
ATOM    780  O   GLU A  49     -10.858  20.999   4.377  1.00  0.64           O  
ATOM    781  CB  GLU A  49     -10.258  24.280   4.109  1.00  0.64           C  
ATOM    782  CG  GLU A  49      -9.338  23.706   3.038  1.00  0.64           C  
ATOM    783  CD  GLU A  49      -8.207  24.628   2.609  1.00  0.64           C  
ATOM    784  OE1 GLU A  49      -8.099  25.719   3.106  1.00  0.64           O  
ATOM    785  OE2 GLU A  49      -7.440  24.208   1.763  1.00  0.64           O  
ATOM    786  H   GLU A  49     -11.979  24.871   5.899  1.00  0.64           H  
ATOM    787  HA  GLU A  49     -11.998  23.090   3.685  1.00  0.64           H  
ATOM    788 1HB  GLU A  49     -10.698  25.202   3.729  1.00  0.64           H  
ATOM    789 2HB  GLU A  49      -9.648  24.545   4.972  1.00  0.64           H  
ATOM    790 1HG  GLU A  49      -8.905  22.789   3.430  1.00  0.64           H  
ATOM    791 2HG  GLU A  49      -9.939  23.448   2.171  1.00  0.64           H  
ATOM    792  N   VAL A  50     -10.087  22.094   6.200  1.00  0.63           N  
ATOM    793  CA  VAL A  50      -9.445  20.913   6.744  1.00  0.63           C  
ATOM    794  C   VAL A  50     -10.440  19.845   7.099  1.00  0.63           C  
ATOM    795  O   VAL A  50     -10.272  18.689   6.711  1.00  0.63           O  
ATOM    796  CB  VAL A  50      -8.640  21.233   8.011  1.00  0.63           C  
ATOM    797  CG1 VAL A  50      -8.199  19.924   8.664  1.00  0.63           C  
ATOM    798  CG2 VAL A  50      -7.415  22.064   7.663  1.00  0.63           C  
ATOM    799  H   VAL A  50     -10.029  22.983   6.703  1.00  0.63           H  
ATOM    800  HA  VAL A  50      -8.765  20.518   5.989  1.00  0.63           H  
ATOM    801  HB  VAL A  50      -9.274  21.780   8.706  1.00  0.63           H  
ATOM    802 1HG1 VAL A  50      -7.656  20.150   9.573  1.00  0.63           H  
ATOM    803 2HG1 VAL A  50      -9.071  19.323   8.911  1.00  0.63           H  
ATOM    804 3HG1 VAL A  50      -7.570  19.370   7.983  1.00  0.63           H  
ATOM    805 1HG2 VAL A  50      -6.853  22.274   8.564  1.00  0.63           H  
ATOM    806 2HG2 VAL A  50      -6.784  21.510   6.968  1.00  0.63           H  
ATOM    807 3HG2 VAL A  50      -7.734  23.003   7.201  1.00  0.63           H  
ATOM    808  N   LYS A  51     -11.512  20.219   7.792  1.00  0.62           N  
ATOM    809  CA  LYS A  51     -12.483  19.226   8.181  1.00  0.62           C  
ATOM    810  C   LYS A  51     -13.023  18.497   6.963  1.00  0.62           C  
ATOM    811  O   LYS A  51     -13.093  17.263   6.964  1.00  0.62           O  
ATOM    812  CB  LYS A  51     -13.625  19.870   8.951  1.00  0.62           C  
ATOM    813  CG  LYS A  51     -14.652  18.893   9.479  1.00  0.62           C  
ATOM    814  CD  LYS A  51     -15.720  19.602  10.293  1.00  0.62           C  
ATOM    815  CE  LYS A  51     -16.777  18.623  10.784  1.00  0.62           C  
ATOM    816  NZ  LYS A  51     -17.836  19.301  11.582  1.00  0.62           N  
ATOM    817  H   LYS A  51     -11.656  21.189   8.077  1.00  0.62           H  
ATOM    818  HA  LYS A  51     -11.989  18.501   8.818  1.00  0.62           H  
ATOM    819 1HB  LYS A  51     -13.232  20.454   9.768  1.00  0.62           H  
ATOM    820 2HB  LYS A  51     -14.144  20.571   8.291  1.00  0.62           H  
ATOM    821 1HG  LYS A  51     -15.122  18.375   8.640  1.00  0.62           H  
ATOM    822 2HG  LYS A  51     -14.158  18.156  10.110  1.00  0.62           H  
ATOM    823 1HD  LYS A  51     -15.255  20.088  11.153  1.00  0.62           H  
ATOM    824 2HD  LYS A  51     -16.195  20.369   9.678  1.00  0.62           H  
ATOM    825 1HE  LYS A  51     -17.238  18.136   9.925  1.00  0.62           H  
ATOM    826 2HE  LYS A  51     -16.298  17.865  11.404  1.00  0.62           H  
ATOM    827 1HZ  LYS A  51     -18.515  18.619  11.888  1.00  0.62           H  
ATOM    828 2HZ  LYS A  51     -17.420  19.746  12.388  1.00  0.62           H  
ATOM    829 3HZ  LYS A  51     -18.293  19.998  11.012  1.00  0.62           H  
ATOM    830  N   THR A  52     -13.375  19.257   5.913  1.00  0.61           N  
ATOM    831  CA  THR A  52     -13.930  18.688   4.697  1.00  0.61           C  
ATOM    832  C   THR A  52     -12.954  17.771   3.995  1.00  0.61           C  
ATOM    833  O   THR A  52     -13.319  16.670   3.588  1.00  0.61           O  
ATOM    834  CB  THR A  52     -14.323  19.788   3.699  1.00  0.61           C  
ATOM    835  OG1 THR A  52     -15.322  20.629   4.275  1.00  0.61           O  
ATOM    836  CG2 THR A  52     -14.850  19.157   2.418  1.00  0.61           C  
ATOM    837  H   THR A  52     -13.288  20.273   5.960  1.00  0.61           H  
ATOM    838  HA  THR A  52     -14.815  18.110   4.961  1.00  0.61           H  
ATOM    839  HB  THR A  52     -13.444  20.396   3.468  1.00  0.61           H  
ATOM    840  HG1 THR A  52     -14.889  21.187   4.960  1.00  0.61           H  
ATOM    841 1HG2 THR A  52     -15.119  19.941   1.713  1.00  0.61           H  
ATOM    842 2HG2 THR A  52     -14.075  18.525   1.980  1.00  0.61           H  
ATOM    843 3HG2 THR A  52     -15.726  18.552   2.643  1.00  0.61           H  
ATOM    844  N   LYS A  53     -11.707  18.208   3.840  1.00  0.60           N  
ATOM    845  CA  LYS A  53     -10.725  17.385   3.157  1.00  0.60           C  
ATOM    846  C   LYS A  53     -10.432  16.095   3.921  1.00  0.60           C  
ATOM    847  O   LYS A  53     -10.247  15.041   3.307  1.00  0.60           O  
ATOM    848  CB  LYS A  53      -9.482  18.209   2.866  1.00  0.60           C  
ATOM    849  CG  LYS A  53      -9.709  19.240   1.760  1.00  0.60           C  
ATOM    850  CD  LYS A  53      -8.497  20.132   1.493  1.00  0.60           C  
ATOM    851  CE  LYS A  53      -8.790  21.054   0.295  1.00  0.60           C  
ATOM    852  NZ  LYS A  53      -7.711  22.056   0.036  1.00  0.60           N  
ATOM    853  H   LYS A  53     -11.436  19.132   4.184  1.00  0.60           H  
ATOM    854  HA  LYS A  53     -11.146  17.096   2.194  1.00  0.60           H  
ATOM    855 1HB  LYS A  53      -9.184  18.743   3.770  1.00  0.60           H  
ATOM    856 2HB  LYS A  53      -8.672  17.557   2.562  1.00  0.60           H  
ATOM    857 1HG  LYS A  53      -9.973  18.720   0.840  1.00  0.60           H  
ATOM    858 2HG  LYS A  53     -10.548  19.877   2.047  1.00  0.60           H  
ATOM    859 1HD  LYS A  53      -8.290  20.740   2.375  1.00  0.60           H  
ATOM    860 2HD  LYS A  53      -7.620  19.520   1.278  1.00  0.60           H  
ATOM    861 1HE  LYS A  53      -8.895  20.427  -0.588  1.00  0.60           H  
ATOM    862 2HE  LYS A  53      -9.727  21.582   0.466  1.00  0.60           H  
ATOM    863 1HZ  LYS A  53      -7.959  22.612  -0.764  1.00  0.60           H  
ATOM    864 2HZ  LYS A  53      -7.607  22.687   0.835  1.00  0.60           H  
ATOM    865 3HZ  LYS A  53      -6.835  21.604  -0.133  1.00  0.60           H  
ATOM    866  N   VAL A  54     -10.432  16.146   5.257  1.00  0.60           N  
ATOM    867  CA  VAL A  54     -10.201  14.919   6.004  1.00  0.60           C  
ATOM    868  C   VAL A  54     -11.408  13.991   5.859  1.00  0.60           C  
ATOM    869  O   VAL A  54     -11.242  12.804   5.574  1.00  0.60           O  
ATOM    870  CB  VAL A  54      -9.947  15.178   7.498  1.00  0.60           C  
ATOM    871  CG1 VAL A  54      -9.865  13.847   8.219  1.00  0.60           C  
ATOM    872  CG2 VAL A  54      -8.666  15.931   7.692  1.00  0.60           C  
ATOM    873  H   VAL A  54     -10.568  17.032   5.748  1.00  0.60           H  
ATOM    874  HA  VAL A  54      -9.326  14.423   5.589  1.00  0.60           H  
ATOM    875  HB  VAL A  54     -10.781  15.755   7.912  1.00  0.60           H  
ATOM    876 1HG1 VAL A  54      -9.690  14.034   9.264  1.00  0.60           H  
ATOM    877 2HG1 VAL A  54     -10.800  13.303   8.090  1.00  0.60           H  
ATOM    878 3HG1 VAL A  54      -9.041  13.258   7.812  1.00  0.60           H  
ATOM    879 1HG2 VAL A  54      -8.497  16.103   8.749  1.00  0.60           H  
ATOM    880 2HG2 VAL A  54      -7.858  15.345   7.286  1.00  0.60           H  
ATOM    881 3HG2 VAL A  54      -8.716  16.881   7.178  1.00  0.60           H  
ATOM    882  N   GLU A  55     -12.629  14.521   6.034  1.00  0.59           N  
ATOM    883  CA  GLU A  55     -13.819  13.684   5.891  1.00  0.59           C  
ATOM    884  C   GLU A  55     -13.903  13.074   4.503  1.00  0.59           C  
ATOM    885  O   GLU A  55     -14.213  11.889   4.353  1.00  0.59           O  
ATOM    886  CB  GLU A  55     -15.103  14.468   6.165  1.00  0.59           C  
ATOM    887  CG  GLU A  55     -16.383  13.614   6.000  1.00  0.59           C  
ATOM    888  CD  GLU A  55     -17.685  14.346   6.318  1.00  0.59           C  
ATOM    889  OE1 GLU A  55     -17.639  15.450   6.804  1.00  0.59           O  
ATOM    890  OE2 GLU A  55     -18.730  13.792   6.027  1.00  0.59           O  
ATOM    891  H   GLU A  55     -12.735  15.510   6.270  1.00  0.59           H  
ATOM    892  HA  GLU A  55     -13.752  12.872   6.613  1.00  0.59           H  
ATOM    893 1HB  GLU A  55     -15.078  14.867   7.180  1.00  0.59           H  
ATOM    894 2HB  GLU A  55     -15.162  15.318   5.481  1.00  0.59           H  
ATOM    895 1HG  GLU A  55     -16.425  13.263   4.968  1.00  0.59           H  
ATOM    896 2HG  GLU A  55     -16.301  12.738   6.642  1.00  0.59           H  
ATOM    897  N   GLN A  56     -13.638  13.881   3.476  1.00  0.59           N  
ATOM    898  CA  GLN A  56     -13.691  13.382   2.119  1.00  0.59           C  
ATOM    899  C   GLN A  56     -12.698  12.255   1.959  1.00  0.59           C  
ATOM    900  O   GLN A  56     -13.043  11.198   1.434  1.00  0.59           O  
ATOM    901  CB  GLN A  56     -13.414  14.500   1.113  1.00  0.59           C  
ATOM    902  CG  GLN A  56     -13.466  14.064  -0.336  1.00  0.59           C  
ATOM    903  CD  GLN A  56     -13.314  15.222  -1.312  1.00  0.59           C  
ATOM    904  OE1 GLN A  56     -14.183  16.102  -1.406  1.00  0.59           O  
ATOM    905  NE2 GLN A  56     -12.209  15.235  -2.035  1.00  0.59           N  
ATOM    906  H   GLN A  56     -13.404  14.856   3.636  1.00  0.59           H  
ATOM    907  HA  GLN A  56     -14.687  12.988   1.932  1.00  0.59           H  
ATOM    908 1HB  GLN A  56     -14.127  15.310   1.262  1.00  0.59           H  
ATOM    909 2HB  GLN A  56     -12.417  14.908   1.301  1.00  0.59           H  
ATOM    910 1HG  GLN A  56     -12.637  13.367  -0.514  1.00  0.59           H  
ATOM    911 2HG  GLN A  56     -14.416  13.568  -0.530  1.00  0.59           H  
ATOM    912 1HE2 GLN A  56     -12.034  15.964  -2.690  1.00  0.59           H  
ATOM    913 2HE2 GLN A  56     -11.502  14.496  -1.901  1.00  0.59           H  
ATOM    914  N   ALA A  57     -11.476  12.449   2.457  1.00  0.60           N  
ATOM    915  CA  ALA A  57     -10.455  11.427   2.347  1.00  0.60           C  
ATOM    916  C   ALA A  57     -10.889  10.132   3.025  1.00  0.60           C  
ATOM    917  O   ALA A  57     -10.655   9.039   2.500  1.00  0.60           O  
ATOM    918  CB  ALA A  57      -9.185  11.923   2.966  1.00  0.60           C  
ATOM    919  H   ALA A  57     -11.225  13.338   2.893  1.00  0.60           H  
ATOM    920  HA  ALA A  57     -10.292  11.228   1.288  1.00  0.60           H  
ATOM    921 1HB  ALA A  57      -8.433  11.157   2.843  1.00  0.60           H  
ATOM    922 2HB  ALA A  57      -8.863  12.828   2.494  1.00  0.60           H  
ATOM    923 3HB  ALA A  57      -9.360  12.124   4.012  1.00  0.60           H  
ATOM    924  N   ILE A  58     -11.576  10.249   4.166  1.00  0.61           N  
ATOM    925  CA  ILE A  58     -12.066   9.067   4.855  1.00  0.61           C  
ATOM    926  C   ILE A  58     -13.102   8.361   3.998  1.00  0.61           C  
ATOM    927  O   ILE A  58     -13.073   7.137   3.863  1.00  0.61           O  
ATOM    928  CB  ILE A  58     -12.674   9.385   6.234  1.00  0.61           C  
ATOM    929  CG1 ILE A  58     -11.585   9.863   7.213  1.00  0.61           C  
ATOM    930  CG2 ILE A  58     -13.354   8.148   6.765  1.00  0.61           C  
ATOM    931  CD1 ILE A  58     -12.095  10.435   8.484  1.00  0.61           C  
ATOM    932  H   ILE A  58     -11.726  11.175   4.572  1.00  0.61           H  
ATOM    933  HA  ILE A  58     -11.233   8.384   5.006  1.00  0.61           H  
ATOM    934  HB  ILE A  58     -13.401  10.190   6.135  1.00  0.61           H  
ATOM    935 1HG1 ILE A  58     -10.933   9.023   7.456  1.00  0.61           H  
ATOM    936 2HG1 ILE A  58     -11.006  10.637   6.732  1.00  0.61           H  
ATOM    937 1HG2 ILE A  58     -13.796   8.361   7.736  1.00  0.61           H  
ATOM    938 2HG2 ILE A  58     -14.130   7.844   6.066  1.00  0.61           H  
ATOM    939 3HG2 ILE A  58     -12.619   7.357   6.862  1.00  0.61           H  
ATOM    940 1HD1 ILE A  58     -11.253  10.741   9.085  1.00  0.61           H  
ATOM    941 2HD1 ILE A  58     -12.724  11.297   8.268  1.00  0.61           H  
ATOM    942 3HD1 ILE A  58     -12.672   9.688   9.019  1.00  0.61           H  
ATOM    943  N   ARG A  59     -14.027   9.121   3.418  1.00  0.63           N  
ATOM    944  CA  ARG A  59     -15.044   8.520   2.569  1.00  0.63           C  
ATOM    945  C   ARG A  59     -14.424   7.854   1.336  1.00  0.63           C  
ATOM    946  O   ARG A  59     -14.839   6.760   0.936  1.00  0.63           O  
ATOM    947  CB  ARG A  59     -16.061   9.570   2.165  1.00  0.63           C  
ATOM    948  CG  ARG A  59     -16.978  10.012   3.320  1.00  0.63           C  
ATOM    949  CD  ARG A  59     -17.959  11.050   2.907  1.00  0.63           C  
ATOM    950  NE  ARG A  59     -18.797  11.488   4.027  1.00  0.63           N  
ATOM    951  CZ  ARG A  59     -19.913  10.880   4.447  1.00  0.63           C  
ATOM    952  NH1 ARG A  59     -20.368   9.793   3.855  1.00  0.63           N  
ATOM    953  NH2 ARG A  59     -20.540  11.405   5.472  1.00  0.63           N  
ATOM    954  H   ARG A  59     -14.021  10.132   3.573  1.00  0.63           H  
ATOM    955  HA  ARG A  59     -15.561   7.759   3.149  1.00  0.63           H  
ATOM    956 1HB  ARG A  59     -15.540  10.454   1.798  1.00  0.63           H  
ATOM    957 2HB  ARG A  59     -16.682   9.193   1.356  1.00  0.63           H  
ATOM    958 1HG  ARG A  59     -17.525   9.151   3.699  1.00  0.63           H  
ATOM    959 2HG  ARG A  59     -16.363  10.431   4.121  1.00  0.63           H  
ATOM    960 1HD  ARG A  59     -17.420  11.919   2.528  1.00  0.63           H  
ATOM    961 2HD  ARG A  59     -18.608  10.655   2.128  1.00  0.63           H  
ATOM    962  HE  ARG A  59     -18.525  12.328   4.560  1.00  0.63           H  
ATOM    963 1HH1 ARG A  59     -19.873   9.404   3.065  1.00  0.63           H  
ATOM    964 2HH1 ARG A  59     -21.213   9.353   4.188  1.00  0.63           H  
ATOM    965 1HH2 ARG A  59     -20.140  12.257   5.893  1.00  0.63           H  
ATOM    966 2HH2 ARG A  59     -21.384  10.990   5.830  1.00  0.63           H  
ATOM    967  N   GLU A  60     -13.397   8.477   0.753  1.00  0.66           N  
ATOM    968  CA  GLU A  60     -12.760   7.884  -0.415  1.00  0.66           C  
ATOM    969  C   GLU A  60     -12.100   6.567  -0.008  1.00  0.66           C  
ATOM    970  O   GLU A  60     -12.197   5.563  -0.723  1.00  0.66           O  
ATOM    971  CB  GLU A  60     -11.743   8.857  -1.014  1.00  0.66           C  
ATOM    972  CG  GLU A  60     -12.337  10.118  -1.701  1.00  0.66           C  
ATOM    973  CD  GLU A  60     -13.132   9.830  -2.949  1.00  0.66           C  
ATOM    974  OE1 GLU A  60     -12.608   9.168  -3.808  1.00  0.66           O  
ATOM    975  OE2 GLU A  60     -14.261  10.258  -3.042  1.00  0.66           O  
ATOM    976  H   GLU A  60     -13.088   9.383   1.106  1.00  0.66           H  
ATOM    977  HA  GLU A  60     -13.524   7.672  -1.161  1.00  0.66           H  
ATOM    978 1HB  GLU A  60     -11.085   9.212  -0.220  1.00  0.66           H  
ATOM    979 2HB  GLU A  60     -11.114   8.338  -1.736  1.00  0.66           H  
ATOM    980 1HG  GLU A  60     -12.987  10.624  -0.997  1.00  0.66           H  
ATOM    981 2HG  GLU A  60     -11.519  10.799  -1.941  1.00  0.66           H  
ATOM    982  N   TRP A  61     -11.513   6.542   1.196  1.00  0.71           N  
ATOM    983  CA  TRP A  61     -10.906   5.332   1.732  1.00  0.71           C  
ATOM    984  C   TRP A  61     -11.969   4.242   1.890  1.00  0.71           C  
ATOM    985  O   TRP A  61     -11.765   3.104   1.464  1.00  0.71           O  
ATOM    986  CB  TRP A  61     -10.238   5.618   3.082  1.00  0.71           C  
ATOM    987  CG  TRP A  61      -9.605   4.427   3.722  1.00  0.71           C  
ATOM    988  CD1 TRP A  61      -8.329   3.978   3.559  1.00  0.71           C  
ATOM    989  CD2 TRP A  61     -10.244   3.494   4.632  1.00  0.71           C  
ATOM    990  NE1 TRP A  61      -8.135   2.838   4.307  1.00  0.71           N  
ATOM    991  CE2 TRP A  61      -9.296   2.528   4.959  1.00  0.71           C  
ATOM    992  CE3 TRP A  61     -11.527   3.405   5.180  1.00  0.71           C  
ATOM    993  CZ2 TRP A  61      -9.588   1.475   5.808  1.00  0.71           C  
ATOM    994  CZ3 TRP A  61     -11.828   2.349   6.023  1.00  0.71           C  
ATOM    995  CH2 TRP A  61     -10.883   1.405   6.330  1.00  0.71           C  
ATOM    996  H   TRP A  61     -11.447   7.404   1.737  1.00  0.71           H  
ATOM    997  HA  TRP A  61     -10.148   4.984   1.030  1.00  0.71           H  
ATOM    998 1HB  TRP A  61      -9.479   6.371   2.932  1.00  0.71           H  
ATOM    999 2HB  TRP A  61     -10.955   6.022   3.774  1.00  0.71           H  
ATOM   1000  HD1 TRP A  61      -7.573   4.450   2.932  1.00  0.71           H  
ATOM   1001  HE1 TRP A  61      -7.253   2.288   4.377  1.00  0.71           H  
ATOM   1002  HE3 TRP A  61     -12.269   4.150   4.944  1.00  0.71           H  
ATOM   1003  HZ2 TRP A  61      -8.844   0.718   6.063  1.00  0.71           H  
ATOM   1004  HZ3 TRP A  61     -12.833   2.290   6.440  1.00  0.71           H  
ATOM   1005  HH2 TRP A  61     -11.148   0.586   6.999  1.00  0.71           H  
ATOM   1006  N   LYS A  62     -13.128   4.600   2.462  1.00  0.78           N  
ATOM   1007  CA  LYS A  62     -14.217   3.643   2.685  1.00  0.78           C  
ATOM   1008  C   LYS A  62     -14.733   3.036   1.384  1.00  0.78           C  
ATOM   1009  O   LYS A  62     -15.150   1.877   1.354  1.00  0.78           O  
ATOM   1010  CB  LYS A  62     -15.384   4.284   3.442  1.00  0.78           C  
ATOM   1011  CG  LYS A  62     -15.142   4.582   4.931  1.00  0.78           C  
ATOM   1012  CD  LYS A  62     -16.388   5.205   5.558  1.00  0.78           C  
ATOM   1013  CE  LYS A  62     -16.228   5.442   7.052  1.00  0.78           C  
ATOM   1014  NZ  LYS A  62     -17.452   6.070   7.643  1.00  0.78           N  
ATOM   1015  H   LYS A  62     -13.236   5.560   2.789  1.00  0.78           H  
ATOM   1016  HA  LYS A  62     -13.829   2.827   3.293  1.00  0.78           H  
ATOM   1017 1HB  LYS A  62     -15.637   5.226   2.960  1.00  0.78           H  
ATOM   1018 2HB  LYS A  62     -16.257   3.639   3.367  1.00  0.78           H  
ATOM   1019 1HG  LYS A  62     -14.894   3.661   5.457  1.00  0.78           H  
ATOM   1020 2HG  LYS A  62     -14.314   5.276   5.034  1.00  0.78           H  
ATOM   1021 1HD  LYS A  62     -16.587   6.162   5.073  1.00  0.78           H  
ATOM   1022 2HD  LYS A  62     -17.243   4.551   5.395  1.00  0.78           H  
ATOM   1023 1HE  LYS A  62     -16.046   4.489   7.546  1.00  0.78           H  
ATOM   1024 2HE  LYS A  62     -15.379   6.092   7.225  1.00  0.78           H  
ATOM   1025 1HZ  LYS A  62     -17.318   6.212   8.633  1.00  0.78           H  
ATOM   1026 2HZ  LYS A  62     -17.624   6.960   7.198  1.00  0.78           H  
ATOM   1027 3HZ  LYS A  62     -18.246   5.462   7.496  1.00  0.78           H  
ATOM   1028  N   GLN A  63     -14.661   3.801   0.298  1.00  0.85           N  
ATOM   1029  CA  GLN A  63     -15.102   3.342  -1.014  1.00  0.85           C  
ATOM   1030  C   GLN A  63     -13.995   2.603  -1.780  1.00  0.85           C  
ATOM   1031  O   GLN A  63     -14.187   2.217  -2.936  1.00  0.85           O  
ATOM   1032  CB  GLN A  63     -15.615   4.518  -1.852  1.00  0.85           C  
ATOM   1033  CG  GLN A  63     -16.873   5.206  -1.301  1.00  0.85           C  
ATOM   1034  CD  GLN A  63     -18.090   4.285  -1.289  1.00  0.85           C  
ATOM   1035  OE1 GLN A  63     -18.402   3.650  -2.301  1.00  0.85           O  
ATOM   1036  NE2 GLN A  63     -18.789   4.214  -0.159  1.00  0.85           N  
ATOM   1037  H   GLN A  63     -14.338   4.766   0.400  1.00  0.85           H  
ATOM   1038  HA  GLN A  63     -15.925   2.645  -0.869  1.00  0.85           H  
ATOM   1039 1HB  GLN A  63     -14.827   5.277  -1.909  1.00  0.85           H  
ATOM   1040 2HB  GLN A  63     -15.820   4.182  -2.865  1.00  0.85           H  
ATOM   1041 1HG  GLN A  63     -16.678   5.518  -0.277  1.00  0.85           H  
ATOM   1042 2HG  GLN A  63     -17.099   6.076  -1.918  1.00  0.85           H  
ATOM   1043 1HE2 GLN A  63     -19.597   3.626  -0.107  1.00  0.85           H  
ATOM   1044 2HE2 GLN A  63     -18.511   4.751   0.636  1.00  0.85           H  
ATOM   1045  N   GLY A  64     -12.834   2.415  -1.147  1.00  0.93           N  
ATOM   1046  CA  GLY A  64     -11.702   1.725  -1.751  1.00  0.93           C  
ATOM   1047  C   GLY A  64     -10.806   2.618  -2.605  1.00  0.93           C  
ATOM   1048  O   GLY A  64      -9.830   2.149  -3.202  1.00  0.93           O  
ATOM   1049  H   GLY A  64     -12.715   2.746  -0.191  1.00  0.93           H  
ATOM   1050 1HA  GLY A  64     -11.105   1.282  -0.953  1.00  0.93           H  
ATOM   1051 2HA  GLY A  64     -12.073   0.900  -2.356  1.00  0.93           H  
ATOM   1052  N   ASN A  65     -11.093   3.914  -2.673  1.00  0.98           N  
ATOM   1053  CA  ASN A  65     -10.279   4.772  -3.511  1.00  0.98           C  
ATOM   1054  C   ASN A  65      -9.093   5.293  -2.729  1.00  0.98           C  
ATOM   1055  O   ASN A  65      -9.017   6.469  -2.363  1.00  0.98           O  
ATOM   1056  CB  ASN A  65     -11.103   5.890  -4.100  1.00  0.98           C  
ATOM   1057  CG  ASN A  65     -10.352   6.660  -5.167  1.00  0.98           C  
ATOM   1058  OD1 ASN A  65      -9.110   6.612  -5.262  1.00  0.98           O  
ATOM   1059  ND2 ASN A  65     -11.087   7.360  -5.994  1.00  0.98           N  
ATOM   1060  H   ASN A  65     -11.850   4.316  -2.124  1.00  0.98           H  
ATOM   1061  HA  ASN A  65      -9.884   4.180  -4.336  1.00  0.98           H  
ATOM   1062 1HB  ASN A  65     -12.016   5.480  -4.533  1.00  0.98           H  
ATOM   1063 2HB  ASN A  65     -11.402   6.580  -3.312  1.00  0.98           H  
ATOM   1064 1HD2 ASN A  65     -10.657   7.887  -6.727  1.00  0.98           H  
ATOM   1065 2HD2 ASN A  65     -12.085   7.375  -5.887  1.00  0.98           H  
ATOM   1066  N   GLU A  66      -8.138   4.399  -2.527  1.00  1.02           N  
ATOM   1067  CA  GLU A  66      -6.954   4.682  -1.733  1.00  1.02           C  
ATOM   1068  C   GLU A  66      -6.121   5.800  -2.348  1.00  1.02           C  
ATOM   1069  O   GLU A  66      -5.537   6.613  -1.633  1.00  1.02           O  
ATOM   1070  CB  GLU A  66      -6.111   3.421  -1.586  1.00  1.02           C  
ATOM   1071  CG  GLU A  66      -6.756   2.331  -0.725  1.00  1.02           C  
ATOM   1072  CD  GLU A  66      -5.940   1.053  -0.676  1.00  1.02           C  
ATOM   1073  OE1 GLU A  66      -4.957   0.968  -1.374  1.00  1.02           O  
ATOM   1074  OE2 GLU A  66      -6.306   0.163   0.057  1.00  1.02           O  
ATOM   1075  H   GLU A  66      -8.317   3.461  -2.893  1.00  1.02           H  
ATOM   1076  HA  GLU A  66      -7.278   5.000  -0.742  1.00  1.02           H  
ATOM   1077 1HB  GLU A  66      -5.916   2.999  -2.571  1.00  1.02           H  
ATOM   1078 2HB  GLU A  66      -5.148   3.676  -1.143  1.00  1.02           H  
ATOM   1079 1HG  GLU A  66      -6.882   2.710   0.291  1.00  1.02           H  
ATOM   1080 2HG  GLU A  66      -7.748   2.111  -1.125  1.00  1.02           H  
ATOM   1081  N   GLU A  67      -6.060   5.847  -3.679  1.00  1.02           N  
ATOM   1082  CA  GLU A  67      -5.277   6.884  -4.338  1.00  1.02           C  
ATOM   1083  C   GLU A  67      -5.817   8.273  -4.033  1.00  1.02           C  
ATOM   1084  O   GLU A  67      -5.059   9.164  -3.637  1.00  1.02           O  
ATOM   1085  CB  GLU A  67      -5.252   6.678  -5.854  1.00  1.02           C  
ATOM   1086  CG  GLU A  67      -4.468   7.756  -6.597  1.00  1.02           C  
ATOM   1087  CD  GLU A  67      -4.424   7.577  -8.099  1.00  1.02           C  
ATOM   1088  OE1 GLU A  67      -4.910   6.588  -8.590  1.00  1.02           O  
ATOM   1089  OE2 GLU A  67      -3.917   8.466  -8.756  1.00  1.02           O  
ATOM   1090  H   GLU A  67      -6.565   5.162  -4.222  1.00  1.02           H  
ATOM   1091  HA  GLU A  67      -4.254   6.829  -3.963  1.00  1.02           H  
ATOM   1092 1HB  GLU A  67      -4.808   5.711  -6.085  1.00  1.02           H  
ATOM   1093 2HB  GLU A  67      -6.274   6.674  -6.238  1.00  1.02           H  
ATOM   1094 1HG  GLU A  67      -4.927   8.719  -6.374  1.00  1.02           H  
ATOM   1095 2HG  GLU A  67      -3.453   7.773  -6.209  1.00  1.02           H  
ATOM   1096  N   GLN A  68      -7.127   8.478  -4.206  1.00  0.99           N  
ATOM   1097  CA  GLN A  68      -7.656   9.800  -3.927  1.00  0.99           C  
ATOM   1098  C   GLN A  68      -7.595  10.073  -2.435  1.00  0.99           C  
ATOM   1099  O   GLN A  68      -7.326  11.198  -2.021  1.00  0.99           O  
ATOM   1100  CB  GLN A  68      -9.071   9.971  -4.444  1.00  0.99           C  
ATOM   1101  CG  GLN A  68      -9.593  11.408  -4.390  1.00  0.99           C  
ATOM   1102  CD  GLN A  68      -8.786  12.353  -5.296  1.00  0.99           C  
ATOM   1103  OE1 GLN A  68      -8.562  12.025  -6.473  1.00  0.99           O  
ATOM   1104  NE2 GLN A  68      -8.375  13.523  -4.793  1.00  0.99           N  
ATOM   1105  H   GLN A  68      -7.746   7.735  -4.530  1.00  0.99           H  
ATOM   1106  HA  GLN A  68      -7.030  10.534  -4.428  1.00  0.99           H  
ATOM   1107 1HB  GLN A  68      -9.128   9.621  -5.471  1.00  0.99           H  
ATOM   1108 2HB  GLN A  68      -9.751   9.353  -3.848  1.00  0.99           H  
ATOM   1109 1HG  GLN A  68     -10.636  11.416  -4.708  1.00  0.99           H  
ATOM   1110 2HG  GLN A  68      -9.518  11.775  -3.360  1.00  0.99           H  
ATOM   1111 1HE2 GLN A  68      -7.869  14.158  -5.365  1.00  0.99           H  
ATOM   1112 2HE2 GLN A  68      -8.587  13.804  -3.820  1.00  0.99           H  
ATOM   1113  N   ALA A  69      -7.807   9.040  -1.608  1.00  0.95           N  
ATOM   1114  CA  ALA A  69      -7.754   9.249  -0.168  1.00  0.95           C  
ATOM   1115  C   ALA A  69      -6.383   9.783   0.217  1.00  0.95           C  
ATOM   1116  O   ALA A  69      -6.265  10.736   0.996  1.00  0.95           O  
ATOM   1117  CB  ALA A  69      -8.024   7.947   0.556  1.00  0.95           C  
ATOM   1118  H   ALA A  69      -8.044   8.116  -1.972  1.00  0.95           H  
ATOM   1119  HA  ALA A  69      -8.509   9.986   0.102  1.00  0.95           H  
ATOM   1120 1HB  ALA A  69      -8.001   8.112   1.620  1.00  0.95           H  
ATOM   1121 2HB  ALA A  69      -9.005   7.578   0.269  1.00  0.95           H  
ATOM   1122 3HB  ALA A  69      -7.271   7.218   0.284  1.00  0.95           H  
ATOM   1123  N   ARG A  70      -5.342   9.201  -0.391  1.00  0.91           N  
ATOM   1124  CA  ARG A  70      -3.978   9.640  -0.188  1.00  0.91           C  
ATOM   1125  C   ARG A  70      -3.804  11.087  -0.605  1.00  0.91           C  
ATOM   1126  O   ARG A  70      -3.294  11.902   0.163  1.00  0.91           O  
ATOM   1127  CB  ARG A  70      -3.000   8.791  -0.975  1.00  0.91           C  
ATOM   1128  CG  ARG A  70      -1.560   9.204  -0.808  1.00  0.91           C  
ATOM   1129  CD  ARG A  70      -0.704   8.612  -1.848  1.00  0.91           C  
ATOM   1130  NE  ARG A  70      -1.000   9.133  -3.173  1.00  0.91           N  
ATOM   1131  CZ  ARG A  70      -0.638   8.535  -4.330  1.00  0.91           C  
ATOM   1132  NH1 ARG A  70       0.027   7.402  -4.317  1.00  0.91           N  
ATOM   1133  NH2 ARG A  70      -0.953   9.090  -5.481  1.00  0.91           N  
ATOM   1134  H   ARG A  70      -5.503   8.405  -1.007  1.00  0.91           H  
ATOM   1135  HA  ARG A  70      -3.743   9.553   0.864  1.00  0.91           H  
ATOM   1136 1HB  ARG A  70      -3.093   7.749  -0.667  1.00  0.91           H  
ATOM   1137 2HB  ARG A  70      -3.233   8.837  -2.031  1.00  0.91           H  
ATOM   1138 1HG  ARG A  70      -1.505  10.278  -0.885  1.00  0.91           H  
ATOM   1139 2HG  ARG A  70      -1.193   8.887   0.170  1.00  0.91           H  
ATOM   1140 1HD  ARG A  70       0.338   8.805  -1.626  1.00  0.91           H  
ATOM   1141 2HD  ARG A  70      -0.879   7.566  -1.870  1.00  0.91           H  
ATOM   1142  HE  ARG A  70      -1.517  10.000  -3.233  1.00  0.91           H  
ATOM   1143 1HH1 ARG A  70       0.273   6.961  -3.439  1.00  0.91           H  
ATOM   1144 2HH1 ARG A  70       0.291   6.957  -5.184  1.00  0.91           H  
ATOM   1145 1HH2 ARG A  70      -1.462   9.959  -5.495  1.00  0.91           H  
ATOM   1146 2HH2 ARG A  70      -0.691   8.643  -6.347  1.00  0.91           H  
ATOM   1147  N   LYS A  71      -4.247  11.420  -1.822  1.00  0.88           N  
ATOM   1148  CA  LYS A  71      -4.076  12.775  -2.333  1.00  0.88           C  
ATOM   1149  C   LYS A  71      -4.775  13.803  -1.452  1.00  0.88           C  
ATOM   1150  O   LYS A  71      -4.211  14.862  -1.149  1.00  0.88           O  
ATOM   1151  CB  LYS A  71      -4.633  12.867  -3.760  1.00  0.88           C  
ATOM   1152  CG  LYS A  71      -3.810  12.148  -4.828  1.00  0.88           C  
ATOM   1153  CD  LYS A  71      -4.491  12.219  -6.205  1.00  0.88           C  
ATOM   1154  CE  LYS A  71      -3.633  11.553  -7.286  1.00  0.88           C  
ATOM   1155  NZ  LYS A  71      -4.318  11.505  -8.614  1.00  0.88           N  
ATOM   1156  H   LYS A  71      -4.686  10.707  -2.410  1.00  0.88           H  
ATOM   1157  HA  LYS A  71      -3.012  13.007  -2.347  1.00  0.88           H  
ATOM   1158 1HB  LYS A  71      -5.638  12.446  -3.773  1.00  0.88           H  
ATOM   1159 2HB  LYS A  71      -4.721  13.913  -4.047  1.00  0.88           H  
ATOM   1160 1HG  LYS A  71      -2.823  12.604  -4.894  1.00  0.88           H  
ATOM   1161 2HG  LYS A  71      -3.691  11.102  -4.548  1.00  0.88           H  
ATOM   1162 1HD  LYS A  71      -5.456  11.703  -6.157  1.00  0.88           H  
ATOM   1163 2HD  LYS A  71      -4.669  13.257  -6.477  1.00  0.88           H  
ATOM   1164 1HE  LYS A  71      -2.709  12.117  -7.390  1.00  0.88           H  
ATOM   1165 2HE  LYS A  71      -3.392  10.538  -6.978  1.00  0.88           H  
ATOM   1166 1HZ  LYS A  71      -3.706  11.062  -9.294  1.00  0.88           H  
ATOM   1167 2HZ  LYS A  71      -5.171  10.962  -8.532  1.00  0.88           H  
ATOM   1168 3HZ  LYS A  71      -4.539  12.438  -8.920  1.00  0.88           H  
ATOM   1169  N   ASP A  72      -5.972  13.474  -0.976  1.00  0.87           N  
ATOM   1170  CA  ASP A  72      -6.684  14.415  -0.139  1.00  0.87           C  
ATOM   1171  C   ASP A  72      -5.965  14.583   1.195  1.00  0.87           C  
ATOM   1172  O   ASP A  72      -5.812  15.711   1.679  1.00  0.87           O  
ATOM   1173  CB  ASP A  72      -8.127  13.960   0.060  1.00  0.87           C  
ATOM   1174  CG  ASP A  72      -8.988  14.092  -1.210  1.00  0.87           C  
ATOM   1175  OD1 ASP A  72      -8.559  14.724  -2.145  1.00  0.87           O  
ATOM   1176  OD2 ASP A  72     -10.071  13.554  -1.244  1.00  0.87           O  
ATOM   1177  H   ASP A  72      -6.398  12.583  -1.230  1.00  0.87           H  
ATOM   1178  HA  ASP A  72      -6.698  15.382  -0.640  1.00  0.87           H  
ATOM   1179 1HB  ASP A  72      -8.113  12.905   0.336  1.00  0.87           H  
ATOM   1180 2HB  ASP A  72      -8.589  14.524   0.876  1.00  0.87           H  
ATOM   1181  N   MET A  73      -5.454  13.488   1.772  1.00  0.86           N  
ATOM   1182  CA  MET A  73      -4.737  13.657   3.021  1.00  0.86           C  
ATOM   1183  C   MET A  73      -3.422  14.355   2.852  1.00  0.86           C  
ATOM   1184  O   MET A  73      -3.007  15.082   3.741  1.00  0.86           O  
ATOM   1185  CB  MET A  73      -4.517  12.359   3.742  1.00  0.86           C  
ATOM   1186  CG  MET A  73      -5.732  11.837   4.295  1.00  0.86           C  
ATOM   1187  SD  MET A  73      -6.610  13.106   5.309  1.00  0.86           S  
ATOM   1188  CE  MET A  73      -5.509  13.327   6.687  1.00  0.86           C  
ATOM   1189  H   MET A  73      -5.584  12.559   1.366  1.00  0.86           H  
ATOM   1190  HA  MET A  73      -5.350  14.282   3.666  1.00  0.86           H  
ATOM   1191 1HB  MET A  73      -4.126  11.634   3.035  1.00  0.86           H  
ATOM   1192 2HB  MET A  73      -3.784  12.487   4.538  1.00  0.86           H  
ATOM   1193 1HG  MET A  73      -6.363  11.496   3.499  1.00  0.86           H  
ATOM   1194 2HG  MET A  73      -5.474  11.002   4.924  1.00  0.86           H  
ATOM   1195 1HE  MET A  73      -5.912  14.068   7.371  1.00  0.86           H  
ATOM   1196 2HE  MET A  73      -5.409  12.382   7.202  1.00  0.86           H  
ATOM   1197 3HE  MET A  73      -4.536  13.657   6.329  1.00  0.86           H  
ATOM   1198  N   ARG A  74      -2.759  14.183   1.720  1.00  0.87           N  
ATOM   1199  CA  ARG A  74      -1.502  14.880   1.544  1.00  0.87           C  
ATOM   1200  C   ARG A  74      -1.748  16.376   1.545  1.00  0.87           C  
ATOM   1201  O   ARG A  74      -0.985  17.138   2.140  1.00  0.87           O  
ATOM   1202  CB  ARG A  74      -0.801  14.417   0.289  1.00  0.87           C  
ATOM   1203  CG  ARG A  74      -0.218  13.029   0.431  1.00  0.87           C  
ATOM   1204  CD  ARG A  74       0.327  12.499  -0.819  1.00  0.87           C  
ATOM   1205  NE  ARG A  74       1.447  13.259  -1.311  1.00  0.87           N  
ATOM   1206  CZ  ARG A  74       2.683  13.146  -0.816  1.00  0.87           C  
ATOM   1207  NH1 ARG A  74       2.884  12.372   0.224  1.00  0.87           N  
ATOM   1208  NH2 ARG A  74       3.681  13.808  -1.359  1.00  0.87           N  
ATOM   1209  H   ARG A  74      -3.109  13.550   1.001  1.00  0.87           H  
ATOM   1210  HA  ARG A  74      -0.855  14.637   2.386  1.00  0.87           H  
ATOM   1211 1HB  ARG A  74      -1.515  14.399  -0.537  1.00  0.87           H  
ATOM   1212 2HB  ARG A  74      -0.002  15.108   0.028  1.00  0.87           H  
ATOM   1213 1HG  ARG A  74       0.594  13.063   1.157  1.00  0.87           H  
ATOM   1214 2HG  ARG A  74      -0.978  12.345   0.792  1.00  0.87           H  
ATOM   1215 1HD  ARG A  74       0.657  11.479  -0.660  1.00  0.87           H  
ATOM   1216 2HD  ARG A  74      -0.454  12.511  -1.579  1.00  0.87           H  
ATOM   1217  HE  ARG A  74       1.307  13.863  -2.111  1.00  0.87           H  
ATOM   1218 1HH1 ARG A  74       2.090  11.916   0.654  1.00  0.87           H  
ATOM   1219 2HH1 ARG A  74       3.815  12.277   0.616  1.00  0.87           H  
ATOM   1220 1HH2 ARG A  74       3.525  14.405  -2.157  1.00  0.87           H  
ATOM   1221 2HH2 ARG A  74       4.608  13.707  -0.962  1.00  0.87           H  
ATOM   1222  N   LYS A  75      -2.852  16.807   0.932  1.00  0.88           N  
ATOM   1223  CA  LYS A  75      -3.181  18.224   0.930  1.00  0.88           C  
ATOM   1224  C   LYS A  75      -3.457  18.713   2.362  1.00  0.88           C  
ATOM   1225  O   LYS A  75      -3.024  19.804   2.757  1.00  0.88           O  
ATOM   1226  CB  LYS A  75      -4.370  18.466   0.000  1.00  0.88           C  
ATOM   1227  CG  LYS A  75      -4.014  18.287  -1.486  1.00  0.88           C  
ATOM   1228  CD  LYS A  75      -5.213  18.487  -2.399  1.00  0.88           C  
ATOM   1229  CE  LYS A  75      -4.831  18.284  -3.859  1.00  0.88           C  
ATOM   1230  NZ  LYS A  75      -6.000  18.445  -4.769  1.00  0.88           N  
ATOM   1231  H   LYS A  75      -3.451  16.143   0.432  1.00  0.88           H  
ATOM   1232  HA  LYS A  75      -2.325  18.777   0.546  1.00  0.88           H  
ATOM   1233 1HB  LYS A  75      -5.171  17.762   0.240  1.00  0.88           H  
ATOM   1234 2HB  LYS A  75      -4.756  19.470   0.149  1.00  0.88           H  
ATOM   1235 1HG  LYS A  75      -3.238  19.000  -1.759  1.00  0.88           H  
ATOM   1236 2HG  LYS A  75      -3.622  17.283  -1.637  1.00  0.88           H  
ATOM   1237 1HD  LYS A  75      -5.989  17.762  -2.132  1.00  0.88           H  
ATOM   1238 2HD  LYS A  75      -5.613  19.489  -2.269  1.00  0.88           H  
ATOM   1239 1HE  LYS A  75      -4.068  19.011  -4.132  1.00  0.88           H  
ATOM   1240 2HE  LYS A  75      -4.424  17.279  -3.982  1.00  0.88           H  
ATOM   1241 1HZ  LYS A  75      -5.706  18.302  -5.725  1.00  0.88           H  
ATOM   1242 2HZ  LYS A  75      -6.709  17.762  -4.526  1.00  0.88           H  
ATOM   1243 3HZ  LYS A  75      -6.380  19.374  -4.673  1.00  0.88           H  
ATOM   1244  N   VAL A  76      -4.130  17.882   3.166  1.00  0.91           N  
ATOM   1245  CA  VAL A  76      -4.397  18.243   4.558  1.00  0.91           C  
ATOM   1246  C   VAL A  76      -3.130  18.309   5.396  1.00  0.91           C  
ATOM   1247  O   VAL A  76      -2.891  19.286   6.097  1.00  0.91           O  
ATOM   1248  CB  VAL A  76      -5.322  17.216   5.227  1.00  0.91           C  
ATOM   1249  CG1 VAL A  76      -5.403  17.503   6.667  1.00  0.91           C  
ATOM   1250  CG2 VAL A  76      -6.680  17.275   4.619  1.00  0.91           C  
ATOM   1251  H   VAL A  76      -4.489  17.003   2.789  1.00  0.91           H  
ATOM   1252  HA  VAL A  76      -4.879  19.220   4.572  1.00  0.91           H  
ATOM   1253  HB  VAL A  76      -4.904  16.221   5.104  1.00  0.91           H  
ATOM   1254 1HG1 VAL A  76      -6.034  16.782   7.151  1.00  0.91           H  
ATOM   1255 2HG1 VAL A  76      -4.409  17.447   7.096  1.00  0.91           H  
ATOM   1256 3HG1 VAL A  76      -5.805  18.496   6.808  1.00  0.91           H  
ATOM   1257 1HG2 VAL A  76      -7.326  16.541   5.090  1.00  0.91           H  
ATOM   1258 2HG2 VAL A  76      -7.091  18.271   4.762  1.00  0.91           H  
ATOM   1259 3HG2 VAL A  76      -6.602  17.057   3.564  1.00  0.91           H  
ATOM   1260  N   LEU A  77      -2.305  17.274   5.291  1.00  0.93           N  
ATOM   1261  CA  LEU A  77      -1.082  17.143   6.063  1.00  0.93           C  
ATOM   1262  C   LEU A  77      -0.088  18.251   5.707  1.00  0.93           C  
ATOM   1263  O   LEU A  77       0.643  18.744   6.568  1.00  0.93           O  
ATOM   1264  CB  LEU A  77      -0.475  15.749   5.796  1.00  0.93           C  
ATOM   1265  CG  LEU A  77      -1.320  14.503   6.336  1.00  0.93           C  
ATOM   1266  CD1 LEU A  77      -0.690  13.179   5.854  1.00  0.93           C  
ATOM   1267  CD2 LEU A  77      -1.402  14.547   7.820  1.00  0.93           C  
ATOM   1268  H   LEU A  77      -2.558  16.522   4.663  1.00  0.93           H  
ATOM   1269  HA  LEU A  77      -1.329  17.223   7.116  1.00  0.93           H  
ATOM   1270 1HB  LEU A  77      -0.373  15.630   4.717  1.00  0.93           H  
ATOM   1271 2HB  LEU A  77       0.515  15.703   6.238  1.00  0.93           H  
ATOM   1272  HG  LEU A  77      -2.322  14.561   5.944  1.00  0.93           H  
ATOM   1273 1HD1 LEU A  77      -1.289  12.339   6.213  1.00  0.93           H  
ATOM   1274 2HD1 LEU A  77      -0.669  13.166   4.763  1.00  0.93           H  
ATOM   1275 3HD1 LEU A  77       0.325  13.086   6.238  1.00  0.93           H  
ATOM   1276 1HD2 LEU A  77      -2.001  13.713   8.183  1.00  0.93           H  
ATOM   1277 2HD2 LEU A  77      -0.419  14.488   8.237  1.00  0.93           H  
ATOM   1278 3HD2 LEU A  77      -1.862  15.473   8.095  1.00  0.93           H  
ATOM   1279  N   LYS A  78      -0.078  18.653   4.432  1.00  0.94           N  
ATOM   1280  CA  LYS A  78       0.812  19.686   3.920  1.00  0.94           C  
ATOM   1281  C   LYS A  78       0.396  21.108   4.305  1.00  0.94           C  
ATOM   1282  O   LYS A  78       1.260  21.934   4.610  1.00  0.94           O  
ATOM   1283  CB  LYS A  78       0.905  19.586   2.397  1.00  0.94           C  
ATOM   1284  CG  LYS A  78       1.857  20.577   1.743  1.00  0.94           C  
ATOM   1285  CD  LYS A  78       1.983  20.309   0.244  1.00  0.94           C  
ATOM   1286  CE  LYS A  78       2.941  21.290  -0.421  1.00  0.94           C  
ATOM   1287  NZ  LYS A  78       3.068  21.034  -1.882  1.00  0.94           N  
ATOM   1288  H   LYS A  78      -0.688  18.191   3.760  1.00  0.94           H  
ATOM   1289  HA  LYS A  78       1.803  19.510   4.337  1.00  0.94           H  
ATOM   1290 1HB  LYS A  78       1.224  18.582   2.122  1.00  0.94           H  
ATOM   1291 2HB  LYS A  78      -0.090  19.737   1.969  1.00  0.94           H  
ATOM   1292 1HG  LYS A  78       1.480  21.589   1.896  1.00  0.94           H  
ATOM   1293 2HG  LYS A  78       2.839  20.496   2.208  1.00  0.94           H  
ATOM   1294 1HD  LYS A  78       2.346  19.293   0.087  1.00  0.94           H  
ATOM   1295 2HD  LYS A  78       1.000  20.400  -0.220  1.00  0.94           H  
ATOM   1296 1HE  LYS A  78       2.574  22.304  -0.270  1.00  0.94           H  
ATOM   1297 2HE  LYS A  78       3.924  21.197   0.040  1.00  0.94           H  
ATOM   1298 1HZ  LYS A  78       3.709  21.702  -2.288  1.00  0.94           H  
ATOM   1299 2HZ  LYS A  78       3.418  20.098  -2.032  1.00  0.94           H  
ATOM   1300 3HZ  LYS A  78       2.163  21.129  -2.321  1.00  0.94           H  
ATOM   1301  N   SER A  79      -0.905  21.420   4.275  1.00  0.94           N  
ATOM   1302  CA  SER A  79      -1.322  22.787   4.567  1.00  0.94           C  
ATOM   1303  C   SER A  79      -0.757  23.232   5.926  1.00  0.94           C  
ATOM   1304  O   SER A  79      -1.034  22.579   6.938  1.00  0.94           O  
ATOM   1305  CB  SER A  79      -2.839  22.866   4.606  1.00  0.94           C  
ATOM   1306  OG  SER A  79      -3.277  24.148   4.997  1.00  0.94           O  
ATOM   1307  H   SER A  79      -1.604  20.723   4.004  1.00  0.94           H  
ATOM   1308  HA  SER A  79      -0.985  23.409   3.752  1.00  0.94           H  
ATOM   1309 1HB  SER A  79      -3.234  22.628   3.617  1.00  0.94           H  
ATOM   1310 2HB  SER A  79      -3.224  22.111   5.299  1.00  0.94           H  
ATOM   1311  HG  SER A  79      -4.225  24.161   4.822  1.00  0.94           H  
ATOM   1312  N   PRO A  80      -0.021  24.369   5.999  1.00  0.92           N  
ATOM   1313  CA  PRO A  80       0.570  24.929   7.202  1.00  0.92           C  
ATOM   1314  C   PRO A  80      -0.392  25.061   8.362  1.00  0.92           C  
ATOM   1315  O   PRO A  80      -0.003  24.868   9.507  1.00  0.92           O  
ATOM   1316  CB  PRO A  80       1.015  26.317   6.730  1.00  0.92           C  
ATOM   1317  CG  PRO A  80       1.332  26.127   5.275  1.00  0.92           C  
ATOM   1318  CD  PRO A  80       0.289  25.152   4.775  1.00  0.92           C  
ATOM   1319  HA  PRO A  80       1.440  24.318   7.485  1.00  0.92           H  
ATOM   1320 1HB  PRO A  80       0.210  27.047   6.903  1.00  0.92           H  
ATOM   1321 2HB  PRO A  80       1.882  26.652   7.318  1.00  0.92           H  
ATOM   1322 1HG  PRO A  80       1.296  27.093   4.750  1.00  0.92           H  
ATOM   1323 2HG  PRO A  80       2.356  25.741   5.160  1.00  0.92           H  
ATOM   1324 1HD  PRO A  80      -0.605  25.671   4.393  1.00  0.92           H  
ATOM   1325 2HD  PRO A  80       0.787  24.525   4.019  1.00  0.92           H  
ATOM   1326  N   ALA A  81      -1.664  25.359   8.089  1.00  0.88           N  
ATOM   1327  CA  ALA A  81      -2.602  25.500   9.194  1.00  0.88           C  
ATOM   1328  C   ALA A  81      -2.745  24.179   9.947  1.00  0.88           C  
ATOM   1329  O   ALA A  81      -2.839  24.158  11.176  1.00  0.88           O  
ATOM   1330  CB  ALA A  81      -3.952  25.979   8.684  1.00  0.88           C  
ATOM   1331  H   ALA A  81      -1.977  25.497   7.137  1.00  0.88           H  
ATOM   1332  HA  ALA A  81      -2.203  26.243   9.885  1.00  0.88           H  
ATOM   1333 1HB  ALA A  81      -4.625  26.117   9.514  1.00  0.88           H  
ATOM   1334 2HB  ALA A  81      -3.827  26.929   8.168  1.00  0.88           H  
ATOM   1335 3HB  ALA A  81      -4.364  25.243   7.995  1.00  0.88           H  
ATOM   1336  N   PHE A  82      -2.754  23.067   9.199  1.00  0.83           N  
ATOM   1337  CA  PHE A  82      -2.918  21.749   9.791  1.00  0.83           C  
ATOM   1338  C   PHE A  82      -1.648  21.438  10.532  1.00  0.83           C  
ATOM   1339  O   PHE A  82      -1.669  20.973  11.667  1.00  0.83           O  
ATOM   1340  CB  PHE A  82      -3.145  20.674   8.741  1.00  0.83           C  
ATOM   1341  CG  PHE A  82      -3.530  19.318   9.289  1.00  0.83           C  
ATOM   1342  CD1 PHE A  82      -4.835  19.084   9.595  1.00  0.83           C  
ATOM   1343  CD2 PHE A  82      -2.614  18.300   9.488  1.00  0.83           C  
ATOM   1344  CE1 PHE A  82      -5.265  17.863  10.066  1.00  0.83           C  
ATOM   1345  CE2 PHE A  82      -3.032  17.070   9.975  1.00  0.83           C  
ATOM   1346  CZ  PHE A  82      -4.364  16.854  10.252  1.00  0.83           C  
ATOM   1347  H   PHE A  82      -2.590  23.126   8.199  1.00  0.83           H  
ATOM   1348  HA  PHE A  82      -3.755  21.765  10.489  1.00  0.83           H  
ATOM   1349 1HB  PHE A  82      -3.920  20.994   8.048  1.00  0.83           H  
ATOM   1350 2HB  PHE A  82      -2.228  20.551   8.157  1.00  0.83           H  
ATOM   1351  HD1 PHE A  82      -5.527  19.889   9.442  1.00  0.83           H  
ATOM   1352  HD2 PHE A  82      -1.558  18.478   9.251  1.00  0.83           H  
ATOM   1353  HE1 PHE A  82      -6.320  17.705  10.290  1.00  0.83           H  
ATOM   1354  HE2 PHE A  82      -2.308  16.272  10.136  1.00  0.83           H  
ATOM   1355  HZ  PHE A  82      -4.698  15.890  10.625  1.00  0.83           H  
ATOM   1356  N   LYS A  83      -0.520  21.677   9.870  1.00  0.79           N  
ATOM   1357  CA  LYS A  83       0.760  21.362  10.477  1.00  0.79           C  
ATOM   1358  C   LYS A  83       0.928  22.061  11.812  1.00  0.79           C  
ATOM   1359  O   LYS A  83       1.335  21.443  12.803  1.00  0.79           O  
ATOM   1360  CB  LYS A  83       1.901  21.731   9.542  1.00  0.79           C  
ATOM   1361  CG  LYS A  83       3.270  21.380  10.075  1.00  0.79           C  
ATOM   1362  CD  LYS A  83       4.342  21.779   9.107  1.00  0.79           C  
ATOM   1363  CE  LYS A  83       4.314  20.880   7.890  1.00  0.79           C  
ATOM   1364  NZ  LYS A  83       5.442  21.158   6.978  1.00  0.79           N  
ATOM   1365  H   LYS A  83      -0.570  22.071   8.926  1.00  0.79           H  
ATOM   1366  HA  LYS A  83       0.788  20.299  10.666  1.00  0.79           H  
ATOM   1367 1HB  LYS A  83       1.759  21.224   8.581  1.00  0.79           H  
ATOM   1368 2HB  LYS A  83       1.878  22.801   9.353  1.00  0.79           H  
ATOM   1369 1HG  LYS A  83       3.430  21.894  11.024  1.00  0.79           H  
ATOM   1370 2HG  LYS A  83       3.331  20.313  10.245  1.00  0.79           H  
ATOM   1371 1HD  LYS A  83       4.185  22.812   8.793  1.00  0.79           H  
ATOM   1372 2HD  LYS A  83       5.319  21.701   9.584  1.00  0.79           H  
ATOM   1373 1HE  LYS A  83       4.372  19.839   8.212  1.00  0.79           H  
ATOM   1374 2HE  LYS A  83       3.376  21.029   7.348  1.00  0.79           H  
ATOM   1375 1HZ  LYS A  83       5.372  20.512   6.192  1.00  0.79           H  
ATOM   1376 2HZ  LYS A  83       5.402  22.104   6.646  1.00  0.79           H  
ATOM   1377 3HZ  LYS A  83       6.316  20.998   7.451  1.00  0.79           H  
ATOM   1378  N   GLN A  84       0.588  23.348  11.851  1.00  0.74           N  
ATOM   1379  CA  GLN A  84       0.684  24.089  13.087  1.00  0.74           C  
ATOM   1380  C   GLN A  84      -0.280  23.523  14.112  1.00  0.74           C  
ATOM   1381  O   GLN A  84       0.066  23.396  15.285  1.00  0.74           O  
ATOM   1382  CB  GLN A  84       0.385  25.565  12.849  1.00  0.74           C  
ATOM   1383  CG  GLN A  84       1.456  26.303  12.074  1.00  0.74           C  
ATOM   1384  CD  GLN A  84       1.090  27.751  11.814  1.00  0.74           C  
ATOM   1385  OE1 GLN A  84       1.968  28.559  11.459  1.00  0.74           O  
ATOM   1386  NE2 GLN A  84      -0.186  28.100  11.988  1.00  0.74           N  
ATOM   1387  H   GLN A  84       0.269  23.820  11.007  1.00  0.74           H  
ATOM   1388  HA  GLN A  84       1.695  23.991  13.475  1.00  0.74           H  
ATOM   1389 1HB  GLN A  84      -0.551  25.654  12.290  1.00  0.74           H  
ATOM   1390 2HB  GLN A  84       0.246  26.058  13.796  1.00  0.74           H  
ATOM   1391 1HG  GLN A  84       2.374  26.288  12.658  1.00  0.74           H  
ATOM   1392 2HG  GLN A  84       1.617  25.806  11.121  1.00  0.74           H  
ATOM   1393 1HE2 GLN A  84      -0.467  29.076  11.855  1.00  0.74           H  
ATOM   1394 2HE2 GLN A  84      -0.858  27.419  12.279  1.00  0.74           H  
ATOM   1395  N   ALA A  85      -1.479  23.139  13.678  1.00  0.71           N  
ATOM   1396  CA  ALA A  85      -2.458  22.580  14.591  1.00  0.71           C  
ATOM   1397  C   ALA A  85      -1.964  21.305  15.235  1.00  0.71           C  
ATOM   1398  O   ALA A  85      -2.146  21.094  16.435  1.00  0.71           O  
ATOM   1399  CB  ALA A  85      -3.708  22.287  13.846  1.00  0.71           C  
ATOM   1400  H   ALA A  85      -1.746  23.271  12.700  1.00  0.71           H  
ATOM   1401  HA  ALA A  85      -2.655  23.321  15.365  1.00  0.71           H  
ATOM   1402 1HB  ALA A  85      -4.460  21.926  14.530  1.00  0.71           H  
ATOM   1403 2HB  ALA A  85      -4.012  23.189  13.391  1.00  0.71           H  
ATOM   1404 3HB  ALA A  85      -3.526  21.554  13.083  1.00  0.71           H  
ATOM   1405  N   VAL A  86      -1.283  20.476  14.440  1.00  0.68           N  
ATOM   1406  CA  VAL A  86      -0.727  19.229  14.931  1.00  0.68           C  
ATOM   1407  C   VAL A  86       0.346  19.535  15.959  1.00  0.68           C  
ATOM   1408  O   VAL A  86       0.388  18.901  17.014  1.00  0.68           O  
ATOM   1409  CB  VAL A  86      -0.148  18.376  13.794  1.00  0.68           C  
ATOM   1410  CG1 VAL A  86       0.581  17.218  14.358  1.00  0.68           C  
ATOM   1411  CG2 VAL A  86      -1.259  17.864  12.900  1.00  0.68           C  
ATOM   1412  H   VAL A  86      -1.184  20.715  13.452  1.00  0.68           H  
ATOM   1413  HA  VAL A  86      -1.524  18.661  15.410  1.00  0.68           H  
ATOM   1414  HB  VAL A  86       0.548  18.981  13.214  1.00  0.68           H  
ATOM   1415 1HG1 VAL A  86       0.973  16.662  13.537  1.00  0.68           H  
ATOM   1416 2HG1 VAL A  86       1.394  17.568  14.995  1.00  0.68           H  
ATOM   1417 3HG1 VAL A  86      -0.099  16.594  14.939  1.00  0.68           H  
ATOM   1418 1HG2 VAL A  86      -0.832  17.263  12.100  1.00  0.68           H  
ATOM   1419 2HG2 VAL A  86      -1.938  17.257  13.485  1.00  0.68           H  
ATOM   1420 3HG2 VAL A  86      -1.795  18.699  12.476  1.00  0.68           H  
ATOM   1421  N   LYS A  87       1.209  20.515  15.662  1.00  0.67           N  
ATOM   1422  CA  LYS A  87       2.240  20.916  16.611  1.00  0.67           C  
ATOM   1423  C   LYS A  87       1.584  21.326  17.924  1.00  0.67           C  
ATOM   1424  O   LYS A  87       1.996  20.876  18.992  1.00  0.67           O  
ATOM   1425  CB  LYS A  87       3.081  22.071  16.059  1.00  0.67           C  
ATOM   1426  CG  LYS A  87       4.222  22.547  16.973  1.00  0.67           C  
ATOM   1427  CD  LYS A  87       5.021  23.676  16.307  1.00  0.67           C  
ATOM   1428  CE  LYS A  87       6.239  24.095  17.139  1.00  0.67           C  
ATOM   1429  NZ  LYS A  87       5.850  24.738  18.429  1.00  0.67           N  
ATOM   1430  H   LYS A  87       1.144  20.985  14.756  1.00  0.67           H  
ATOM   1431  HA  LYS A  87       2.891  20.064  16.806  1.00  0.67           H  
ATOM   1432 1HB  LYS A  87       3.502  21.785  15.095  1.00  0.67           H  
ATOM   1433 2HB  LYS A  87       2.440  22.928  15.884  1.00  0.67           H  
ATOM   1434 1HG  LYS A  87       3.803  22.916  17.918  1.00  0.67           H  
ATOM   1435 2HG  LYS A  87       4.889  21.715  17.194  1.00  0.67           H  
ATOM   1436 1HD  LYS A  87       5.357  23.349  15.323  1.00  0.67           H  
ATOM   1437 2HD  LYS A  87       4.372  24.542  16.178  1.00  0.67           H  
ATOM   1438 1HE  LYS A  87       6.842  23.215  17.354  1.00  0.67           H  
ATOM   1439 2HE  LYS A  87       6.835  24.801  16.562  1.00  0.67           H  
ATOM   1440 1HZ  LYS A  87       6.666  24.997  18.952  1.00  0.67           H  
ATOM   1441 2HZ  LYS A  87       5.296  25.558  18.260  1.00  0.67           H  
ATOM   1442 3HZ  LYS A  87       5.298  24.084  19.003  1.00  0.67           H  
ATOM   1443  N   VAL A  88       0.529  22.139  17.844  1.00  0.66           N  
ATOM   1444  CA  VAL A  88      -0.159  22.575  19.048  1.00  0.66           C  
ATOM   1445  C   VAL A  88      -0.752  21.387  19.789  1.00  0.66           C  
ATOM   1446  O   VAL A  88      -0.642  21.312  21.012  1.00  0.66           O  
ATOM   1447  CB  VAL A  88      -1.256  23.591  18.734  1.00  0.66           C  
ATOM   1448  CG1 VAL A  88      -2.071  23.853  19.984  1.00  0.66           C  
ATOM   1449  CG2 VAL A  88      -0.643  24.869  18.243  1.00  0.66           C  
ATOM   1450  H   VAL A  88       0.225  22.479  16.932  1.00  0.66           H  
ATOM   1451  HA  VAL A  88       0.570  23.060  19.699  1.00  0.66           H  
ATOM   1452  HB  VAL A  88      -1.912  23.186  17.970  1.00  0.66           H  
ATOM   1453 1HG1 VAL A  88      -2.864  24.575  19.762  1.00  0.66           H  
ATOM   1454 2HG1 VAL A  88      -2.513  22.916  20.318  1.00  0.66           H  
ATOM   1455 3HG1 VAL A  88      -1.427  24.253  20.765  1.00  0.66           H  
ATOM   1456 1HG2 VAL A  88      -1.436  25.570  18.027  1.00  0.66           H  
ATOM   1457 2HG2 VAL A  88       0.011  25.283  19.010  1.00  0.66           H  
ATOM   1458 3HG2 VAL A  88      -0.067  24.686  17.347  1.00  0.66           H  
ATOM   1459  N   MET A  89      -1.368  20.443  19.073  1.00  0.66           N  
ATOM   1460  CA  MET A  89      -1.908  19.276  19.754  1.00  0.66           C  
ATOM   1461  C   MET A  89      -0.805  18.486  20.441  1.00  0.66           C  
ATOM   1462  O   MET A  89      -1.015  17.955  21.525  1.00  0.66           O  
ATOM   1463  CB  MET A  89      -2.658  18.370  18.787  1.00  0.66           C  
ATOM   1464  CG  MET A  89      -3.966  18.905  18.318  1.00  0.66           C  
ATOM   1465  SD  MET A  89      -5.068  19.168  19.690  1.00  0.66           S  
ATOM   1466  CE  MET A  89      -5.254  17.471  20.241  1.00  0.66           C  
ATOM   1467  H   MET A  89      -1.467  20.546  18.064  1.00  0.66           H  
ATOM   1468  HA  MET A  89      -2.603  19.618  20.520  1.00  0.66           H  
ATOM   1469 1HB  MET A  89      -2.035  18.184  17.913  1.00  0.66           H  
ATOM   1470 2HB  MET A  89      -2.848  17.414  19.267  1.00  0.66           H  
ATOM   1471 1HG  MET A  89      -3.813  19.853  17.812  1.00  0.66           H  
ATOM   1472 2HG  MET A  89      -4.429  18.207  17.621  1.00  0.66           H  
ATOM   1473 1HE  MET A  89      -5.907  17.439  21.109  1.00  0.66           H  
ATOM   1474 2HE  MET A  89      -5.679  16.868  19.437  1.00  0.66           H  
ATOM   1475 3HE  MET A  89      -4.279  17.075  20.523  1.00  0.66           H  
ATOM   1476  N   GLU A  90       0.387  18.436  19.848  1.00  0.66           N  
ATOM   1477  CA  GLU A  90       1.494  17.730  20.481  1.00  0.66           C  
ATOM   1478  C   GLU A  90       1.904  18.469  21.748  1.00  0.66           C  
ATOM   1479  O   GLU A  90       2.227  17.860  22.756  1.00  0.66           O  
ATOM   1480  CB  GLU A  90       2.683  17.617  19.526  1.00  0.66           C  
ATOM   1481  CG  GLU A  90       3.883  16.808  20.042  1.00  0.66           C  
ATOM   1482  CD  GLU A  90       3.632  15.331  20.202  1.00  0.66           C  
ATOM   1483  OE1 GLU A  90       2.707  14.828  19.618  1.00  0.66           O  
ATOM   1484  OE2 GLU A  90       4.392  14.705  20.897  1.00  0.66           O  
ATOM   1485  H   GLU A  90       0.518  18.866  18.932  1.00  0.66           H  
ATOM   1486  HA  GLU A  90       1.169  16.732  20.764  1.00  0.66           H  
ATOM   1487 1HB  GLU A  90       2.336  17.165  18.604  1.00  0.66           H  
ATOM   1488 2HB  GLU A  90       3.045  18.610  19.279  1.00  0.66           H  
ATOM   1489 1HG  GLU A  90       4.717  16.949  19.364  1.00  0.66           H  
ATOM   1490 2HG  GLU A  90       4.171  17.219  21.010  1.00  0.66           H  
ATOM   1491  N   GLU A  91       1.909  19.799  21.712  1.00  0.66           N  
ATOM   1492  CA  GLU A  91       2.268  20.555  22.908  1.00  0.66           C  
ATOM   1493  C   GLU A  91       1.211  20.407  24.015  1.00  0.66           C  
ATOM   1494  O   GLU A  91       1.549  20.305  25.197  1.00  0.66           O  
ATOM   1495  CB  GLU A  91       2.468  22.038  22.567  1.00  0.66           C  
ATOM   1496  CG  GLU A  91       3.703  22.318  21.698  1.00  0.66           C  
ATOM   1497  CD  GLU A  91       3.873  23.771  21.303  1.00  0.66           C  
ATOM   1498  OE1 GLU A  91       3.058  24.588  21.661  1.00  0.66           O  
ATOM   1499  OE2 GLU A  91       4.836  24.056  20.608  1.00  0.66           O  
ATOM   1500  H   GLU A  91       1.676  20.278  20.842  1.00  0.66           H  
ATOM   1501  HA  GLU A  91       3.209  20.159  23.288  1.00  0.66           H  
ATOM   1502 1HB  GLU A  91       1.592  22.405  22.031  1.00  0.66           H  
ATOM   1503 2HB  GLU A  91       2.557  22.615  23.485  1.00  0.66           H  
ATOM   1504 1HG  GLU A  91       4.589  21.999  22.243  1.00  0.66           H  
ATOM   1505 2HG  GLU A  91       3.633  21.711  20.797  1.00  0.66           H  
ATOM   1506  N   GLN A  92      -0.072  20.396  23.628  1.00  0.66           N  
ATOM   1507  CA  GLN A  92      -1.178  20.283  24.581  1.00  0.66           C  
ATOM   1508  C   GLN A  92      -1.368  18.870  25.142  1.00  0.66           C  
ATOM   1509  O   GLN A  92      -1.613  18.697  26.339  1.00  0.66           O  
ATOM   1510  CB  GLN A  92      -2.497  20.715  23.917  1.00  0.66           C  
ATOM   1511  CG  GLN A  92      -2.600  22.206  23.558  1.00  0.66           C  
ATOM   1512  CD  GLN A  92      -3.910  22.533  22.823  1.00  0.66           C  
ATOM   1513  OE1 GLN A  92      -4.638  21.625  22.415  1.00  0.66           O  
ATOM   1514  NE2 GLN A  92      -4.210  23.821  22.660  1.00  0.66           N  
ATOM   1515  H   GLN A  92      -0.279  20.507  22.638  1.00  0.66           H  
ATOM   1516  HA  GLN A  92      -0.972  20.949  25.416  1.00  0.66           H  
ATOM   1517 1HB  GLN A  92      -2.627  20.147  22.993  1.00  0.66           H  
ATOM   1518 2HB  GLN A  92      -3.330  20.462  24.571  1.00  0.66           H  
ATOM   1519 1HG  GLN A  92      -2.566  22.792  24.474  1.00  0.66           H  
ATOM   1520 2HG  GLN A  92      -1.764  22.474  22.916  1.00  0.66           H  
ATOM   1521 1HE2 GLN A  92      -5.056  24.093  22.192  1.00  0.66           H  
ATOM   1522 2HE2 GLN A  92      -3.595  24.537  23.003  1.00  0.66           H  
ATOM   1523  N   GLU A  93      -1.264  17.863  24.273  1.00  0.66           N  
ATOM   1524  CA  GLU A  93      -1.485  16.470  24.635  1.00  0.66           C  
ATOM   1525  C   GLU A  93      -0.390  15.535  24.076  1.00  0.66           C  
ATOM   1526  O   GLU A  93      -0.705  14.574  23.367  1.00  0.66           O  
ATOM   1527  CB  GLU A  93      -2.860  16.035  24.105  1.00  0.66           C  
ATOM   1528  CG  GLU A  93      -4.049  16.812  24.688  1.00  0.66           C  
ATOM   1529  CD  GLU A  93      -5.402  16.353  24.183  1.00  0.66           C  
ATOM   1530  OE1 GLU A  93      -5.466  15.508  23.317  1.00  0.66           O  
ATOM   1531  OE2 GLU A  93      -6.387  16.847  24.670  1.00  0.66           O  
ATOM   1532  H   GLU A  93      -1.051  18.066  23.304  1.00  0.66           H  
ATOM   1533  HA  GLU A  93      -1.509  16.390  25.718  1.00  0.66           H  
ATOM   1534 1HB  GLU A  93      -2.882  16.177  23.028  1.00  0.66           H  
ATOM   1535 2HB  GLU A  93      -3.012  14.978  24.302  1.00  0.66           H  
ATOM   1536 1HG  GLU A  93      -4.026  16.727  25.774  1.00  0.66           H  
ATOM   1537 2HG  GLU A  93      -3.936  17.861  24.434  1.00  0.66           H  
ATOM   1538  N   PRO A  94       0.891  15.718  24.474  1.00  0.65           N  
ATOM   1539  CA  PRO A  94       2.066  15.004  23.978  1.00  0.65           C  
ATOM   1540  C   PRO A  94       2.052  13.536  24.331  1.00  0.65           C  
ATOM   1541  O   PRO A  94       2.756  12.730  23.721  1.00  0.65           O  
ATOM   1542  CB  PRO A  94       3.224  15.687  24.715  1.00  0.65           C  
ATOM   1543  CG  PRO A  94       2.596  16.263  25.970  1.00  0.65           C  
ATOM   1544  CD  PRO A  94       1.208  16.681  25.556  1.00  0.65           C  
ATOM   1545  HA  PRO A  94       2.151  15.149  22.888  1.00  0.65           H  
ATOM   1546 1HB  PRO A  94       4.001  14.942  24.942  1.00  0.65           H  
ATOM   1547 2HB  PRO A  94       3.693  16.441  24.070  1.00  0.65           H  
ATOM   1548 1HG  PRO A  94       2.599  15.514  26.772  1.00  0.65           H  
ATOM   1549 2HG  PRO A  94       3.192  17.115  26.328  1.00  0.65           H  
ATOM   1550 1HD  PRO A  94       0.535  16.599  26.410  1.00  0.65           H  
ATOM   1551 2HD  PRO A  94       1.260  17.698  25.163  1.00  0.65           H  
ATOM   1552  N   ASN A  95       1.260  13.193  25.340  1.00  0.64           N  
ATOM   1553  CA  ASN A  95       1.184  11.837  25.827  1.00  0.64           C  
ATOM   1554  C   ASN A  95      -0.007  11.075  25.265  1.00  0.64           C  
ATOM   1555  O   ASN A  95      -0.262   9.950  25.687  1.00  0.64           O  
ATOM   1556  CB  ASN A  95       1.123  11.853  27.339  1.00  0.64           C  
ATOM   1557  CG  ASN A  95       2.401  12.359  27.963  1.00  0.64           C  
ATOM   1558  OD1 ASN A  95       3.505  12.054  27.498  1.00  0.64           O  
ATOM   1559  ND2 ASN A  95       2.270  13.133  29.013  1.00  0.64           N  
ATOM   1560  H   ASN A  95       0.702  13.897  25.794  1.00  0.64           H  
ATOM   1561  HA  ASN A  95       2.084  11.308  25.520  1.00  0.64           H  
ATOM   1562 1HB  ASN A  95       0.297  12.490  27.659  1.00  0.64           H  
ATOM   1563 2HB  ASN A  95       0.923  10.847  27.706  1.00  0.64           H  
ATOM   1564 1HD2 ASN A  95       3.082  13.497  29.471  1.00  0.64           H  
ATOM   1565 2HD2 ASN A  95       1.359  13.355  29.360  1.00  0.64           H  
ATOM   1566  N   ASN A  96      -0.741  11.676  24.324  1.00  0.64           N  
ATOM   1567  CA  ASN A  96      -1.891  11.001  23.738  1.00  0.64           C  
ATOM   1568  C   ASN A  96      -1.500  10.355  22.407  1.00  0.64           C  
ATOM   1569  O   ASN A  96      -1.280  11.080  21.435  1.00  0.64           O  
ATOM   1570  CB  ASN A  96      -3.040  11.954  23.528  1.00  0.64           C  
ATOM   1571  CG  ASN A  96      -4.294  11.251  23.063  1.00  0.64           C  
ATOM   1572  OD1 ASN A  96      -4.305  10.325  22.234  1.00  0.64           O  
ATOM   1573  ND2 ASN A  96      -5.396  11.679  23.621  1.00  0.64           N  
ATOM   1574  H   ASN A  96      -0.514  12.622  24.010  1.00  0.64           H  
ATOM   1575  HA  ASN A  96      -2.239  10.254  24.439  1.00  0.64           H  
ATOM   1576 1HB  ASN A  96      -3.253  12.476  24.461  1.00  0.64           H  
ATOM   1577 2HB  ASN A  96      -2.756  12.709  22.795  1.00  0.64           H  
ATOM   1578 1HD2 ASN A  96      -6.272  11.258  23.378  1.00  0.64           H  
ATOM   1579 2HD2 ASN A  96      -5.358  12.416  24.301  1.00  0.64           H  
ATOM   1580  N   PRO A  97      -1.441   9.012  22.297  1.00  0.63           N  
ATOM   1581  CA  PRO A  97      -1.029   8.280  21.114  1.00  0.63           C  
ATOM   1582  C   PRO A  97      -1.720   8.737  19.835  1.00  0.63           C  
ATOM   1583  O   PRO A  97      -1.130   8.674  18.766  1.00  0.63           O  
ATOM   1584  CB  PRO A  97      -1.453   6.848  21.453  1.00  0.63           C  
ATOM   1585  CG  PRO A  97      -1.355   6.776  22.942  1.00  0.63           C  
ATOM   1586  CD  PRO A  97      -1.832   8.123  23.421  1.00  0.63           C  
ATOM   1587  HA  PRO A  97       0.058   8.336  21.015  1.00  0.63           H  
ATOM   1588 1HB  PRO A  97      -2.471   6.660  21.078  1.00  0.63           H  
ATOM   1589 2HB  PRO A  97      -0.786   6.134  20.946  1.00  0.63           H  
ATOM   1590 1HG  PRO A  97      -1.967   5.947  23.326  1.00  0.63           H  
ATOM   1591 2HG  PRO A  97      -0.315   6.572  23.241  1.00  0.63           H  
ATOM   1592 1HD  PRO A  97      -2.923   8.132  23.572  1.00  0.63           H  
ATOM   1593 2HD  PRO A  97      -1.278   8.335  24.324  1.00  0.63           H  
ATOM   1594  N   GLU A  98      -2.961   9.208  19.914  1.00  0.63           N  
ATOM   1595  CA  GLU A  98      -3.658   9.619  18.698  1.00  0.63           C  
ATOM   1596  C   GLU A  98      -2.989  10.841  18.073  1.00  0.63           C  
ATOM   1597  O   GLU A  98      -2.929  11.000  16.850  1.00  0.63           O  
ATOM   1598  CB  GLU A  98      -5.127   9.870  19.016  1.00  0.63           C  
ATOM   1599  CG  GLU A  98      -5.877   8.586  19.395  1.00  0.63           C  
ATOM   1600  CD  GLU A  98      -7.316   8.788  19.834  1.00  0.63           C  
ATOM   1601  OE1 GLU A  98      -7.745   9.911  19.968  1.00  0.63           O  
ATOM   1602  OE2 GLU A  98      -7.990   7.804  20.034  1.00  0.63           O  
ATOM   1603  H   GLU A  98      -3.427   9.323  20.812  1.00  0.63           H  
ATOM   1604  HA  GLU A  98      -3.596   8.802  17.985  1.00  0.63           H  
ATOM   1605 1HB  GLU A  98      -5.216  10.588  19.827  1.00  0.63           H  
ATOM   1606 2HB  GLU A  98      -5.620  10.289  18.161  1.00  0.63           H  
ATOM   1607 1HG  GLU A  98      -5.868   7.918  18.534  1.00  0.63           H  
ATOM   1608 2HG  GLU A  98      -5.325   8.099  20.201  1.00  0.63           H  
ATOM   1609  N   VAL A  99      -2.473  11.706  18.936  1.00  0.63           N  
ATOM   1610  CA  VAL A  99      -1.820  12.927  18.525  1.00  0.63           C  
ATOM   1611  C   VAL A  99      -0.450  12.574  18.012  1.00  0.63           C  
ATOM   1612  O   VAL A  99      -0.018  13.051  16.956  1.00  0.63           O  
ATOM   1613  CB  VAL A  99      -1.688  13.889  19.714  1.00  0.63           C  
ATOM   1614  CG1 VAL A  99      -0.892  15.087  19.334  1.00  0.63           C  
ATOM   1615  CG2 VAL A  99      -3.064  14.292  20.199  1.00  0.63           C  
ATOM   1616  H   VAL A  99      -2.491  11.487  19.929  1.00  0.63           H  
ATOM   1617  HA  VAL A  99      -2.394  13.395  17.727  1.00  0.63           H  
ATOM   1618  HB  VAL A  99      -1.152  13.391  20.522  1.00  0.63           H  
ATOM   1619 1HG1 VAL A  99      -0.815  15.714  20.205  1.00  0.63           H  
ATOM   1620 2HG1 VAL A  99       0.109  14.782  19.012  1.00  0.63           H  
ATOM   1621 3HG1 VAL A  99      -1.382  15.623  18.531  1.00  0.63           H  
ATOM   1622 1HG2 VAL A  99      -2.961  14.958  21.052  1.00  0.63           H  
ATOM   1623 2HG2 VAL A  99      -3.595  14.801  19.402  1.00  0.63           H  
ATOM   1624 3HG2 VAL A  99      -3.619  13.402  20.497  1.00  0.63           H  
ATOM   1625  N   GLN A 100       0.217  11.694  18.759  1.00  0.64           N  
ATOM   1626  CA  GLN A 100       1.572  11.290  18.427  1.00  0.64           C  
ATOM   1627  C   GLN A 100       1.606  10.606  17.061  1.00  0.64           C  
ATOM   1628  O   GLN A 100       2.463  10.903  16.225  1.00  0.64           O  
ATOM   1629  CB  GLN A 100       2.059  10.269  19.457  1.00  0.64           C  
ATOM   1630  CG  GLN A 100       2.255  10.796  20.876  1.00  0.64           C  
ATOM   1631  CD  GLN A 100       2.599   9.664  21.862  1.00  0.64           C  
ATOM   1632  OE1 GLN A 100       2.579   8.477  21.506  1.00  0.64           O  
ATOM   1633  NE2 GLN A 100       2.898  10.023  23.095  1.00  0.64           N  
ATOM   1634  H   GLN A 100      -0.231  11.341  19.607  1.00  0.64           H  
ATOM   1635  HA  GLN A 100       2.216  12.172  18.412  1.00  0.64           H  
ATOM   1636 1HB  GLN A 100       1.361   9.444  19.491  1.00  0.64           H  
ATOM   1637 2HB  GLN A 100       3.011   9.863  19.125  1.00  0.64           H  
ATOM   1638 1HG  GLN A 100       3.068  11.528  20.886  1.00  0.64           H  
ATOM   1639 2HG  GLN A 100       1.329  11.272  21.210  1.00  0.64           H  
ATOM   1640 1HE2 GLN A 100       3.126   9.336  23.782  1.00  0.64           H  
ATOM   1641 2HE2 GLN A 100       2.889  11.012  23.349  1.00  0.64           H  
ATOM   1642  N   GLU A 101       0.637   9.719  16.815  1.00  0.65           N  
ATOM   1643  CA  GLU A 101       0.573   8.991  15.559  1.00  0.65           C  
ATOM   1644  C   GLU A 101       0.235   9.909  14.394  1.00  0.65           C  
ATOM   1645  O   GLU A 101       0.798   9.755  13.308  1.00  0.65           O  
ATOM   1646  CB  GLU A 101      -0.433   7.846  15.669  1.00  0.65           C  
ATOM   1647  CG  GLU A 101      -0.013   6.688  16.580  1.00  0.65           C  
ATOM   1648  CD  GLU A 101       1.146   5.893  16.057  1.00  0.65           C  
ATOM   1649  OE1 GLU A 101       1.082   5.460  14.926  1.00  0.65           O  
ATOM   1650  OE2 GLU A 101       2.097   5.691  16.796  1.00  0.65           O  
ATOM   1651  H   GLU A 101      -0.053   9.508  17.534  1.00  0.65           H  
ATOM   1652  HA  GLU A 101       1.551   8.561  15.368  1.00  0.65           H  
ATOM   1653 1HB  GLU A 101      -1.379   8.237  16.045  1.00  0.65           H  
ATOM   1654 2HB  GLU A 101      -0.604   7.420  14.686  1.00  0.65           H  
ATOM   1655 1HG  GLU A 101       0.284   7.098  17.540  1.00  0.65           H  
ATOM   1656 2HG  GLU A 101      -0.870   6.045  16.747  1.00  0.65           H  
ATOM   1657  N   LEU A 102      -0.642  10.895  14.613  1.00  0.67           N  
ATOM   1658  CA  LEU A 102      -0.975  11.817  13.540  1.00  0.67           C  
ATOM   1659  C   LEU A 102       0.251  12.621  13.164  1.00  0.67           C  
ATOM   1660  O   LEU A 102       0.554  12.786  11.977  1.00  0.67           O  
ATOM   1661  CB  LEU A 102      -2.103  12.757  13.948  1.00  0.67           C  
ATOM   1662  CG  LEU A 102      -2.525  13.783  12.886  1.00  0.67           C  
ATOM   1663  CD1 LEU A 102      -3.020  13.052  11.627  1.00  0.67           C  
ATOM   1664  CD2 LEU A 102      -3.606  14.660  13.462  1.00  0.67           C  
ATOM   1665  H   LEU A 102      -1.119  10.986  15.512  1.00  0.67           H  
ATOM   1666  HA  LEU A 102      -1.294  11.242  12.673  1.00  0.67           H  
ATOM   1667 1HB  LEU A 102      -2.957  12.156  14.190  1.00  0.67           H  
ATOM   1668 2HB  LEU A 102      -1.800  13.298  14.847  1.00  0.67           H  
ATOM   1669  HG  LEU A 102      -1.665  14.399  12.611  1.00  0.67           H  
ATOM   1670 1HD1 LEU A 102      -3.315  13.781  10.873  1.00  0.67           H  
ATOM   1671 2HD1 LEU A 102      -2.219  12.427  11.230  1.00  0.67           H  
ATOM   1672 3HD1 LEU A 102      -3.878  12.424  11.880  1.00  0.67           H  
ATOM   1673 1HD2 LEU A 102      -3.895  15.387  12.727  1.00  0.67           H  
ATOM   1674 2HD2 LEU A 102      -4.465  14.060  13.731  1.00  0.67           H  
ATOM   1675 3HD2 LEU A 102      -3.223  15.165  14.348  1.00  0.67           H  
ATOM   1676  N   LYS A 103       0.958  13.135  14.172  1.00  0.70           N  
ATOM   1677  CA  LYS A 103       2.146  13.919  13.908  1.00  0.70           C  
ATOM   1678  C   LYS A 103       3.158  13.093  13.141  1.00  0.70           C  
ATOM   1679  O   LYS A 103       3.706  13.561  12.140  1.00  0.70           O  
ATOM   1680  CB  LYS A 103       2.734  14.467  15.207  1.00  0.70           C  
ATOM   1681  CG  LYS A 103       3.953  15.384  15.021  1.00  0.70           C  
ATOM   1682  CD  LYS A 103       4.337  16.018  16.346  1.00  0.70           C  
ATOM   1683  CE  LYS A 103       5.440  17.065  16.201  1.00  0.70           C  
ATOM   1684  NZ  LYS A 103       6.758  16.464  15.874  1.00  0.70           N  
ATOM   1685  H   LYS A 103       0.661  12.982  15.139  1.00  0.70           H  
ATOM   1686  HA  LYS A 103       1.878  14.746  13.266  1.00  0.70           H  
ATOM   1687 1HB  LYS A 103       1.967  15.010  15.760  1.00  0.70           H  
ATOM   1688 2HB  LYS A 103       3.041  13.629  15.839  1.00  0.70           H  
ATOM   1689 1HG  LYS A 103       4.799  14.802  14.639  1.00  0.70           H  
ATOM   1690 2HG  LYS A 103       3.722  16.168  14.302  1.00  0.70           H  
ATOM   1691 1HD  LYS A 103       3.457  16.499  16.759  1.00  0.70           H  
ATOM   1692 2HD  LYS A 103       4.661  15.243  17.045  1.00  0.70           H  
ATOM   1693 1HE  LYS A 103       5.164  17.758  15.408  1.00  0.70           H  
ATOM   1694 2HE  LYS A 103       5.526  17.617  17.136  1.00  0.70           H  
ATOM   1695 1HZ  LYS A 103       7.454  17.182  15.776  1.00  0.70           H  
ATOM   1696 2HZ  LYS A 103       7.038  15.825  16.596  1.00  0.70           H  
ATOM   1697 3HZ  LYS A 103       6.703  15.955  14.981  1.00  0.70           H  
ATOM   1698  N   LYS A 104       3.387  11.848  13.568  1.00  0.74           N  
ATOM   1699  CA  LYS A 104       4.328  11.015  12.842  1.00  0.74           C  
ATOM   1700  C   LYS A 104       3.869  10.770  11.411  1.00  0.74           C  
ATOM   1701  O   LYS A 104       4.684  10.820  10.497  1.00  0.74           O  
ATOM   1702  CB  LYS A 104       4.543   9.678  13.544  1.00  0.74           C  
ATOM   1703  CG  LYS A 104       5.357   9.745  14.836  1.00  0.74           C  
ATOM   1704  CD  LYS A 104       5.710   8.346  15.308  1.00  0.74           C  
ATOM   1705  CE  LYS A 104       4.471   7.610  15.765  1.00  0.74           C  
ATOM   1706  NZ  LYS A 104       4.777   6.249  16.288  1.00  0.74           N  
ATOM   1707  H   LYS A 104       2.925  11.487  14.405  1.00  0.74           H  
ATOM   1708  HA  LYS A 104       5.284  11.539  12.801  1.00  0.74           H  
ATOM   1709 1HB  LYS A 104       3.567   9.249  13.793  1.00  0.74           H  
ATOM   1710 2HB  LYS A 104       5.037   8.987  12.862  1.00  0.74           H  
ATOM   1711 1HG  LYS A 104       6.273  10.309  14.659  1.00  0.74           H  
ATOM   1712 2HG  LYS A 104       4.783  10.250  15.606  1.00  0.74           H  
ATOM   1713 1HD  LYS A 104       6.175   7.791  14.494  1.00  0.74           H  
ATOM   1714 2HD  LYS A 104       6.413   8.407  16.137  1.00  0.74           H  
ATOM   1715 1HE  LYS A 104       3.979   8.188  16.550  1.00  0.74           H  
ATOM   1716 2HE  LYS A 104       3.786   7.512  14.922  1.00  0.74           H  
ATOM   1717 1HZ  LYS A 104       3.879   5.835  16.561  1.00  0.74           H  
ATOM   1718 2HZ  LYS A 104       5.204   5.689  15.570  1.00  0.74           H  
ATOM   1719 3HZ  LYS A 104       5.386   6.304  17.083  1.00  0.74           H  
ATOM   1720  N   ALA A 105       2.564  10.561  11.192  1.00  0.79           N  
ATOM   1721  CA  ALA A 105       2.067  10.336   9.838  1.00  0.79           C  
ATOM   1722  C   ALA A 105       2.362  11.532   8.949  1.00  0.79           C  
ATOM   1723  O   ALA A 105       2.764  11.397   7.787  1.00  0.79           O  
ATOM   1724  CB  ALA A 105       0.566  10.075   9.867  1.00  0.79           C  
ATOM   1725  H   ALA A 105       1.912  10.515  11.974  1.00  0.79           H  
ATOM   1726  HA  ALA A 105       2.584   9.482   9.430  1.00  0.79           H  
ATOM   1727 1HB  ALA A 105       0.211   9.888   8.857  1.00  0.79           H  
ATOM   1728 2HB  ALA A 105       0.361   9.206  10.492  1.00  0.79           H  
ATOM   1729 3HB  ALA A 105       0.055  10.940  10.276  1.00  0.79           H  
ATOM   1730  N   MET A 106       2.213  12.719   9.515  1.00  0.87           N  
ATOM   1731  CA  MET A 106       2.480  13.938   8.788  1.00  0.87           C  
ATOM   1732  C   MET A 106       3.959  14.027   8.419  1.00  0.87           C  
ATOM   1733  O   MET A 106       4.313  14.215   7.247  1.00  0.87           O  
ATOM   1734  CB  MET A 106       2.045  15.114   9.652  1.00  0.87           C  
ATOM   1735  CG  MET A 106       2.212  16.471   9.060  1.00  0.87           C  
ATOM   1736  SD  MET A 106       1.671  17.712  10.204  1.00  0.87           S  
ATOM   1737  CE  MET A 106       2.953  17.607  11.456  1.00  0.87           C  
ATOM   1738  H   MET A 106       1.870  12.773  10.476  1.00  0.87           H  
ATOM   1739  HA  MET A 106       1.907  13.930   7.865  1.00  0.87           H  
ATOM   1740 1HB  MET A 106       1.009  14.990   9.954  1.00  0.87           H  
ATOM   1741 2HB  MET A 106       2.630  15.111  10.564  1.00  0.87           H  
ATOM   1742 1HG  MET A 106       3.263  16.646   8.821  1.00  0.87           H  
ATOM   1743 2HG  MET A 106       1.628  16.565   8.148  1.00  0.87           H  
ATOM   1744 1HE  MET A 106       2.754  18.333  12.245  1.00  0.87           H  
ATOM   1745 2HE  MET A 106       2.969  16.599  11.877  1.00  0.87           H  
ATOM   1746 3HE  MET A 106       3.922  17.820  11.004  1.00  0.87           H  
ATOM   1747  N   GLU A 107       4.829  13.860   9.419  1.00  0.99           N  
ATOM   1748  CA  GLU A 107       6.264  13.980   9.198  1.00  0.99           C  
ATOM   1749  C   GLU A 107       6.801  12.914   8.247  1.00  0.99           C  
ATOM   1750  O   GLU A 107       7.638  13.209   7.391  1.00  0.99           O  
ATOM   1751  CB  GLU A 107       7.009  13.911  10.533  1.00  0.99           C  
ATOM   1752  CG  GLU A 107       6.793  15.132  11.434  1.00  0.99           C  
ATOM   1753  CD  GLU A 107       7.503  15.030  12.763  1.00  0.99           C  
ATOM   1754  OE1 GLU A 107       8.091  14.017  13.040  1.00  0.99           O  
ATOM   1755  OE2 GLU A 107       7.437  15.978  13.524  1.00  0.99           O  
ATOM   1756  H   GLU A 107       4.476  13.670  10.360  1.00  0.99           H  
ATOM   1757  HA  GLU A 107       6.454  14.955   8.748  1.00  0.99           H  
ATOM   1758 1HB  GLU A 107       6.674  13.027  11.083  1.00  0.99           H  
ATOM   1759 2HB  GLU A 107       8.077  13.799  10.352  1.00  0.99           H  
ATOM   1760 1HG  GLU A 107       7.143  16.021  10.912  1.00  0.99           H  
ATOM   1761 2HG  GLU A 107       5.720  15.247  11.608  1.00  0.99           H  
ATOM   1762  N   GLU A 108       6.310  11.683   8.374  1.00  1.15           N  
ATOM   1763  CA  GLU A 108       6.730  10.608   7.492  1.00  1.15           C  
ATOM   1764  C   GLU A 108       6.258  10.836   6.067  1.00  1.15           C  
ATOM   1765  O   GLU A 108       6.988  10.534   5.123  1.00  1.15           O  
ATOM   1766  CB  GLU A 108       6.283   9.255   8.035  1.00  1.15           C  
ATOM   1767  CG  GLU A 108       7.082   8.787   9.234  1.00  1.15           C  
ATOM   1768  CD  GLU A 108       8.481   8.427   8.818  1.00  1.15           C  
ATOM   1769  OE1 GLU A 108       8.604   7.566   7.976  1.00  1.15           O  
ATOM   1770  OE2 GLU A 108       9.424   9.029   9.268  1.00  1.15           O  
ATOM   1771  H   GLU A 108       5.632  11.485   9.106  1.00  1.15           H  
ATOM   1772  HA  GLU A 108       7.818  10.598   7.478  1.00  1.15           H  
ATOM   1773 1HB  GLU A 108       5.240   9.325   8.347  1.00  1.15           H  
ATOM   1774 2HB  GLU A 108       6.357   8.500   7.257  1.00  1.15           H  
ATOM   1775 1HG  GLU A 108       7.116   9.586   9.977  1.00  1.15           H  
ATOM   1776 2HG  GLU A 108       6.589   7.924   9.681  1.00  1.15           H  
ATOM   1777  N   ALA A 109       5.051  11.386   5.880  1.00  1.38           N  
ATOM   1778  CA  ALA A 109       4.616  11.654   4.519  1.00  1.38           C  
ATOM   1779  C   ALA A 109       5.592  12.638   3.871  1.00  1.38           C  
ATOM   1780  O   ALA A 109       6.008  12.455   2.712  1.00  1.38           O  
ATOM   1781  CB  ALA A 109       3.201  12.218   4.509  1.00  1.38           C  
ATOM   1782  H   ALA A 109       4.431  11.601   6.663  1.00  1.38           H  
ATOM   1783  HA  ALA A 109       4.638  10.721   3.958  1.00  1.38           H  
ATOM   1784 1HB  ALA A 109       2.888  12.407   3.486  1.00  1.38           H  
ATOM   1785 2HB  ALA A 109       2.522  11.501   4.974  1.00  1.38           H  
ATOM   1786 3HB  ALA A 109       3.181  13.151   5.077  1.00  1.38           H  
ATOM   1787  N   GLU A 110       6.013  13.658   4.636  1.00  1.71           N  
ATOM   1788  CA  GLU A 110       6.962  14.603   4.073  1.00  1.71           C  
ATOM   1789  C   GLU A 110       8.341  13.997   3.883  1.00  1.71           C  
ATOM   1790  O   GLU A 110       8.967  14.215   2.853  1.00  1.71           O  
ATOM   1791  CB  GLU A 110       7.085  15.873   4.912  1.00  1.71           C  
ATOM   1792  CG  GLU A 110       5.880  16.779   4.862  1.00  1.71           C  
ATOM   1793  CD  GLU A 110       6.114  18.093   5.559  1.00  1.71           C  
ATOM   1794  OE1 GLU A 110       7.005  18.193   6.376  1.00  1.71           O  
ATOM   1795  OE2 GLU A 110       5.414  19.028   5.239  1.00  1.71           O  
ATOM   1796  H   GLU A 110       5.644  13.781   5.584  1.00  1.71           H  
ATOM   1797  HA  GLU A 110       6.594  14.898   3.092  1.00  1.71           H  
ATOM   1798 1HB  GLU A 110       7.249  15.596   5.957  1.00  1.71           H  
ATOM   1799 2HB  GLU A 110       7.954  16.443   4.583  1.00  1.71           H  
ATOM   1800 1HG  GLU A 110       5.620  16.968   3.822  1.00  1.71           H  
ATOM   1801 2HG  GLU A 110       5.039  16.265   5.334  1.00  1.71           H  
ATOM   1802  N   ARG A 111       8.810  13.188   4.829  1.00  2.17           N  
ATOM   1803  CA  ARG A 111      10.134  12.605   4.670  1.00  2.17           C  
ATOM   1804  C   ARG A 111      10.159  11.730   3.423  1.00  2.17           C  
ATOM   1805  O   ARG A 111      11.043  11.861   2.578  1.00  2.17           O  
ATOM   1806  CB  ARG A 111      10.546  11.796   5.892  1.00  2.17           C  
ATOM   1807  CG  ARG A 111      11.983  11.252   5.834  1.00  2.17           C  
ATOM   1808  CD  ARG A 111      12.359  10.437   7.042  1.00  2.17           C  
ATOM   1809  NE  ARG A 111      11.611   9.202   7.124  1.00  2.17           N  
ATOM   1810  CZ  ARG A 111      11.896   8.085   6.414  1.00  2.17           C  
ATOM   1811  NH1 ARG A 111      12.941   8.045   5.594  1.00  2.17           N  
ATOM   1812  NH2 ARG A 111      11.119   7.025   6.544  1.00  2.17           N  
ATOM   1813  H   ARG A 111       8.271  13.021   5.677  1.00  2.17           H  
ATOM   1814  HA  ARG A 111      10.855  13.412   4.541  1.00  2.17           H  
ATOM   1815 1HB  ARG A 111      10.448  12.411   6.786  1.00  2.17           H  
ATOM   1816 2HB  ARG A 111       9.870  10.946   6.009  1.00  2.17           H  
ATOM   1817 1HG  ARG A 111      12.100  10.622   4.948  1.00  2.17           H  
ATOM   1818 2HG  ARG A 111      12.678  12.090   5.768  1.00  2.17           H  
ATOM   1819 1HD  ARG A 111      13.422  10.193   6.990  1.00  2.17           H  
ATOM   1820 2HD  ARG A 111      12.160  11.013   7.944  1.00  2.17           H  
ATOM   1821  HE  ARG A 111      10.801   9.169   7.770  1.00  2.17           H  
ATOM   1822 1HH1 ARG A 111      13.566   8.865   5.479  1.00  2.17           H  
ATOM   1823 2HH1 ARG A 111      13.132   7.207   5.066  1.00  2.17           H  
ATOM   1824 1HH2 ARG A 111      10.294   7.080   7.164  1.00  2.17           H  
ATOM   1825 2HH2 ARG A 111      11.309   6.184   6.024  1.00  2.17           H  
ATOM   1826  N   GLY A 112       9.144  10.874   3.276  1.00  2.78           N  
ATOM   1827  CA  GLY A 112       9.031   9.966   2.138  1.00  2.78           C  
ATOM   1828  C   GLY A 112       8.995  10.710   0.803  1.00  2.78           C  
ATOM   1829  O   GLY A 112       9.470  10.206  -0.216  1.00  2.78           O  
ATOM   1830  H   GLY A 112       8.420  10.826   3.992  1.00  2.78           H  
ATOM   1831 1HA  GLY A 112       9.867   9.266   2.150  1.00  2.78           H  
ATOM   1832 2HA  GLY A 112       8.124   9.370   2.251  1.00  2.78           H  
ATOM   1833  N   SER A 113       8.465  11.936   0.811  1.00  3.50           N  
ATOM   1834  CA  SER A 113       8.372  12.751  -0.389  1.00  3.50           C  
ATOM   1835  C   SER A 113       9.692  13.454  -0.746  1.00  3.50           C  
ATOM   1836  O   SER A 113       9.813  14.032  -1.829  1.00  3.50           O  
ATOM   1837  CB  SER A 113       7.323  13.818  -0.165  1.00  3.50           C  
ATOM   1838  OG  SER A 113       6.064  13.246   0.074  1.00  3.50           O  
ATOM   1839  H   SER A 113       8.052  12.295   1.673  1.00  3.50           H  
ATOM   1840  HA  SER A 113       8.080  12.110  -1.220  1.00  3.50           H  
ATOM   1841 1HB  SER A 113       7.611  14.436   0.683  1.00  3.50           H  
ATOM   1842 2HB  SER A 113       7.274  14.463  -1.038  1.00  3.50           H  
ATOM   1843  HG  SER A 113       6.139  12.804   0.960  1.00  3.50           H  
ATOM   1844  N   LEU A 114      10.654  13.439   0.176  1.00  4.27           N  
ATOM   1845  CA  LEU A 114      11.928  14.128   0.010  1.00  4.27           C  
ATOM   1846  C   LEU A 114      13.137  13.192  -0.108  1.00  4.27           C  
ATOM   1847  O   LEU A 114      14.095  13.508  -0.821  1.00  4.27           O  
ATOM   1848  CB  LEU A 114      12.119  15.075   1.195  1.00  4.27           C  
ATOM   1849  CG  LEU A 114      11.048  16.176   1.323  1.00  4.27           C  
ATOM   1850  CD1 LEU A 114      11.280  16.956   2.596  1.00  4.27           C  
ATOM   1851  CD2 LEU A 114      11.107  17.078   0.110  1.00  4.27           C  
ATOM   1852  H   LEU A 114      10.510  12.923   1.040  1.00  4.27           H  
ATOM   1853  HA  LEU A 114      11.874  14.721  -0.901  1.00  4.27           H  
ATOM   1854 1HB  LEU A 114      12.091  14.480   2.113  1.00  4.27           H  
ATOM   1855 2HB  LEU A 114      13.093  15.548   1.117  1.00  4.27           H  
ATOM   1856  HG  LEU A 114      10.069  15.727   1.373  1.00  4.27           H  
ATOM   1857 1HD1 LEU A 114      10.516  17.728   2.693  1.00  4.27           H  
ATOM   1858 2HD1 LEU A 114      11.218  16.277   3.448  1.00  4.27           H  
ATOM   1859 3HD1 LEU A 114      12.264  17.419   2.567  1.00  4.27           H  
ATOM   1860 1HD2 LEU A 114      10.344  17.851   0.197  1.00  4.27           H  
ATOM   1861 2HD2 LEU A 114      12.091  17.542   0.047  1.00  4.27           H  
ATOM   1862 3HD2 LEU A 114      10.924  16.488  -0.790  1.00  4.27           H  
ATOM   1863  N   GLU A 115      13.097  12.071   0.614  1.00  4.99           N  
ATOM   1864  CA  GLU A 115      14.206  11.124   0.686  1.00  4.99           C  
ATOM   1865  C   GLU A 115      13.936   9.867  -0.138  1.00  4.99           C  
ATOM   1866  O   GLU A 115      14.504   9.702  -1.217  1.00  4.99           O  
ATOM   1867  OXT GLU A 115      13.410   8.904   0.419  1.00  4.99           O  
ATOM   1868  CB  GLU A 115      14.466  10.719   2.144  1.00  4.99           C  
ATOM   1869  CG  GLU A 115      14.924  11.851   3.068  1.00  4.99           C  
ATOM   1870  CD  GLU A 115      15.208  11.378   4.495  1.00  4.99           C  
ATOM   1871  OE1 GLU A 115      15.041  10.199   4.761  1.00  4.99           O  
ATOM   1872  OE2 GLU A 115      15.581  12.193   5.309  1.00  4.99           O  
ATOM   1873  H   GLU A 115      12.270  11.889   1.177  1.00  4.99           H  
ATOM   1874  HA  GLU A 115      15.099  11.607   0.289  1.00  4.99           H  
ATOM   1875 1HB  GLU A 115      13.548  10.305   2.569  1.00  4.99           H  
ATOM   1876 2HB  GLU A 115      15.222   9.936   2.175  1.00  4.99           H  
ATOM   1877 1HG  GLU A 115      15.824  12.307   2.656  1.00  4.99           H  
ATOM   1878 2HG  GLU A 115      14.141  12.613   3.094  1.00  4.99           H  
TER    1879
ENDMDL

REMARK ID 66233 MODEL 2 2021-04-03_00000111_1_11
PFRMAT TS
TARGET 2021-04-03_00000111_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.816  -0.015  -1.042  1.00  3.38           N  
ATOM      2  CA  GLY A   1       0.360   0.109  -0.184  1.00  3.38           C  
ATOM      3  C   GLY A   1       1.068   1.433  -0.425  1.00  3.38           C  
ATOM      4  O   GLY A   1       1.433   2.142   0.517  1.00  3.38           O  
ATOM      5  H   GLY A   1      -1.675  -0.375  -0.649  1.00  3.38           H  
ATOM      6 1HA  GLY A   1       0.061   0.034   0.861  1.00  3.38           H  
ATOM      7 2HA  GLY A   1       1.045  -0.716  -0.385  1.00  3.38           H  
ATOM      8  N   ASP A   2       1.227   1.779  -1.696  1.00  2.81           N  
ATOM      9  CA  ASP A   2       1.906   3.014  -2.078  1.00  2.81           C  
ATOM     10  C   ASP A   2       1.196   4.236  -1.518  1.00  2.81           C  
ATOM     11  O   ASP A   2       1.836   5.221  -1.148  1.00  2.81           O  
ATOM     12  CB  ASP A   2       1.966   3.149  -3.592  1.00  2.81           C  
ATOM     13  CG  ASP A   2       2.913   2.152  -4.263  1.00  2.81           C  
ATOM     14  OD1 ASP A   2       3.688   1.525  -3.580  1.00  2.81           O  
ATOM     15  OD2 ASP A   2       2.841   2.027  -5.461  1.00  2.81           O  
ATOM     16  H   ASP A   2       0.877   1.151  -2.409  1.00  2.81           H  
ATOM     17  HA  ASP A   2       2.923   2.992  -1.680  1.00  2.81           H  
ATOM     18 1HB  ASP A   2       0.968   3.011  -4.006  1.00  2.81           H  
ATOM     19 2HB  ASP A   2       2.287   4.159  -3.850  1.00  2.81           H  
ATOM     20  N   GLU A   3      -0.131   4.183  -1.437  1.00  2.27           N  
ATOM     21  CA  GLU A   3      -0.837   5.343  -0.926  1.00  2.27           C  
ATOM     22  C   GLU A   3      -0.491   5.519   0.546  1.00  2.27           C  
ATOM     23  O   GLU A   3      -0.330   6.639   1.023  1.00  2.27           O  
ATOM     24  CB  GLU A   3      -2.347   5.211  -1.087  1.00  2.27           C  
ATOM     25  CG  GLU A   3      -3.102   6.492  -0.752  1.00  2.27           C  
ATOM     26  CD  GLU A   3      -2.787   7.611  -1.742  1.00  2.27           C  
ATOM     27  OE1 GLU A   3      -2.391   7.299  -2.846  1.00  2.27           O  
ATOM     28  OE2 GLU A   3      -2.908   8.768  -1.390  1.00  2.27           O  
ATOM     29  H   GLU A   3      -0.627   3.355  -1.736  1.00  2.27           H  
ATOM     30  HA  GLU A   3      -0.501   6.228  -1.467  1.00  2.27           H  
ATOM     31 1HB  GLU A   3      -2.584   4.930  -2.113  1.00  2.27           H  
ATOM     32 2HB  GLU A   3      -2.716   4.419  -0.433  1.00  2.27           H  
ATOM     33 1HG  GLU A   3      -4.174   6.294  -0.766  1.00  2.27           H  
ATOM     34 2HG  GLU A   3      -2.832   6.809   0.254  1.00  2.27           H  
ATOM     35  N   ALA A   4      -0.381   4.408   1.282  1.00  1.80           N  
ATOM     36  CA  ALA A   4      -0.055   4.486   2.698  1.00  1.80           C  
ATOM     37  C   ALA A   4       1.303   5.135   2.871  1.00  1.80           C  
ATOM     38  O   ALA A   4       1.521   5.902   3.808  1.00  1.80           O  
ATOM     39  CB  ALA A   4      -0.054   3.112   3.337  1.00  1.80           C  
ATOM     40  H   ALA A   4      -0.498   3.504   0.842  1.00  1.80           H  
ATOM     41  HA  ALA A   4      -0.802   5.111   3.187  1.00  1.80           H  
ATOM     42 1HB  ALA A   4       0.185   3.218   4.388  1.00  1.80           H  
ATOM     43 2HB  ALA A   4      -1.036   2.656   3.223  1.00  1.80           H  
ATOM     44 3HB  ALA A   4       0.692   2.486   2.859  1.00  1.80           H  
ATOM     45  N   GLU A   5       2.222   4.823   1.954  1.00  1.45           N  
ATOM     46  CA  GLU A   5       3.560   5.397   1.992  1.00  1.45           C  
ATOM     47  C   GLU A   5       3.489   6.903   1.819  1.00  1.45           C  
ATOM     48  O   GLU A   5       4.100   7.656   2.582  1.00  1.45           O  
ATOM     49  CB  GLU A   5       4.436   4.781   0.898  1.00  1.45           C  
ATOM     50  CG  GLU A   5       5.877   5.239   0.885  1.00  1.45           C  
ATOM     51  CD  GLU A   5       6.688   4.497  -0.145  1.00  1.45           C  
ATOM     52  OE1 GLU A   5       6.695   3.286  -0.101  1.00  1.45           O  
ATOM     53  OE2 GLU A   5       7.270   5.129  -0.989  1.00  1.45           O  
ATOM     54  H   GLU A   5       1.975   4.151   1.224  1.00  1.45           H  
ATOM     55  HA  GLU A   5       4.006   5.194   2.961  1.00  1.45           H  
ATOM     56 1HB  GLU A   5       4.400   3.700   0.948  1.00  1.45           H  
ATOM     57 2HB  GLU A   5       4.034   5.057  -0.066  1.00  1.45           H  
ATOM     58 1HG  GLU A   5       5.909   6.306   0.665  1.00  1.45           H  
ATOM     59 2HG  GLU A   5       6.312   5.081   1.873  1.00  1.45           H  
ATOM     60  N   LYS A   6       2.702   7.344   0.838  1.00  1.20           N  
ATOM     61  CA  LYS A   6       2.563   8.766   0.566  1.00  1.20           C  
ATOM     62  C   LYS A   6       1.905   9.495   1.729  1.00  1.20           C  
ATOM     63  O   LYS A   6       2.317  10.599   2.103  1.00  1.20           O  
ATOM     64  CB  LYS A   6       1.728   8.964  -0.694  1.00  1.20           C  
ATOM     65  CG  LYS A   6       2.420   8.542  -1.980  1.00  1.20           C  
ATOM     66  CD  LYS A   6       1.494   8.713  -3.176  1.00  1.20           C  
ATOM     67  CE  LYS A   6       2.159   8.263  -4.465  1.00  1.20           C  
ATOM     68  NZ  LYS A   6       1.240   8.387  -5.631  1.00  1.20           N  
ATOM     69  H   LYS A   6       2.222   6.663   0.245  1.00  1.20           H  
ATOM     70  HA  LYS A   6       3.556   9.190   0.415  1.00  1.20           H  
ATOM     71 1HB  LYS A   6       0.806   8.384  -0.610  1.00  1.20           H  
ATOM     72 2HB  LYS A   6       1.446  10.011  -0.784  1.00  1.20           H  
ATOM     73 1HG  LYS A   6       3.317   9.143  -2.127  1.00  1.20           H  
ATOM     74 2HG  LYS A   6       2.714   7.495  -1.901  1.00  1.20           H  
ATOM     75 1HD  LYS A   6       0.587   8.116  -3.016  1.00  1.20           H  
ATOM     76 2HD  LYS A   6       1.206   9.758  -3.268  1.00  1.20           H  
ATOM     77 1HE  LYS A   6       3.041   8.875  -4.643  1.00  1.20           H  
ATOM     78 2HE  LYS A   6       2.464   7.220  -4.365  1.00  1.20           H  
ATOM     79 1HZ  LYS A   6       1.713   8.082  -6.470  1.00  1.20           H  
ATOM     80 2HZ  LYS A   6       0.421   7.811  -5.476  1.00  1.20           H  
ATOM     81 3HZ  LYS A   6       0.957   9.350  -5.736  1.00  1.20           H  
ATOM     82  N   GLN A   7       0.901   8.871   2.332  1.00  1.03           N  
ATOM     83  CA  GLN A   7       0.225   9.522   3.430  1.00  1.03           C  
ATOM     84  C   GLN A   7       1.108   9.537   4.666  1.00  1.03           C  
ATOM     85  O   GLN A   7       1.116  10.523   5.410  1.00  1.03           O  
ATOM     86  CB  GLN A   7      -1.098   8.848   3.709  1.00  1.03           C  
ATOM     87  CG  GLN A   7      -2.118   8.980   2.571  1.00  1.03           C  
ATOM     88  CD  GLN A   7      -2.403  10.430   2.137  1.00  1.03           C  
ATOM     89  OE1 GLN A   7      -2.281  11.384   2.907  1.00  1.03           O  
ATOM     90  NE2 GLN A   7      -2.808  10.601   0.881  1.00  1.03           N  
ATOM     91  H   GLN A   7       0.580   7.963   1.992  1.00  1.03           H  
ATOM     92  HA  GLN A   7       0.025  10.554   3.148  1.00  1.03           H  
ATOM     93 1HB  GLN A   7      -0.926   7.781   3.873  1.00  1.03           H  
ATOM     94 2HB  GLN A   7      -1.535   9.249   4.617  1.00  1.03           H  
ATOM     95 1HG  GLN A   7      -1.735   8.467   1.704  1.00  1.03           H  
ATOM     96 2HG  GLN A   7      -3.035   8.512   2.888  1.00  1.03           H  
ATOM     97 1HE2 GLN A   7      -3.016  11.516   0.542  1.00  1.03           H  
ATOM     98 2HE2 GLN A   7      -2.910   9.802   0.240  1.00  1.03           H  
ATOM     99  N   ALA A   8       1.897   8.475   4.864  1.00  0.92           N  
ATOM    100  CA  ALA A   8       2.821   8.441   5.979  1.00  0.92           C  
ATOM    101  C   ALA A   8       3.824   9.561   5.825  1.00  0.92           C  
ATOM    102  O   ALA A   8       4.112  10.273   6.787  1.00  0.92           O  
ATOM    103  CB  ALA A   8       3.547   7.116   6.031  1.00  0.92           C  
ATOM    104  H   ALA A   8       1.846   7.667   4.247  1.00  0.92           H  
ATOM    105  HA  ALA A   8       2.264   8.596   6.902  1.00  0.92           H  
ATOM    106 1HB  ALA A   8       4.237   7.121   6.864  1.00  0.92           H  
ATOM    107 2HB  ALA A   8       2.827   6.306   6.150  1.00  0.92           H  
ATOM    108 3HB  ALA A   8       4.101   6.971   5.107  1.00  0.92           H  
ATOM    109  N   GLU A   9       4.309   9.766   4.593  1.00  0.84           N  
ATOM    110  CA  GLU A   9       5.262  10.830   4.347  1.00  0.84           C  
ATOM    111  C   GLU A   9       4.651  12.174   4.691  1.00  0.84           C  
ATOM    112  O   GLU A   9       5.313  13.004   5.314  1.00  0.84           O  
ATOM    113  CB  GLU A   9       5.767  10.822   2.902  1.00  0.84           C  
ATOM    114  CG  GLU A   9       6.838  11.896   2.634  1.00  0.84           C  
ATOM    115  CD  GLU A   9       7.480  11.814   1.260  1.00  0.84           C  
ATOM    116  OE1 GLU A   9       6.783  11.882   0.273  1.00  0.84           O  
ATOM    117  OE2 GLU A   9       8.684  11.674   1.211  1.00  0.84           O  
ATOM    118  H   GLU A   9       4.044   9.144   3.828  1.00  0.84           H  
ATOM    119  HA  GLU A   9       6.120  10.675   4.996  1.00  0.84           H  
ATOM    120 1HB  GLU A   9       6.185   9.843   2.665  1.00  0.84           H  
ATOM    121 2HB  GLU A   9       4.933  10.994   2.223  1.00  0.84           H  
ATOM    122 1HG  GLU A   9       6.369  12.876   2.740  1.00  0.84           H  
ATOM    123 2HG  GLU A   9       7.604  11.816   3.400  1.00  0.84           H  
ATOM    124  N   ARG A  10       3.375  12.382   4.341  1.00  0.78           N  
ATOM    125  CA  ARG A  10       2.741  13.657   4.649  1.00  0.78           C  
ATOM    126  C   ARG A  10       2.637  13.807   6.165  1.00  0.78           C  
ATOM    127  O   ARG A  10       2.929  14.864   6.718  1.00  0.78           O  
ATOM    128  CB  ARG A  10       1.355  13.749   4.015  1.00  0.78           C  
ATOM    129  CG  ARG A  10       0.632  15.113   4.175  1.00  0.78           C  
ATOM    130  CD  ARG A  10       1.388  16.217   3.465  1.00  0.78           C  
ATOM    131  NE  ARG A  10       0.650  17.492   3.412  1.00  0.78           N  
ATOM    132  CZ  ARG A  10       1.207  18.687   3.096  1.00  0.78           C  
ATOM    133  NH1 ARG A  10       2.488  18.792   2.819  1.00  0.78           N  
ATOM    134  NH2 ARG A  10       0.456  19.766   3.053  1.00  0.78           N  
ATOM    135  H   ARG A  10       2.872  11.668   3.809  1.00  0.78           H  
ATOM    136  HA  ARG A  10       3.361  14.462   4.253  1.00  0.78           H  
ATOM    137 1HB  ARG A  10       1.432  13.529   2.952  1.00  0.78           H  
ATOM    138 2HB  ARG A  10       0.709  12.985   4.455  1.00  0.78           H  
ATOM    139 1HG  ARG A  10      -0.374  15.050   3.755  1.00  0.78           H  
ATOM    140 2HG  ARG A  10       0.565  15.367   5.235  1.00  0.78           H  
ATOM    141 1HD  ARG A  10       2.334  16.397   3.986  1.00  0.78           H  
ATOM    142 2HD  ARG A  10       1.599  15.907   2.442  1.00  0.78           H  
ATOM    143  HE  ARG A  10      -0.370  17.485   3.586  1.00  0.78           H  
ATOM    144 1HH1 ARG A  10       3.110  17.973   2.817  1.00  0.78           H  
ATOM    145 2HH1 ARG A  10       2.886  19.688   2.584  1.00  0.78           H  
ATOM    146 1HH2 ARG A  10      -0.543  19.692   3.248  1.00  0.78           H  
ATOM    147 2HH2 ARG A  10       0.862  20.655   2.815  1.00  0.78           H  
ATOM    148  N   ALA A  11       2.263  12.744   6.871  1.00  0.74           N  
ATOM    149  CA  ALA A  11       2.163  12.866   8.321  1.00  0.74           C  
ATOM    150  C   ALA A  11       3.525  13.264   8.916  1.00  0.74           C  
ATOM    151  O   ALA A  11       3.608  14.099   9.830  1.00  0.74           O  
ATOM    152  CB  ALA A  11       1.677  11.557   8.915  1.00  0.74           C  
ATOM    153  H   ALA A  11       2.027  11.868   6.402  1.00  0.74           H  
ATOM    154  HA  ALA A  11       1.445  13.649   8.550  1.00  0.74           H  
ATOM    155 1HB  ALA A  11       1.582  11.662   9.990  1.00  0.74           H  
ATOM    156 2HB  ALA A  11       0.707  11.302   8.487  1.00  0.74           H  
ATOM    157 3HB  ALA A  11       2.392  10.768   8.684  1.00  0.74           H  
ATOM    158  N   LEU A  12       4.603  12.684   8.370  1.00  0.71           N  
ATOM    159  CA  LEU A  12       5.953  12.971   8.836  1.00  0.71           C  
ATOM    160  C   LEU A  12       6.378  14.382   8.499  1.00  0.71           C  
ATOM    161  O   LEU A  12       7.017  15.041   9.315  1.00  0.71           O  
ATOM    162  CB  LEU A  12       6.937  11.983   8.214  1.00  0.71           C  
ATOM    163  CG  LEU A  12       6.746  10.604   8.696  1.00  0.71           C  
ATOM    164  CD1 LEU A  12       7.608   9.639   7.937  1.00  0.71           C  
ATOM    165  CD2 LEU A  12       7.070  10.572  10.105  1.00  0.71           C  
ATOM    166  H   LEU A  12       4.470  11.995   7.628  1.00  0.71           H  
ATOM    167  HA  LEU A  12       5.971  12.855   9.918  1.00  0.71           H  
ATOM    168 1HB  LEU A  12       6.806  11.986   7.135  1.00  0.71           H  
ATOM    169 2HB  LEU A  12       7.954  12.293   8.448  1.00  0.71           H  
ATOM    170  HG  LEU A  12       5.724  10.329   8.558  1.00  0.71           H  
ATOM    171 1HD1 LEU A  12       7.434   8.635   8.320  1.00  0.71           H  
ATOM    172 2HD1 LEU A  12       7.356   9.674   6.879  1.00  0.71           H  
ATOM    173 3HD1 LEU A  12       8.647   9.911   8.077  1.00  0.71           H  
ATOM    174 1HD2 LEU A  12       6.923   9.603  10.459  1.00  0.71           H  
ATOM    175 2HD2 LEU A  12       8.089  10.837  10.206  1.00  0.71           H  
ATOM    176 3HD2 LEU A  12       6.439  11.265  10.659  1.00  0.71           H  
ATOM    177  N   GLU A  13       6.014  14.855   7.307  1.00  0.69           N  
ATOM    178  CA  GLU A  13       6.346  16.205   6.875  1.00  0.69           C  
ATOM    179  C   GLU A  13       5.732  17.228   7.796  1.00  0.69           C  
ATOM    180  O   GLU A  13       6.374  18.200   8.198  1.00  0.69           O  
ATOM    181  CB  GLU A  13       5.838  16.468   5.456  1.00  0.69           C  
ATOM    182  CG  GLU A  13       6.171  17.854   4.917  1.00  0.69           C  
ATOM    183  CD  GLU A  13       5.639  18.111   3.512  1.00  0.69           C  
ATOM    184  OE1 GLU A  13       4.980  17.254   2.962  1.00  0.69           O  
ATOM    185  OE2 GLU A  13       5.872  19.192   2.996  1.00  0.69           O  
ATOM    186  H   GLU A  13       5.503  14.246   6.668  1.00  0.69           H  
ATOM    187  HA  GLU A  13       7.423  16.328   6.905  1.00  0.69           H  
ATOM    188 1HB  GLU A  13       6.255  15.723   4.777  1.00  0.69           H  
ATOM    189 2HB  GLU A  13       4.754  16.354   5.436  1.00  0.69           H  
ATOM    190 1HG  GLU A  13       5.730  18.583   5.593  1.00  0.69           H  
ATOM    191 2HG  GLU A  13       7.249  17.989   4.931  1.00  0.69           H  
ATOM    192  N   LEU A  14       4.470  17.010   8.141  1.00  0.68           N  
ATOM    193  CA  LEU A  14       3.766  17.962   8.967  1.00  0.68           C  
ATOM    194  C   LEU A  14       4.412  18.056  10.335  1.00  0.68           C  
ATOM    195  O   LEU A  14       4.657  19.155  10.827  1.00  0.68           O  
ATOM    196  CB  LEU A  14       2.333  17.495   9.121  1.00  0.68           C  
ATOM    197  CG  LEU A  14       1.516  17.501   7.870  1.00  0.68           C  
ATOM    198  CD1 LEU A  14       0.259  16.773   8.161  1.00  0.68           C  
ATOM    199  CD2 LEU A  14       1.255  18.907   7.422  1.00  0.68           C  
ATOM    200  H   LEU A  14       3.985  16.185   7.780  1.00  0.68           H  
ATOM    201  HA  LEU A  14       3.797  18.938   8.487  1.00  0.68           H  
ATOM    202 1HB  LEU A  14       2.330  16.479   9.521  1.00  0.68           H  
ATOM    203 2HB  LEU A  14       1.843  18.145   9.819  1.00  0.68           H  
ATOM    204  HG  LEU A  14       2.043  16.988   7.090  1.00  0.68           H  
ATOM    205 1HD1 LEU A  14      -0.329  16.726   7.283  1.00  0.68           H  
ATOM    206 2HD1 LEU A  14       0.495  15.767   8.483  1.00  0.68           H  
ATOM    207 3HD1 LEU A  14      -0.279  17.295   8.949  1.00  0.68           H  
ATOM    208 1HD2 LEU A  14       0.655  18.895   6.512  1.00  0.68           H  
ATOM    209 2HD2 LEU A  14       0.724  19.429   8.203  1.00  0.68           H  
ATOM    210 3HD2 LEU A  14       2.202  19.407   7.225  1.00  0.68           H  
ATOM    211  N   VAL A  15       4.778  16.913  10.915  1.00  0.68           N  
ATOM    212  CA  VAL A  15       5.408  16.935  12.226  1.00  0.68           C  
ATOM    213  C   VAL A  15       6.843  17.438  12.178  1.00  0.68           C  
ATOM    214  O   VAL A  15       7.272  18.185  13.050  1.00  0.68           O  
ATOM    215  CB  VAL A  15       5.380  15.571  12.902  1.00  0.68           C  
ATOM    216  CG1 VAL A  15       6.219  15.682  14.177  1.00  0.68           C  
ATOM    217  CG2 VAL A  15       3.916  15.181  13.225  1.00  0.68           C  
ATOM    218  H   VAL A  15       4.566  16.018  10.464  1.00  0.68           H  
ATOM    219  HA  VAL A  15       4.836  17.617  12.856  1.00  0.68           H  
ATOM    220  HB  VAL A  15       5.828  14.818  12.247  1.00  0.68           H  
ATOM    221 1HG1 VAL A  15       6.238  14.743  14.694  1.00  0.68           H  
ATOM    222 2HG1 VAL A  15       7.237  15.967  13.916  1.00  0.68           H  
ATOM    223 3HG1 VAL A  15       5.795  16.444  14.818  1.00  0.68           H  
ATOM    224 1HG2 VAL A  15       3.892  14.216  13.721  1.00  0.68           H  
ATOM    225 2HG2 VAL A  15       3.473  15.937  13.876  1.00  0.68           H  
ATOM    226 3HG2 VAL A  15       3.347  15.125  12.293  1.00  0.68           H  
ATOM    227  N   ARG A  16       7.600  17.009  11.175  1.00  0.68           N  
ATOM    228  CA  ARG A  16       8.986  17.419  11.020  1.00  0.68           C  
ATOM    229  C   ARG A  16       9.074  18.939  10.894  1.00  0.68           C  
ATOM    230  O   ARG A  16       9.910  19.576  11.538  1.00  0.68           O  
ATOM    231  CB  ARG A  16       9.590  16.743   9.788  1.00  0.68           C  
ATOM    232  CG  ARG A  16      11.062  16.992   9.538  1.00  0.68           C  
ATOM    233  CD  ARG A  16      11.620  16.176   8.369  1.00  0.68           C  
ATOM    234  NE  ARG A  16      11.027  16.522   7.073  1.00  0.68           N  
ATOM    235  CZ  ARG A  16      10.182  15.735   6.358  1.00  0.68           C  
ATOM    236  NH1 ARG A  16       9.830  14.550   6.800  1.00  0.68           N  
ATOM    237  NH2 ARG A  16       9.717  16.156   5.193  1.00  0.68           N  
ATOM    238  H   ARG A  16       7.210  16.380  10.485  1.00  0.68           H  
ATOM    239  HA  ARG A  16       9.542  17.107  11.902  1.00  0.68           H  
ATOM    240 1HB  ARG A  16       9.458  15.665   9.877  1.00  0.68           H  
ATOM    241 2HB  ARG A  16       9.041  17.062   8.901  1.00  0.68           H  
ATOM    242 1HG  ARG A  16      11.207  18.050   9.317  1.00  0.68           H  
ATOM    243 2HG  ARG A  16      11.623  16.727  10.434  1.00  0.68           H  
ATOM    244 1HD  ARG A  16      12.693  16.339   8.299  1.00  0.68           H  
ATOM    245 2HD  ARG A  16      11.434  15.121   8.546  1.00  0.68           H  
ATOM    246  HE  ARG A  16      11.266  17.422   6.681  1.00  0.68           H  
ATOM    247 1HH1 ARG A  16      10.186  14.211   7.681  1.00  0.68           H  
ATOM    248 2HH1 ARG A  16       9.211  13.976   6.241  1.00  0.68           H  
ATOM    249 1HH2 ARG A  16       9.990  17.058   4.837  1.00  0.68           H  
ATOM    250 2HH2 ARG A  16       9.098  15.564   4.650  1.00  0.68           H  
ATOM    251  N   LYS A  17       8.188  19.529  10.083  1.00  0.68           N  
ATOM    252  CA  LYS A  17       8.153  20.974   9.907  1.00  0.68           C  
ATOM    253  C   LYS A  17       7.486  21.686  11.082  1.00  0.68           C  
ATOM    254  O   LYS A  17       7.810  22.840  11.377  1.00  0.68           O  
ATOM    255  CB  LYS A  17       7.451  21.328   8.599  1.00  0.68           C  
ATOM    256  CG  LYS A  17       8.258  20.956   7.362  1.00  0.68           C  
ATOM    257  CD  LYS A  17       7.531  21.308   6.075  1.00  0.68           C  
ATOM    258  CE  LYS A  17       8.418  21.041   4.864  1.00  0.68           C  
ATOM    259  NZ  LYS A  17       7.710  21.265   3.577  1.00  0.68           N  
ATOM    260  H   LYS A  17       7.523  18.963   9.553  1.00  0.68           H  
ATOM    261  HA  LYS A  17       9.179  21.332   9.848  1.00  0.68           H  
ATOM    262 1HB  LYS A  17       6.493  20.801   8.551  1.00  0.68           H  
ATOM    263 2HB  LYS A  17       7.243  22.395   8.571  1.00  0.68           H  
ATOM    264 1HG  LYS A  17       9.220  21.464   7.385  1.00  0.68           H  
ATOM    265 2HG  LYS A  17       8.433  19.877   7.374  1.00  0.68           H  
ATOM    266 1HD  LYS A  17       6.624  20.711   5.995  1.00  0.68           H  
ATOM    267 2HD  LYS A  17       7.251  22.359   6.087  1.00  0.68           H  
ATOM    268 1HE  LYS A  17       9.270  21.716   4.913  1.00  0.68           H  
ATOM    269 2HE  LYS A  17       8.779  20.014   4.894  1.00  0.68           H  
ATOM    270 1HZ  LYS A  17       8.337  21.090   2.811  1.00  0.68           H  
ATOM    271 2HZ  LYS A  17       6.919  20.607   3.504  1.00  0.68           H  
ATOM    272 3HZ  LYS A  17       7.373  22.211   3.524  1.00  0.68           H  
ATOM    273  N   SER A  18       6.579  20.995  11.773  1.00  0.68           N  
ATOM    274  CA  SER A  18       5.873  21.567  12.903  1.00  0.68           C  
ATOM    275  C   SER A  18       5.755  20.611  14.097  1.00  0.68           C  
ATOM    276  O   SER A  18       4.692  20.021  14.334  1.00  0.68           O  
ATOM    277  CB  SER A  18       4.485  22.002  12.482  1.00  0.68           C  
ATOM    278  OG  SER A  18       3.810  22.631  13.544  1.00  0.68           O  
ATOM    279  H   SER A  18       6.322  20.056  11.480  1.00  0.68           H  
ATOM    280  HA  SER A  18       6.408  22.460  13.220  1.00  0.68           H  
ATOM    281 1HB  SER A  18       4.559  22.689  11.639  1.00  0.68           H  
ATOM    282 2HB  SER A  18       3.908  21.143  12.149  1.00  0.68           H  
ATOM    283  HG  SER A  18       2.979  22.993  13.143  1.00  0.68           H  
ATOM    284  N   PRO A  19       6.799  20.500  14.938  1.00  0.67           N  
ATOM    285  CA  PRO A  19       6.804  19.694  16.139  1.00  0.67           C  
ATOM    286  C   PRO A  19       5.655  20.132  17.043  1.00  0.67           C  
ATOM    287  O   PRO A  19       5.168  19.351  17.855  1.00  0.67           O  
ATOM    288  CB  PRO A  19       8.171  20.004  16.752  1.00  0.67           C  
ATOM    289  CG  PRO A  19       9.024  20.415  15.567  1.00  0.67           C  
ATOM    290  CD  PRO A  19       8.084  21.165  14.652  1.00  0.67           C  
ATOM    291  HA  PRO A  19       6.715  18.631  15.864  1.00  0.67           H  
ATOM    292 1HB  PRO A  19       8.073  20.797  17.508  1.00  0.67           H  
ATOM    293 2HB  PRO A  19       8.559  19.113  17.266  1.00  0.67           H  
ATOM    294 1HG  PRO A  19       9.878  21.022  15.893  1.00  0.67           H  
ATOM    295 2HG  PRO A  19       9.439  19.519  15.070  1.00  0.67           H  
ATOM    296 1HD  PRO A  19       8.047  22.234  14.904  1.00  0.67           H  
ATOM    297 2HD  PRO A  19       8.414  20.983  13.628  1.00  0.67           H  
ATOM    298  N   ASP A  20       5.203  21.389  16.885  1.00  0.66           N  
ATOM    299  CA  ASP A  20       4.089  21.930  17.649  1.00  0.66           C  
ATOM    300  C   ASP A  20       2.805  21.162  17.347  1.00  0.66           C  
ATOM    301  O   ASP A  20       1.936  21.041  18.208  1.00  0.66           O  
ATOM    302  CB  ASP A  20       3.917  23.425  17.384  1.00  0.66           C  
ATOM    303  CG  ASP A  20       5.041  24.298  18.040  1.00  0.66           C  
ATOM    304  OD1 ASP A  20       5.793  23.780  18.868  1.00  0.66           O  
ATOM    305  OD2 ASP A  20       5.127  25.454  17.719  1.00  0.66           O  
ATOM    306  H   ASP A  20       5.642  21.990  16.205  1.00  0.66           H  
ATOM    307  HA  ASP A  20       4.299  21.805  18.701  1.00  0.66           H  
ATOM    308 1HB  ASP A  20       3.919  23.599  16.303  1.00  0.66           H  
ATOM    309 2HB  ASP A  20       2.951  23.751  17.763  1.00  0.66           H  
ATOM    310  N   LEU A  21       2.668  20.646  16.119  1.00  0.65           N  
ATOM    311  CA  LEU A  21       1.502  19.849  15.767  1.00  0.65           C  
ATOM    312  C   LEU A  21       1.517  18.633  16.650  1.00  0.65           C  
ATOM    313  O   LEU A  21       0.506  18.272  17.256  1.00  0.65           O  
ATOM    314  CB  LEU A  21       1.550  19.400  14.300  1.00  0.65           C  
ATOM    315  CG  LEU A  21       0.423  18.456  13.808  1.00  0.65           C  
ATOM    316  CD1 LEU A  21      -0.947  19.136  13.926  1.00  0.65           C  
ATOM    317  CD2 LEU A  21       0.733  18.067  12.367  1.00  0.65           C  
ATOM    318  H   LEU A  21       3.406  20.751  15.427  1.00  0.65           H  
ATOM    319  HA  LEU A  21       0.597  20.424  15.955  1.00  0.65           H  
ATOM    320 1HB  LEU A  21       1.540  20.292  13.667  1.00  0.65           H  
ATOM    321 2HB  LEU A  21       2.492  18.883  14.127  1.00  0.65           H  
ATOM    322  HG  LEU A  21       0.402  17.559  14.427  1.00  0.65           H  
ATOM    323 1HD1 LEU A  21      -1.714  18.449  13.577  1.00  0.65           H  
ATOM    324 2HD1 LEU A  21      -1.138  19.397  14.966  1.00  0.65           H  
ATOM    325 3HD1 LEU A  21      -0.963  20.039  13.317  1.00  0.65           H  
ATOM    326 1HD2 LEU A  21      -0.023  17.410  12.000  1.00  0.65           H  
ATOM    327 2HD2 LEU A  21       0.758  18.952  11.754  1.00  0.65           H  
ATOM    328 3HD2 LEU A  21       1.703  17.568  12.323  1.00  0.65           H  
ATOM    329  N   LEU A  22       2.683  17.989  16.704  1.00  0.64           N  
ATOM    330  CA  LEU A  22       2.798  16.777  17.509  1.00  0.64           C  
ATOM    331  C   LEU A  22       2.611  17.071  18.992  1.00  0.64           C  
ATOM    332  O   LEU A  22       1.881  16.360  19.673  1.00  0.64           O  
ATOM    333  CB  LEU A  22       4.131  16.060  17.298  1.00  0.64           C  
ATOM    334  CG  LEU A  22       4.306  14.769  18.144  1.00  0.64           C  
ATOM    335  CD1 LEU A  22       3.194  13.757  17.784  1.00  0.64           C  
ATOM    336  CD2 LEU A  22       5.678  14.164  17.886  1.00  0.64           C  
ATOM    337  H   LEU A  22       3.472  18.382  16.174  1.00  0.64           H  
ATOM    338  HA  LEU A  22       2.008  16.094  17.201  1.00  0.64           H  
ATOM    339 1HB  LEU A  22       4.190  15.773  16.266  1.00  0.64           H  
ATOM    340 2HB  LEU A  22       4.949  16.745  17.525  1.00  0.64           H  
ATOM    341  HG  LEU A  22       4.215  15.021  19.193  1.00  0.64           H  
ATOM    342 1HD1 LEU A  22       3.314  12.859  18.390  1.00  0.64           H  
ATOM    343 2HD1 LEU A  22       2.218  14.200  17.983  1.00  0.64           H  
ATOM    344 3HD1 LEU A  22       3.267  13.499  16.731  1.00  0.64           H  
ATOM    345 1HD2 LEU A  22       5.804  13.273  18.480  1.00  0.64           H  
ATOM    346 2HD2 LEU A  22       5.772  13.910  16.842  1.00  0.64           H  
ATOM    347 3HD2 LEU A  22       6.450  14.887  18.154  1.00  0.64           H  
ATOM    348  N   LYS A  23       3.262  18.110  19.511  1.00  0.63           N  
ATOM    349  CA  LYS A  23       3.129  18.389  20.936  1.00  0.63           C  
ATOM    350  C   LYS A  23       1.682  18.695  21.308  1.00  0.63           C  
ATOM    351  O   LYS A  23       1.179  18.196  22.318  1.00  0.63           O  
ATOM    352  CB  LYS A  23       4.022  19.560  21.333  1.00  0.63           C  
ATOM    353  CG  LYS A  23       5.528  19.257  21.345  1.00  0.63           C  
ATOM    354  CD  LYS A  23       6.312  20.463  21.859  1.00  0.63           C  
ATOM    355  CE  LYS A  23       6.184  21.583  20.847  1.00  0.63           C  
ATOM    356  NZ  LYS A  23       7.001  22.776  21.134  1.00  0.63           N  
ATOM    357  H   LYS A  23       3.858  18.685  18.920  1.00  0.63           H  
ATOM    358  HA  LYS A  23       3.440  17.507  21.490  1.00  0.63           H  
ATOM    359 1HB  LYS A  23       3.855  20.381  20.637  1.00  0.63           H  
ATOM    360 2HB  LYS A  23       3.738  19.911  22.324  1.00  0.63           H  
ATOM    361 1HG  LYS A  23       5.725  18.396  21.983  1.00  0.63           H  
ATOM    362 2HG  LYS A  23       5.855  19.023  20.332  1.00  0.63           H  
ATOM    363 1HD  LYS A  23       5.912  20.792  22.817  1.00  0.63           H  
ATOM    364 2HD  LYS A  23       7.362  20.205  21.981  1.00  0.63           H  
ATOM    365 1HE  LYS A  23       6.466  21.198  19.867  1.00  0.63           H  
ATOM    366 2HE  LYS A  23       5.142  21.889  20.819  1.00  0.63           H  
ATOM    367 1HZ  LYS A  23       6.784  23.429  20.358  1.00  0.63           H  
ATOM    368 2HZ  LYS A  23       6.741  23.182  22.014  1.00  0.63           H  
ATOM    369 3HZ  LYS A  23       7.977  22.546  21.136  1.00  0.63           H  
ATOM    370  N   LYS A  24       0.977  19.467  20.473  1.00  0.62           N  
ATOM    371  CA  LYS A  24      -0.411  19.764  20.780  1.00  0.62           C  
ATOM    372  C   LYS A  24      -1.240  18.499  20.707  1.00  0.62           C  
ATOM    373  O   LYS A  24      -2.093  18.268  21.563  1.00  0.62           O  
ATOM    374  CB  LYS A  24      -0.967  20.820  19.839  1.00  0.62           C  
ATOM    375  CG  LYS A  24      -0.429  22.214  20.058  1.00  0.62           C  
ATOM    376  CD  LYS A  24      -1.011  23.159  19.036  1.00  0.62           C  
ATOM    377  CE  LYS A  24      -0.529  24.578  19.228  1.00  0.62           C  
ATOM    378  NZ  LYS A  24      -1.085  25.475  18.184  1.00  0.62           N  
ATOM    379  H   LYS A  24       1.401  19.875  19.639  1.00  0.62           H  
ATOM    380  HA  LYS A  24      -0.469  20.145  21.800  1.00  0.62           H  
ATOM    381 1HB  LYS A  24      -0.757  20.529  18.805  1.00  0.62           H  
ATOM    382 2HB  LYS A  24      -2.038  20.872  19.962  1.00  0.62           H  
ATOM    383 1HG  LYS A  24      -0.706  22.555  21.054  1.00  0.62           H  
ATOM    384 2HG  LYS A  24       0.654  22.211  19.982  1.00  0.62           H  
ATOM    385 1HD  LYS A  24      -0.728  22.822  18.036  1.00  0.62           H  
ATOM    386 2HD  LYS A  24      -2.101  23.153  19.104  1.00  0.62           H  
ATOM    387 1HE  LYS A  24      -0.852  24.933  20.205  1.00  0.62           H  
ATOM    388 2HE  LYS A  24       0.560  24.607  19.180  1.00  0.62           H  
ATOM    389 1HZ  LYS A  24      -0.771  26.418  18.329  1.00  0.62           H  
ATOM    390 2HZ  LYS A  24      -0.793  25.156  17.275  1.00  0.62           H  
ATOM    391 3HZ  LYS A  24      -2.117  25.445  18.225  1.00  0.62           H  
ATOM    392  N   LEU A  25      -0.956  17.649  19.720  1.00  0.62           N  
ATOM    393  CA  LEU A  25      -1.645  16.382  19.575  1.00  0.62           C  
ATOM    394  C   LEU A  25      -1.477  15.544  20.823  1.00  0.62           C  
ATOM    395  O   LEU A  25      -2.446  14.989  21.334  1.00  0.62           O  
ATOM    396  CB  LEU A  25      -1.143  15.622  18.355  1.00  0.62           C  
ATOM    397  CG  LEU A  25      -1.882  14.332  18.045  1.00  0.62           C  
ATOM    398  CD1 LEU A  25      -1.775  14.073  16.610  1.00  0.62           C  
ATOM    399  CD2 LEU A  25      -1.276  13.154  18.865  1.00  0.62           C  
ATOM    400  H   LEU A  25      -0.250  17.892  19.023  1.00  0.62           H  
ATOM    401  HA  LEU A  25      -2.702  16.579  19.442  1.00  0.62           H  
ATOM    402 1HB  LEU A  25      -1.209  16.275  17.485  1.00  0.62           H  
ATOM    403 2HB  LEU A  25      -0.101  15.369  18.510  1.00  0.62           H  
ATOM    404  HG  LEU A  25      -2.932  14.447  18.280  1.00  0.62           H  
ATOM    405 1HD1 LEU A  25      -2.308  13.162  16.380  1.00  0.62           H  
ATOM    406 2HD1 LEU A  25      -2.215  14.906  16.066  1.00  0.62           H  
ATOM    407 3HD1 LEU A  25      -0.728  13.970  16.338  1.00  0.62           H  
ATOM    408 1HD2 LEU A  25      -1.807  12.234  18.627  1.00  0.62           H  
ATOM    409 2HD2 LEU A  25      -0.221  13.039  18.617  1.00  0.62           H  
ATOM    410 3HD2 LEU A  25      -1.373  13.353  19.925  1.00  0.62           H  
ATOM    411  N   LEU A  26      -0.244  15.422  21.306  1.00  0.63           N  
ATOM    412  CA  LEU A  26       0.027  14.603  22.471  1.00  0.63           C  
ATOM    413  C   LEU A  26      -0.721  15.130  23.694  1.00  0.63           C  
ATOM    414  O   LEU A  26      -1.276  14.343  24.470  1.00  0.63           O  
ATOM    415  CB  LEU A  26       1.530  14.599  22.725  1.00  0.63           C  
ATOM    416  CG  LEU A  26       2.367  13.862  21.664  1.00  0.63           C  
ATOM    417  CD1 LEU A  26       3.825  14.124  21.912  1.00  0.63           C  
ATOM    418  CD2 LEU A  26       2.083  12.399  21.711  1.00  0.63           C  
ATOM    419  H   LEU A  26       0.524  15.899  20.834  1.00  0.63           H  
ATOM    420  HA  LEU A  26      -0.306  13.588  22.266  1.00  0.63           H  
ATOM    421 1HB  LEU A  26       1.875  15.634  22.760  1.00  0.63           H  
ATOM    422 2HB  LEU A  26       1.723  14.137  23.690  1.00  0.63           H  
ATOM    423  HG  LEU A  26       2.113  14.230  20.685  1.00  0.63           H  
ATOM    424 1HD1 LEU A  26       4.409  13.617  21.152  1.00  0.63           H  
ATOM    425 2HD1 LEU A  26       4.013  15.192  21.858  1.00  0.63           H  
ATOM    426 3HD1 LEU A  26       4.099  13.753  22.897  1.00  0.63           H  
ATOM    427 1HD2 LEU A  26       2.685  11.911  20.959  1.00  0.63           H  
ATOM    428 2HD2 LEU A  26       2.345  12.014  22.688  1.00  0.63           H  
ATOM    429 3HD2 LEU A  26       1.025  12.220  21.514  1.00  0.63           H  
ATOM    430  N   GLU A  27      -0.792  16.456  23.850  1.00  0.64           N  
ATOM    431  CA  GLU A  27      -1.543  17.001  24.972  1.00  0.64           C  
ATOM    432  C   GLU A  27      -3.044  16.763  24.778  1.00  0.64           C  
ATOM    433  O   GLU A  27      -3.750  16.434  25.734  1.00  0.64           O  
ATOM    434  CB  GLU A  27      -1.244  18.491  25.149  1.00  0.64           C  
ATOM    435  CG  GLU A  27       0.192  18.793  25.647  1.00  0.64           C  
ATOM    436  CD  GLU A  27       0.492  18.236  27.033  1.00  0.64           C  
ATOM    437  OE1 GLU A  27      -0.261  18.497  27.934  1.00  0.64           O  
ATOM    438  OE2 GLU A  27       1.482  17.531  27.187  1.00  0.64           O  
ATOM    439  H   GLU A  27      -0.304  17.080  23.202  1.00  0.64           H  
ATOM    440  HA  GLU A  27      -1.233  16.482  25.878  1.00  0.64           H  
ATOM    441 1HB  GLU A  27      -1.375  18.997  24.190  1.00  0.64           H  
ATOM    442 2HB  GLU A  27      -1.951  18.926  25.852  1.00  0.64           H  
ATOM    443 1HG  GLU A  27       0.898  18.361  24.938  1.00  0.64           H  
ATOM    444 2HG  GLU A  27       0.341  19.871  25.651  1.00  0.64           H  
ATOM    445  N   ALA A  28      -3.525  16.890  23.533  1.00  0.66           N  
ATOM    446  CA  ALA A  28      -4.922  16.643  23.193  1.00  0.66           C  
ATOM    447  C   ALA A  28      -5.274  15.191  23.487  1.00  0.66           C  
ATOM    448  O   ALA A  28      -6.366  14.879  23.974  1.00  0.66           O  
ATOM    449  CB  ALA A  28      -5.169  16.969  21.732  1.00  0.66           C  
ATOM    450  H   ALA A  28      -2.896  17.188  22.791  1.00  0.66           H  
ATOM    451  HA  ALA A  28      -5.549  17.281  23.817  1.00  0.66           H  
ATOM    452 1HB  ALA A  28      -6.182  16.798  21.487  1.00  0.66           H  
ATOM    453 2HB  ALA A  28      -4.922  18.014  21.550  1.00  0.66           H  
ATOM    454 3HB  ALA A  28      -4.549  16.341  21.107  1.00  0.66           H  
ATOM    455  N   MET A  29      -4.311  14.304  23.232  1.00  0.68           N  
ATOM    456  CA  MET A  29      -4.482  12.892  23.478  1.00  0.68           C  
ATOM    457  C   MET A  29      -4.672  12.691  24.954  1.00  0.68           C  
ATOM    458  O   MET A  29      -5.623  12.038  25.379  1.00  0.68           O  
ATOM    459  CB  MET A  29      -3.256  12.124  22.992  1.00  0.68           C  
ATOM    460  CG  MET A  29      -3.348  10.660  23.092  1.00  0.68           C  
ATOM    461  SD  MET A  29      -1.987   9.861  22.269  1.00  0.68           S  
ATOM    462  CE  MET A  29      -0.676  10.266  23.330  1.00  0.68           C  
ATOM    463  H   MET A  29      -3.443  14.626  22.813  1.00  0.68           H  
ATOM    464  HA  MET A  29      -5.375  12.541  22.965  1.00  0.68           H  
ATOM    465 1HB  MET A  29      -2.946  12.434  22.011  1.00  0.68           H  
ATOM    466 2HB  MET A  29      -2.433  12.374  23.642  1.00  0.68           H  
ATOM    467 1HG  MET A  29      -3.318  10.398  24.131  1.00  0.68           H  
ATOM    468 2HG  MET A  29      -4.284  10.309  22.673  1.00  0.68           H  
ATOM    469 1HE  MET A  29       0.230   9.828  22.929  1.00  0.68           H  
ATOM    470 2HE  MET A  29      -0.571  11.350  23.391  1.00  0.68           H  
ATOM    471 3HE  MET A  29      -0.872   9.864  24.326  1.00  0.68           H  
ATOM    472  N   ALA A  30      -3.800  13.306  25.750  1.00  0.72           N  
ATOM    473  CA  ALA A  30      -3.897  13.188  27.190  1.00  0.72           C  
ATOM    474  C   ALA A  30      -5.229  13.717  27.692  1.00  0.72           C  
ATOM    475  O   ALA A  30      -5.858  13.107  28.553  1.00  0.72           O  
ATOM    476  CB  ALA A  30      -2.760  13.939  27.840  1.00  0.72           C  
ATOM    477  H   ALA A  30      -3.031  13.840  25.339  1.00  0.72           H  
ATOM    478  HA  ALA A  30      -3.833  12.134  27.447  1.00  0.72           H  
ATOM    479 1HB  ALA A  30      -2.814  13.832  28.917  1.00  0.72           H  
ATOM    480 2HB  ALA A  30      -1.834  13.533  27.472  1.00  0.72           H  
ATOM    481 3HB  ALA A  30      -2.821  14.991  27.579  1.00  0.72           H  
ATOM    482  N   GLU A  31      -5.709  14.822  27.118  1.00  0.75           N  
ATOM    483  CA  GLU A  31      -6.989  15.361  27.560  1.00  0.75           C  
ATOM    484  C   GLU A  31      -8.097  14.335  27.369  1.00  0.75           C  
ATOM    485  O   GLU A  31      -8.876  14.072  28.294  1.00  0.75           O  
ATOM    486  CB  GLU A  31      -7.339  16.649  26.795  1.00  0.75           C  
ATOM    487  CG  GLU A  31      -8.678  17.301  27.208  1.00  0.75           C  
ATOM    488  CD  GLU A  31      -9.001  18.599  26.455  1.00  0.75           C  
ATOM    489  OE1 GLU A  31      -8.219  19.008  25.630  1.00  0.75           O  
ATOM    490  OE2 GLU A  31     -10.044  19.173  26.710  1.00  0.75           O  
ATOM    491  H   GLU A  31      -5.159  15.310  26.411  1.00  0.75           H  
ATOM    492  HA  GLU A  31      -6.917  15.593  28.622  1.00  0.75           H  
ATOM    493 1HB  GLU A  31      -6.540  17.379  26.929  1.00  0.75           H  
ATOM    494 2HB  GLU A  31      -7.400  16.431  25.732  1.00  0.75           H  
ATOM    495 1HG  GLU A  31      -9.469  16.580  27.017  1.00  0.75           H  
ATOM    496 2HG  GLU A  31      -8.660  17.501  28.278  1.00  0.75           H  
ATOM    497  N   GLU A  32      -8.142  13.716  26.190  1.00  0.80           N  
ATOM    498  CA  GLU A  32      -9.199  12.755  25.921  1.00  0.80           C  
ATOM    499  C   GLU A  32      -9.022  11.506  26.774  1.00  0.80           C  
ATOM    500  O   GLU A  32      -9.994  10.960  27.301  1.00  0.80           O  
ATOM    501  CB  GLU A  32      -9.222  12.385  24.448  1.00  0.80           C  
ATOM    502  CG  GLU A  32     -10.407  11.512  24.020  1.00  0.80           C  
ATOM    503  CD  GLU A  32     -11.756  12.203  24.182  1.00  0.80           C  
ATOM    504  OE1 GLU A  32     -11.779  13.394  24.395  1.00  0.80           O  
ATOM    505  OE2 GLU A  32     -12.759  11.536  24.075  1.00  0.80           O  
ATOM    506  H   GLU A  32      -7.458  13.956  25.465  1.00  0.80           H  
ATOM    507  HA  GLU A  32     -10.151  13.215  26.177  1.00  0.80           H  
ATOM    508 1HB  GLU A  32      -9.234  13.284  23.860  1.00  0.80           H  
ATOM    509 2HB  GLU A  32      -8.302  11.849  24.198  1.00  0.80           H  
ATOM    510 1HG  GLU A  32     -10.286  11.242  22.984  1.00  0.80           H  
ATOM    511 2HG  GLU A  32     -10.397  10.594  24.609  1.00  0.80           H  
ATOM    512  N   LEU A  33      -7.786  11.056  26.940  1.00  0.84           N  
ATOM    513  CA  LEU A  33      -7.563   9.853  27.710  1.00  0.84           C  
ATOM    514  C   LEU A  33      -8.009  10.074  29.161  1.00  0.84           C  
ATOM    515  O   LEU A  33      -8.613   9.184  29.771  1.00  0.84           O  
ATOM    516  CB  LEU A  33      -6.091   9.452  27.635  1.00  0.84           C  
ATOM    517  CG  LEU A  33      -5.548   8.952  26.246  1.00  0.84           C  
ATOM    518  CD1 LEU A  33      -4.029   8.793  26.337  1.00  0.84           C  
ATOM    519  CD2 LEU A  33      -6.197   7.641  25.866  1.00  0.84           C  
ATOM    520  H   LEU A  33      -7.001  11.535  26.499  1.00  0.84           H  
ATOM    521  HA  LEU A  33      -8.162   9.051  27.278  1.00  0.84           H  
ATOM    522 1HB  LEU A  33      -5.498  10.318  27.926  1.00  0.84           H  
ATOM    523 2HB  LEU A  33      -5.929   8.661  28.346  1.00  0.84           H  
ATOM    524  HG  LEU A  33      -5.779   9.678  25.482  1.00  0.84           H  
ATOM    525 1HD1 LEU A  33      -3.639   8.453  25.381  1.00  0.84           H  
ATOM    526 2HD1 LEU A  33      -3.580   9.749  26.593  1.00  0.84           H  
ATOM    527 3HD1 LEU A  33      -3.788   8.060  27.102  1.00  0.84           H  
ATOM    528 1HD2 LEU A  33      -5.813   7.318  24.898  1.00  0.84           H  
ATOM    529 2HD2 LEU A  33      -5.968   6.892  26.609  1.00  0.84           H  
ATOM    530 3HD2 LEU A  33      -7.280   7.776  25.802  1.00  0.84           H  
ATOM    531  N   LYS A  34      -7.784  11.286  29.698  1.00  0.89           N  
ATOM    532  CA  LYS A  34      -8.238  11.584  31.055  1.00  0.89           C  
ATOM    533  C   LYS A  34      -9.767  11.552  31.111  1.00  0.89           C  
ATOM    534  O   LYS A  34     -10.350  10.995  32.043  1.00  0.89           O  
ATOM    535  CB  LYS A  34      -7.730  12.956  31.523  1.00  0.89           C  
ATOM    536  CG  LYS A  34      -6.245  13.020  31.804  1.00  0.89           C  
ATOM    537  CD  LYS A  34      -5.789  14.392  32.224  1.00  0.89           C  
ATOM    538  CE  LYS A  34      -4.281  14.410  32.445  1.00  0.89           C  
ATOM    539  NZ  LYS A  34      -3.793  15.764  32.835  1.00  0.89           N  
ATOM    540  H   LYS A  34      -7.269  11.994  29.173  1.00  0.89           H  
ATOM    541  HA  LYS A  34      -7.854  10.817  31.729  1.00  0.89           H  
ATOM    542 1HB  LYS A  34      -7.947  13.697  30.750  1.00  0.89           H  
ATOM    543 2HB  LYS A  34      -8.262  13.255  32.423  1.00  0.89           H  
ATOM    544 1HG  LYS A  34      -5.984  12.296  32.577  1.00  0.89           H  
ATOM    545 2HG  LYS A  34      -5.727  12.771  30.910  1.00  0.89           H  
ATOM    546 1HD  LYS A  34      -6.043  15.108  31.440  1.00  0.89           H  
ATOM    547 2HD  LYS A  34      -6.294  14.684  33.143  1.00  0.89           H  
ATOM    548 1HE  LYS A  34      -4.028  13.699  33.232  1.00  0.89           H  
ATOM    549 2HE  LYS A  34      -3.784  14.105  31.521  1.00  0.89           H  
ATOM    550 1HZ  LYS A  34      -2.793  15.737  32.972  1.00  0.89           H  
ATOM    551 2HZ  LYS A  34      -4.015  16.424  32.104  1.00  0.89           H  
ATOM    552 3HZ  LYS A  34      -4.242  16.049  33.694  1.00  0.89           H  
ATOM    553  N   ARG A  35     -10.428  12.087  30.074  1.00  0.94           N  
ATOM    554  CA  ARG A  35     -11.894  12.096  30.007  1.00  0.94           C  
ATOM    555  C   ARG A  35     -12.463  10.676  29.978  1.00  0.94           C  
ATOM    556  O   ARG A  35     -13.563  10.423  30.475  1.00  0.94           O  
ATOM    557  CB  ARG A  35     -12.377  12.876  28.793  1.00  0.94           C  
ATOM    558  CG  ARG A  35     -12.165  14.380  28.892  1.00  0.94           C  
ATOM    559  CD  ARG A  35     -12.632  15.096  27.682  1.00  0.94           C  
ATOM    560  NE  ARG A  35     -12.288  16.507  27.737  1.00  0.94           N  
ATOM    561  CZ  ARG A  35     -12.990  17.461  28.367  1.00  0.94           C  
ATOM    562  NH1 ARG A  35     -14.105  17.166  29.007  1.00  0.94           N  
ATOM    563  NH2 ARG A  35     -12.542  18.700  28.338  1.00  0.94           N  
ATOM    564  H   ARG A  35      -9.898  12.544  29.327  1.00  0.94           H  
ATOM    565  HA  ARG A  35     -12.271  12.597  30.897  1.00  0.94           H  
ATOM    566 1HB  ARG A  35     -11.860  12.529  27.903  1.00  0.94           H  
ATOM    567 2HB  ARG A  35     -13.438  12.695  28.641  1.00  0.94           H  
ATOM    568 1HG  ARG A  35     -12.721  14.760  29.746  1.00  0.94           H  
ATOM    569 2HG  ARG A  35     -11.115  14.592  29.032  1.00  0.94           H  
ATOM    570 1HD  ARG A  35     -12.155  14.662  26.798  1.00  0.94           H  
ATOM    571 2HD  ARG A  35     -13.712  15.006  27.592  1.00  0.94           H  
ATOM    572  HE  ARG A  35     -11.436  16.799  27.261  1.00  0.94           H  
ATOM    573 1HH1 ARG A  35     -14.441  16.213  29.025  1.00  0.94           H  
ATOM    574 2HH1 ARG A  35     -14.624  17.893  29.479  1.00  0.94           H  
ATOM    575 1HH2 ARG A  35     -11.662  18.906  27.832  1.00  0.94           H  
ATOM    576 2HH2 ARG A  35     -13.046  19.437  28.802  1.00  0.94           H  
ATOM    577  N   GLN A  36     -11.681   9.744  29.433  1.00  0.98           N  
ATOM    578  CA  GLN A  36     -12.051   8.337  29.333  1.00  0.98           C  
ATOM    579  C   GLN A  36     -11.707   7.536  30.596  1.00  0.98           C  
ATOM    580  O   GLN A  36     -11.930   6.323  30.638  1.00  0.98           O  
ATOM    581  CB  GLN A  36     -11.392   7.697  28.106  1.00  0.98           C  
ATOM    582  CG  GLN A  36     -11.909   8.249  26.789  1.00  0.98           C  
ATOM    583  CD  GLN A  36     -11.211   7.687  25.556  1.00  0.98           C  
ATOM    584  OE1 GLN A  36      -9.970   7.622  25.454  1.00  0.98           O  
ATOM    585  NE2 GLN A  36     -12.033   7.261  24.596  1.00  0.98           N  
ATOM    586  H   GLN A  36     -10.801  10.046  29.012  1.00  0.98           H  
ATOM    587  HA  GLN A  36     -13.130   8.285  29.196  1.00  0.98           H  
ATOM    588 1HB  GLN A  36     -10.316   7.873  28.146  1.00  0.98           H  
ATOM    589 2HB  GLN A  36     -11.553   6.622  28.122  1.00  0.98           H  
ATOM    590 1HG  GLN A  36     -12.968   8.012  26.710  1.00  0.98           H  
ATOM    591 2HG  GLN A  36     -11.778   9.330  26.782  1.00  0.98           H  
ATOM    592 1HE2 GLN A  36     -11.662   6.885  23.723  1.00  0.98           H  
ATOM    593 2HE2 GLN A  36     -13.021   7.333  24.717  1.00  0.98           H  
ATOM    594  N   GLY A  37     -11.170   8.203  31.626  1.00  1.01           N  
ATOM    595  CA  GLY A  37     -10.837   7.544  32.882  1.00  1.01           C  
ATOM    596  C   GLY A  37      -9.486   6.832  32.928  1.00  1.01           C  
ATOM    597  O   GLY A  37      -9.284   5.959  33.776  1.00  1.01           O  
ATOM    598  H   GLY A  37     -10.992   9.203  31.558  1.00  1.01           H  
ATOM    599 1HA  GLY A  37     -10.859   8.297  33.671  1.00  1.01           H  
ATOM    600 2HA  GLY A  37     -11.624   6.832  33.122  1.00  1.01           H  
ATOM    601  N   LYS A  38      -8.557   7.179  32.038  1.00  1.03           N  
ATOM    602  CA  LYS A  38      -7.259   6.506  32.044  1.00  1.03           C  
ATOM    603  C   LYS A  38      -6.373   7.099  33.135  1.00  1.03           C  
ATOM    604  O   LYS A  38      -6.500   8.279  33.473  1.00  1.03           O  
ATOM    605  CB  LYS A  38      -6.582   6.655  30.691  1.00  1.03           C  
ATOM    606  CG  LYS A  38      -7.394   6.117  29.517  1.00  1.03           C  
ATOM    607  CD  LYS A  38      -7.619   4.629  29.601  1.00  1.03           C  
ATOM    608  CE  LYS A  38      -8.331   4.121  28.351  1.00  1.03           C  
ATOM    609  NZ  LYS A  38      -8.628   2.663  28.439  1.00  1.03           N  
ATOM    610  H   LYS A  38      -8.740   7.907  31.345  1.00  1.03           H  
ATOM    611  HA  LYS A  38      -7.402   5.446  32.260  1.00  1.03           H  
ATOM    612 1HB  LYS A  38      -6.388   7.702  30.506  1.00  1.03           H  
ATOM    613 2HB  LYS A  38      -5.618   6.140  30.709  1.00  1.03           H  
ATOM    614 1HG  LYS A  38      -8.366   6.618  29.495  1.00  1.03           H  
ATOM    615 2HG  LYS A  38      -6.881   6.342  28.599  1.00  1.03           H  
ATOM    616 1HD  LYS A  38      -6.659   4.115  29.714  1.00  1.03           H  
ATOM    617 2HD  LYS A  38      -8.233   4.410  30.477  1.00  1.03           H  
ATOM    618 1HE  LYS A  38      -9.267   4.671  28.225  1.00  1.03           H  
ATOM    619 2HE  LYS A  38      -7.697   4.302  27.483  1.00  1.03           H  
ATOM    620 1HZ  LYS A  38      -9.097   2.360  27.596  1.00  1.03           H  
ATOM    621 2HZ  LYS A  38      -7.763   2.148  28.548  1.00  1.03           H  
ATOM    622 3HZ  LYS A  38      -9.226   2.494  29.237  1.00  1.03           H  
ATOM    623  N   SER A  39      -5.483   6.294  33.713  1.00  1.02           N  
ATOM    624  CA  SER A  39      -4.599   6.841  34.730  1.00  1.02           C  
ATOM    625  C   SER A  39      -3.512   7.697  34.093  1.00  1.02           C  
ATOM    626  O   SER A  39      -3.095   7.390  32.980  1.00  1.02           O  
ATOM    627  CB  SER A  39      -3.945   5.708  35.488  1.00  1.02           C  
ATOM    628  OG  SER A  39      -3.123   4.963  34.624  1.00  1.02           O  
ATOM    629  H   SER A  39      -5.386   5.311  33.426  1.00  1.02           H  
ATOM    630  HA  SER A  39      -5.214   7.418  35.411  1.00  1.02           H  
ATOM    631 1HB  SER A  39      -3.352   6.096  36.310  1.00  1.02           H  
ATOM    632 2HB  SER A  39      -4.712   5.061  35.909  1.00  1.02           H  
ATOM    633  HG  SER A  39      -3.756   4.476  34.027  1.00  1.02           H  
ATOM    634  N   PRO A  40      -2.941   8.687  34.806  1.00  0.98           N  
ATOM    635  CA  PRO A  40      -1.785   9.474  34.404  1.00  0.98           C  
ATOM    636  C   PRO A  40      -0.601   8.615  33.970  1.00  0.98           C  
ATOM    637  O   PRO A  40       0.193   9.025  33.125  1.00  0.98           O  
ATOM    638  CB  PRO A  40      -1.464  10.250  35.680  1.00  0.98           C  
ATOM    639  CG  PRO A  40      -2.799  10.410  36.363  1.00  0.98           C  
ATOM    640  CD  PRO A  40      -3.535   9.120  36.092  1.00  0.98           C  
ATOM    641  HA  PRO A  40      -2.079  10.163  33.602  1.00  0.98           H  
ATOM    642 1HB  PRO A  40      -0.732   9.685  36.287  1.00  0.98           H  
ATOM    643 2HB  PRO A  40      -0.994  11.210  35.428  1.00  0.98           H  
ATOM    644 1HG  PRO A  40      -2.653  10.599  37.438  1.00  0.98           H  
ATOM    645 2HG  PRO A  40      -3.327  11.286  35.957  1.00  0.98           H  
ATOM    646 1HD  PRO A  40      -3.351   8.393  36.893  1.00  0.98           H  
ATOM    647 2HD  PRO A  40      -4.598   9.374  35.975  1.00  0.98           H  
ATOM    648  N   ASP A  41      -0.468   7.414  34.535  1.00  0.93           N  
ATOM    649  CA  ASP A  41       0.645   6.565  34.148  1.00  0.93           C  
ATOM    650  C   ASP A  41       0.372   5.957  32.780  1.00  0.93           C  
ATOM    651  O   ASP A  41       1.246   5.936  31.910  1.00  0.93           O  
ATOM    652  CB  ASP A  41       0.847   5.463  35.176  1.00  0.93           C  
ATOM    653  CG  ASP A  41       1.314   6.004  36.519  1.00  0.93           C  
ATOM    654  OD1 ASP A  41       1.692   7.152  36.581  1.00  0.93           O  
ATOM    655  OD2 ASP A  41       1.283   5.270  37.474  1.00  0.93           O  
ATOM    656  H   ASP A  41      -1.125   7.088  35.227  1.00  0.93           H  
ATOM    657  HA  ASP A  41       1.549   7.170  34.088  1.00  0.93           H  
ATOM    658 1HB  ASP A  41      -0.093   4.924  35.319  1.00  0.93           H  
ATOM    659 2HB  ASP A  41       1.581   4.750  34.806  1.00  0.93           H  
ATOM    660  N   GLU A  42      -0.866   5.515  32.548  1.00  0.88           N  
ATOM    661  CA  GLU A  42      -1.202   4.961  31.238  1.00  0.88           C  
ATOM    662  C   GLU A  42      -1.080   6.046  30.179  1.00  0.88           C  
ATOM    663  O   GLU A  42      -0.619   5.800  29.060  1.00  0.88           O  
ATOM    664  CB  GLU A  42      -2.614   4.381  31.253  1.00  0.88           C  
ATOM    665  CG  GLU A  42      -2.767   3.082  32.042  1.00  0.88           C  
ATOM    666  CD  GLU A  42      -4.210   2.722  32.309  1.00  0.88           C  
ATOM    667  OE1 GLU A  42      -4.908   3.552  32.876  1.00  0.88           O  
ATOM    668  OE2 GLU A  42      -4.622   1.644  31.949  1.00  0.88           O  
ATOM    669  H   GLU A  42      -1.581   5.547  33.281  1.00  0.88           H  
ATOM    670  HA  GLU A  42      -0.494   4.166  31.001  1.00  0.88           H  
ATOM    671 1HB  GLU A  42      -3.298   5.115  31.683  1.00  0.88           H  
ATOM    672 2HB  GLU A  42      -2.941   4.197  30.231  1.00  0.88           H  
ATOM    673 1HG  GLU A  42      -2.306   2.276  31.473  1.00  0.88           H  
ATOM    674 2HG  GLU A  42      -2.230   3.172  32.984  1.00  0.88           H  
ATOM    675  N   ILE A  43      -1.481   7.256  30.558  1.00  0.83           N  
ATOM    676  CA  ILE A  43      -1.442   8.394  29.672  1.00  0.83           C  
ATOM    677  C   ILE A  43      -0.036   8.816  29.331  1.00  0.83           C  
ATOM    678  O   ILE A  43       0.269   9.025  28.157  1.00  0.83           O  
ATOM    679  CB  ILE A  43      -2.184   9.564  30.280  1.00  0.83           C  
ATOM    680  CG1 ILE A  43      -3.627   9.213  30.348  1.00  0.83           C  
ATOM    681  CG2 ILE A  43      -1.955  10.809  29.449  1.00  0.83           C  
ATOM    682  CD1 ILE A  43      -4.423  10.142  31.154  1.00  0.83           C  
ATOM    683  H   ILE A  43      -1.865   7.369  31.497  1.00  0.83           H  
ATOM    684  HA  ILE A  43      -1.944   8.119  28.748  1.00  0.83           H  
ATOM    685  HB  ILE A  43      -1.836   9.727  31.292  1.00  0.83           H  
ATOM    686 1HG1 ILE A  43      -3.998   9.205  29.361  1.00  0.83           H  
ATOM    687 2HG1 ILE A  43      -3.735   8.214  30.761  1.00  0.83           H  
ATOM    688 1HG2 ILE A  43      -2.500  11.636  29.895  1.00  0.83           H  
ATOM    689 2HG2 ILE A  43      -0.892  11.045  29.424  1.00  0.83           H  
ATOM    690 3HG2 ILE A  43      -2.308  10.637  28.440  1.00  0.83           H  
ATOM    691 1HD1 ILE A  43      -5.468   9.837  31.149  1.00  0.83           H  
ATOM    692 2HD1 ILE A  43      -4.059  10.150  32.177  1.00  0.83           H  
ATOM    693 3HD1 ILE A  43      -4.322  11.120  30.719  1.00  0.83           H  
ATOM    694  N   GLN A  44       0.839   8.934  30.330  1.00  0.78           N  
ATOM    695  CA  GLN A  44       2.197   9.329  30.014  1.00  0.78           C  
ATOM    696  C   GLN A  44       2.841   8.265  29.150  1.00  0.78           C  
ATOM    697  O   GLN A  44       3.567   8.583  28.212  1.00  0.78           O  
ATOM    698  CB  GLN A  44       3.020   9.557  31.275  1.00  0.78           C  
ATOM    699  CG  GLN A  44       4.446  10.112  31.014  1.00  0.78           C  
ATOM    700  CD  GLN A  44       4.460  11.526  30.381  1.00  0.78           C  
ATOM    701  OE1 GLN A  44       3.798  12.445  30.890  1.00  0.78           O  
ATOM    702  NE2 GLN A  44       5.230  11.721  29.300  1.00  0.78           N  
ATOM    703  H   GLN A  44       0.566   8.775  31.299  1.00  0.78           H  
ATOM    704  HA  GLN A  44       2.167  10.257  29.449  1.00  0.78           H  
ATOM    705 1HB  GLN A  44       2.492  10.253  31.928  1.00  0.78           H  
ATOM    706 2HB  GLN A  44       3.111   8.612  31.818  1.00  0.78           H  
ATOM    707 1HG  GLN A  44       4.982  10.157  31.959  1.00  0.78           H  
ATOM    708 2HG  GLN A  44       4.965   9.434  30.324  1.00  0.78           H  
ATOM    709 1HE2 GLN A  44       5.282  12.617  28.876  1.00  0.78           H  
ATOM    710 2HE2 GLN A  44       5.793  10.961  28.879  1.00  0.78           H  
ATOM    711  N   LYS A  45       2.546   6.990  29.409  1.00  0.74           N  
ATOM    712  CA  LYS A  45       3.139   5.970  28.568  1.00  0.74           C  
ATOM    713  C   LYS A  45       2.641   6.123  27.135  1.00  0.74           C  
ATOM    714  O   LYS A  45       3.437   6.031  26.200  1.00  0.74           O  
ATOM    715  CB  LYS A  45       2.844   4.576  29.116  1.00  0.74           C  
ATOM    716  CG  LYS A  45       3.611   4.239  30.400  1.00  0.74           C  
ATOM    717  CD  LYS A  45       3.240   2.862  30.927  1.00  0.74           C  
ATOM    718  CE  LYS A  45       3.996   2.540  32.209  1.00  0.74           C  
ATOM    719  NZ  LYS A  45       3.626   1.201  32.753  1.00  0.74           N  
ATOM    720  H   LYS A  45       1.949   6.723  30.195  1.00  0.74           H  
ATOM    721  HA  LYS A  45       4.220   6.113  28.564  1.00  0.74           H  
ATOM    722 1HB  LYS A  45       1.777   4.497  29.337  1.00  0.74           H  
ATOM    723 2HB  LYS A  45       3.082   3.827  28.364  1.00  0.74           H  
ATOM    724 1HG  LYS A  45       4.681   4.264  30.194  1.00  0.74           H  
ATOM    725 2HG  LYS A  45       3.395   4.985  31.159  1.00  0.74           H  
ATOM    726 1HD  LYS A  45       2.167   2.839  31.134  1.00  0.74           H  
ATOM    727 2HD  LYS A  45       3.467   2.107  30.177  1.00  0.74           H  
ATOM    728 1HE  LYS A  45       5.065   2.556  32.006  1.00  0.74           H  
ATOM    729 2HE  LYS A  45       3.766   3.300  32.957  1.00  0.74           H  
ATOM    730 1HZ  LYS A  45       4.146   1.025  33.601  1.00  0.74           H  
ATOM    731 2HZ  LYS A  45       2.637   1.182  32.954  1.00  0.74           H  
ATOM    732 3HZ  LYS A  45       3.844   0.488  32.071  1.00  0.74           H  
ATOM    733  N   ALA A  46       1.346   6.419  26.949  1.00  0.71           N  
ATOM    734  CA  ALA A  46       0.810   6.633  25.607  1.00  0.71           C  
ATOM    735  C   ALA A  46       1.482   7.825  24.929  1.00  0.71           C  
ATOM    736  O   ALA A  46       1.805   7.776  23.739  1.00  0.71           O  
ATOM    737  CB  ALA A  46      -0.691   6.861  25.665  1.00  0.71           C  
ATOM    738  H   ALA A  46       0.713   6.463  27.749  1.00  0.71           H  
ATOM    739  HA  ALA A  46       1.016   5.740  25.014  1.00  0.71           H  
ATOM    740 1HB  ALA A  46      -1.081   6.997  24.657  1.00  0.71           H  
ATOM    741 2HB  ALA A  46      -1.170   6.001  26.132  1.00  0.71           H  
ATOM    742 3HB  ALA A  46      -0.897   7.752  26.255  1.00  0.71           H  
ATOM    743  N   LYS A  47       1.743   8.889  25.699  1.00  0.68           N  
ATOM    744  CA  LYS A  47       2.396  10.070  25.148  1.00  0.68           C  
ATOM    745  C   LYS A  47       3.813   9.740  24.714  1.00  0.68           C  
ATOM    746  O   LYS A  47       4.261  10.155  23.639  1.00  0.68           O  
ATOM    747  CB  LYS A  47       2.427  11.209  26.170  1.00  0.68           C  
ATOM    748  CG  LYS A  47       1.072  11.875  26.473  1.00  0.68           C  
ATOM    749  CD  LYS A  47       1.218  12.920  27.595  1.00  0.68           C  
ATOM    750  CE  LYS A  47       1.829  14.225  27.074  1.00  0.68           C  
ATOM    751  NZ  LYS A  47       1.932  15.282  28.142  1.00  0.68           N  
ATOM    752  H   LYS A  47       1.449   8.884  26.676  1.00  0.68           H  
ATOM    753  HA  LYS A  47       1.860  10.404  24.277  1.00  0.68           H  
ATOM    754 1HB  LYS A  47       2.832  10.834  27.110  1.00  0.68           H  
ATOM    755 2HB  LYS A  47       3.105  11.984  25.818  1.00  0.68           H  
ATOM    756 1HG  LYS A  47       0.696  12.372  25.572  1.00  0.68           H  
ATOM    757 2HG  LYS A  47       0.349  11.119  26.773  1.00  0.68           H  
ATOM    758 1HD  LYS A  47       0.266  13.120  28.055  1.00  0.68           H  
ATOM    759 2HD  LYS A  47       1.881  12.518  28.363  1.00  0.68           H  
ATOM    760 1HE  LYS A  47       2.822  14.023  26.678  1.00  0.68           H  
ATOM    761 2HE  LYS A  47       1.197  14.611  26.267  1.00  0.68           H  
ATOM    762 1HZ  LYS A  47       2.325  16.141  27.731  1.00  0.68           H  
ATOM    763 2HZ  LYS A  47       1.021  15.512  28.506  1.00  0.68           H  
ATOM    764 3HZ  LYS A  47       2.520  14.974  28.896  1.00  0.68           H  
ATOM    765  N   ASP A  48       4.508   8.930  25.513  1.00  0.67           N  
ATOM    766  CA  ASP A  48       5.875   8.569  25.193  1.00  0.67           C  
ATOM    767  C   ASP A  48       5.907   7.635  23.987  1.00  0.67           C  
ATOM    768  O   ASP A  48       6.782   7.765  23.121  1.00  0.67           O  
ATOM    769  CB  ASP A  48       6.557   7.885  26.389  1.00  0.67           C  
ATOM    770  CG  ASP A  48       6.837   8.827  27.602  1.00  0.67           C  
ATOM    771  OD1 ASP A  48       6.705  10.028  27.471  1.00  0.67           O  
ATOM    772  OD2 ASP A  48       7.208   8.325  28.638  1.00  0.67           O  
ATOM    773  H   ASP A  48       4.090   8.602  26.384  1.00  0.67           H  
ATOM    774  HA  ASP A  48       6.426   9.475  24.945  1.00  0.67           H  
ATOM    775 1HB  ASP A  48       5.915   7.071  26.735  1.00  0.67           H  
ATOM    776 2HB  ASP A  48       7.496   7.440  26.065  1.00  0.67           H  
ATOM    777  N   GLU A  49       4.932   6.715  23.910  1.00  0.65           N  
ATOM    778  CA  GLU A  49       4.850   5.767  22.805  1.00  0.65           C  
ATOM    779  C   GLU A  49       4.640   6.470  21.478  1.00  0.65           C  
ATOM    780  O   GLU A  49       5.392   6.235  20.528  1.00  0.65           O  
ATOM    781  CB  GLU A  49       3.698   4.775  23.013  1.00  0.65           C  
ATOM    782  CG  GLU A  49       3.558   3.752  21.891  1.00  0.65           C  
ATOM    783  CD  GLU A  49       2.402   2.776  22.055  1.00  0.65           C  
ATOM    784  OE1 GLU A  49       1.683   2.852  23.018  1.00  0.65           O  
ATOM    785  OE2 GLU A  49       2.252   1.943  21.181  1.00  0.65           O  
ATOM    786  H   GLU A  49       4.247   6.650  24.662  1.00  0.65           H  
ATOM    787  HA  GLU A  49       5.788   5.215  22.755  1.00  0.65           H  
ATOM    788 1HB  GLU A  49       3.843   4.241  23.952  1.00  0.65           H  
ATOM    789 2HB  GLU A  49       2.759   5.322  23.092  1.00  0.65           H  
ATOM    790 1HG  GLU A  49       3.418   4.299  20.961  1.00  0.65           H  
ATOM    791 2HG  GLU A  49       4.488   3.196  21.815  1.00  0.65           H  
ATOM    792  N   VAL A  50       3.642   7.356  21.422  1.00  0.64           N  
ATOM    793  CA  VAL A  50       3.363   8.079  20.194  1.00  0.64           C  
ATOM    794  C   VAL A  50       4.486   9.004  19.813  1.00  0.64           C  
ATOM    795  O   VAL A  50       4.941   8.984  18.670  1.00  0.64           O  
ATOM    796  CB  VAL A  50       2.085   8.923  20.307  1.00  0.64           C  
ATOM    797  CG1 VAL A  50       1.980   9.837  19.085  1.00  0.64           C  
ATOM    798  CG2 VAL A  50       0.862   8.022  20.373  1.00  0.64           C  
ATOM    799  H   VAL A  50       3.058   7.513  22.247  1.00  0.64           H  
ATOM    800  HA  VAL A  50       3.228   7.350  19.395  1.00  0.64           H  
ATOM    801  HB  VAL A  50       2.143   9.537  21.204  1.00  0.64           H  
ATOM    802 1HG1 VAL A  50       1.093  10.451  19.181  1.00  0.64           H  
ATOM    803 2HG1 VAL A  50       2.854  10.481  19.030  1.00  0.64           H  
ATOM    804 3HG1 VAL A  50       1.924   9.239  18.185  1.00  0.64           H  
ATOM    805 1HG2 VAL A  50      -0.030   8.631  20.445  1.00  0.64           H  
ATOM    806 2HG2 VAL A  50       0.809   7.411  19.473  1.00  0.64           H  
ATOM    807 3HG2 VAL A  50       0.937   7.375  21.253  1.00  0.64           H  
ATOM    808  N   LYS A  51       4.982   9.782  20.771  1.00  0.62           N  
ATOM    809  CA  LYS A  51       6.043  10.715  20.466  1.00  0.62           C  
ATOM    810  C   LYS A  51       7.226   9.967  19.872  1.00  0.62           C  
ATOM    811  O   LYS A  51       7.725  10.344  18.809  1.00  0.62           O  
ATOM    812  CB  LYS A  51       6.444  11.466  21.732  1.00  0.62           C  
ATOM    813  CG  LYS A  51       7.480  12.584  21.576  1.00  0.62           C  
ATOM    814  CD  LYS A  51       7.689  13.274  22.934  1.00  0.62           C  
ATOM    815  CE  LYS A  51       8.536  14.563  22.862  1.00  0.62           C  
ATOM    816  NZ  LYS A  51       9.969  14.322  22.513  1.00  0.62           N  
ATOM    817  H   LYS A  51       4.613   9.757  21.723  1.00  0.62           H  
ATOM    818  HA  LYS A  51       5.678  11.422  19.728  1.00  0.62           H  
ATOM    819 1HB  LYS A  51       5.562  11.876  22.198  1.00  0.62           H  
ATOM    820 2HB  LYS A  51       6.857  10.747  22.445  1.00  0.62           H  
ATOM    821 1HG  LYS A  51       8.428  12.162  21.234  1.00  0.62           H  
ATOM    822 2HG  LYS A  51       7.140  13.314  20.842  1.00  0.62           H  
ATOM    823 1HD  LYS A  51       6.715  13.523  23.355  1.00  0.62           H  
ATOM    824 2HD  LYS A  51       8.180  12.572  23.609  1.00  0.62           H  
ATOM    825 1HE  LYS A  51       8.103  15.235  22.122  1.00  0.62           H  
ATOM    826 2HE  LYS A  51       8.495  15.042  23.839  1.00  0.62           H  
ATOM    827 1HZ  LYS A  51      10.459  15.198  22.499  1.00  0.62           H  
ATOM    828 2HZ  LYS A  51      10.395  13.711  23.189  1.00  0.62           H  
ATOM    829 3HZ  LYS A  51      10.047  13.903  21.583  1.00  0.62           H  
ATOM    830  N   THR A  52       7.628   8.864  20.522  1.00  0.61           N  
ATOM    831  CA  THR A  52       8.764   8.079  20.075  1.00  0.61           C  
ATOM    832  C   THR A  52       8.557   7.487  18.697  1.00  0.61           C  
ATOM    833  O   THR A  52       9.442   7.567  17.847  1.00  0.61           O  
ATOM    834  CB  THR A  52       9.037   6.909  21.033  1.00  0.61           C  
ATOM    835  OG1 THR A  52       9.342   7.409  22.334  1.00  0.61           O  
ATOM    836  CG2 THR A  52      10.199   6.076  20.509  1.00  0.61           C  
ATOM    837  H   THR A  52       7.161   8.571  21.382  1.00  0.61           H  
ATOM    838  HA  THR A  52       9.638   8.731  20.043  1.00  0.61           H  
ATOM    839  HB  THR A  52       8.144   6.281  21.100  1.00  0.61           H  
ATOM    840  HG1 THR A  52       8.504   7.737  22.734  1.00  0.61           H  
ATOM    841 1HG2 THR A  52      10.383   5.245  21.187  1.00  0.61           H  
ATOM    842 2HG2 THR A  52       9.952   5.689  19.519  1.00  0.61           H  
ATOM    843 3HG2 THR A  52      11.091   6.696  20.443  1.00  0.61           H  
ATOM    844  N   LYS A  53       7.398   6.882  18.453  1.00  0.60           N  
ATOM    845  CA  LYS A  53       7.156   6.274  17.156  1.00  0.60           C  
ATOM    846  C   LYS A  53       7.129   7.309  16.033  1.00  0.60           C  
ATOM    847  O   LYS A  53       7.615   7.039  14.930  1.00  0.60           O  
ATOM    848  CB  LYS A  53       5.903   5.417  17.218  1.00  0.60           C  
ATOM    849  CG  LYS A  53       6.115   4.137  18.024  1.00  0.60           C  
ATOM    850  CD  LYS A  53       4.858   3.281  18.163  1.00  0.60           C  
ATOM    851  CE  LYS A  53       5.203   1.975  18.901  1.00  0.60           C  
ATOM    852  NZ  LYS A  53       4.010   1.123  19.192  1.00  0.60           N  
ATOM    853  H   LYS A  53       6.679   6.825  19.178  1.00  0.60           H  
ATOM    854  HA  LYS A  53       7.986   5.600  16.947  1.00  0.60           H  
ATOM    855 1HB  LYS A  53       5.100   5.985  17.691  1.00  0.60           H  
ATOM    856 2HB  LYS A  53       5.594   5.141  16.217  1.00  0.60           H  
ATOM    857 1HG  LYS A  53       6.895   3.543  17.548  1.00  0.60           H  
ATOM    858 2HG  LYS A  53       6.456   4.409  19.025  1.00  0.60           H  
ATOM    859 1HD  LYS A  53       4.105   3.829  18.729  1.00  0.60           H  
ATOM    860 2HD  LYS A  53       4.453   3.048  17.177  1.00  0.60           H  
ATOM    861 1HE  LYS A  53       5.886   1.408  18.273  1.00  0.60           H  
ATOM    862 2HE  LYS A  53       5.702   2.213  19.839  1.00  0.60           H  
ATOM    863 1HZ  LYS A  53       4.306   0.285  19.661  1.00  0.60           H  
ATOM    864 2HZ  LYS A  53       3.359   1.616  19.810  1.00  0.60           H  
ATOM    865 3HZ  LYS A  53       3.532   0.880  18.347  1.00  0.60           H  
ATOM    866  N   VAL A  54       6.610   8.510  16.302  1.00  0.60           N  
ATOM    867  CA  VAL A  54       6.616   9.527  15.262  1.00  0.60           C  
ATOM    868  C   VAL A  54       8.042  10.008  15.007  1.00  0.60           C  
ATOM    869  O   VAL A  54       8.469  10.096  13.854  1.00  0.60           O  
ATOM    870  CB  VAL A  54       5.749  10.744  15.627  1.00  0.60           C  
ATOM    871  CG1 VAL A  54       5.933  11.816  14.565  1.00  0.60           C  
ATOM    872  CG2 VAL A  54       4.304  10.358  15.698  1.00  0.60           C  
ATOM    873  H   VAL A  54       6.196   8.708  17.215  1.00  0.60           H  
ATOM    874  HA  VAL A  54       6.225   9.088  14.348  1.00  0.60           H  
ATOM    875  HB  VAL A  54       6.073  11.144  16.594  1.00  0.60           H  
ATOM    876 1HG1 VAL A  54       5.326  12.665  14.828  1.00  0.60           H  
ATOM    877 2HG1 VAL A  54       6.982  12.109  14.520  1.00  0.60           H  
ATOM    878 3HG1 VAL A  54       5.619  11.431  13.593  1.00  0.60           H  
ATOM    879 1HG2 VAL A  54       3.703  11.223  15.951  1.00  0.60           H  
ATOM    880 2HG2 VAL A  54       4.005   9.976  14.737  1.00  0.60           H  
ATOM    881 3HG2 VAL A  54       4.165   9.593  16.451  1.00  0.60           H  
ATOM    882  N   GLU A  55       8.795  10.303  16.075  1.00  0.59           N  
ATOM    883  CA  GLU A  55      10.165  10.778  15.902  1.00  0.59           C  
ATOM    884  C   GLU A  55      11.030   9.723  15.231  1.00  0.59           C  
ATOM    885  O   GLU A  55      11.853  10.042  14.367  1.00  0.59           O  
ATOM    886  CB  GLU A  55      10.771  11.164  17.251  1.00  0.59           C  
ATOM    887  CG  GLU A  55      10.164  12.419  17.869  1.00  0.59           C  
ATOM    888  CD  GLU A  55      10.677  12.709  19.260  1.00  0.59           C  
ATOM    889  OE1 GLU A  55      11.478  11.958  19.765  1.00  0.59           O  
ATOM    890  OE2 GLU A  55      10.242  13.686  19.832  1.00  0.59           O  
ATOM    891  H   GLU A  55       8.409  10.211  17.016  1.00  0.59           H  
ATOM    892  HA  GLU A  55      10.147  11.659  15.265  1.00  0.59           H  
ATOM    893 1HB  GLU A  55      10.626  10.342  17.957  1.00  0.59           H  
ATOM    894 2HB  GLU A  55      11.845  11.318  17.141  1.00  0.59           H  
ATOM    895 1HG  GLU A  55      10.392  13.269  17.227  1.00  0.59           H  
ATOM    896 2HG  GLU A  55       9.080  12.309  17.900  1.00  0.59           H  
ATOM    897  N   GLN A  56      10.835   8.456  15.599  1.00  0.59           N  
ATOM    898  CA  GLN A  56      11.586   7.377  14.991  1.00  0.59           C  
ATOM    899  C   GLN A  56      11.282   7.341  13.511  1.00  0.59           C  
ATOM    900  O   GLN A  56      12.195   7.279  12.690  1.00  0.59           O  
ATOM    901  CB  GLN A  56      11.255   6.040  15.654  1.00  0.59           C  
ATOM    902  CG  GLN A  56      12.005   4.855  15.098  1.00  0.59           C  
ATOM    903  CD  GLN A  56      11.730   3.570  15.869  1.00  0.59           C  
ATOM    904  OE1 GLN A  56      12.089   3.434  17.048  1.00  0.59           O  
ATOM    905  NE2 GLN A  56      11.084   2.625  15.210  1.00  0.59           N  
ATOM    906  H   GLN A  56      10.165   8.236  16.330  1.00  0.59           H  
ATOM    907  HA  GLN A  56      12.648   7.573  15.118  1.00  0.59           H  
ATOM    908 1HB  GLN A  56      11.451   6.105  16.723  1.00  0.59           H  
ATOM    909 2HB  GLN A  56      10.188   5.840  15.535  1.00  0.59           H  
ATOM    910 1HG  GLN A  56      11.680   4.700  14.061  1.00  0.59           H  
ATOM    911 2HG  GLN A  56      13.074   5.057  15.127  1.00  0.59           H  
ATOM    912 1HE2 GLN A  56      10.860   1.758  15.646  1.00  0.59           H  
ATOM    913 2HE2 GLN A  56      10.781   2.796  14.240  1.00  0.59           H  
ATOM    914  N   ALA A  57       9.998   7.429  13.160  1.00  0.60           N  
ATOM    915  CA  ALA A  57       9.599   7.400  11.767  1.00  0.60           C  
ATOM    916  C   ALA A  57      10.232   8.546  10.985  1.00  0.60           C  
ATOM    917  O   ALA A  57      10.676   8.360   9.847  1.00  0.60           O  
ATOM    918  CB  ALA A  57       8.105   7.484  11.676  1.00  0.60           C  
ATOM    919  H   ALA A  57       9.267   7.481  13.870  1.00  0.60           H  
ATOM    920  HA  ALA A  57       9.938   6.458  11.340  1.00  0.60           H  
ATOM    921 1HB  ALA A  57       7.831   7.430  10.633  1.00  0.60           H  
ATOM    922 2HB  ALA A  57       7.649   6.679  12.216  1.00  0.60           H  
ATOM    923 3HB  ALA A  57       7.778   8.415  12.111  1.00  0.60           H  
ATOM    924  N   ILE A  58      10.334   9.721  11.614  1.00  0.61           N  
ATOM    925  CA  ILE A  58      10.965  10.858  10.962  1.00  0.61           C  
ATOM    926  C   ILE A  58      12.437  10.567  10.719  1.00  0.61           C  
ATOM    927  O   ILE A  58      12.958  10.840   9.637  1.00  0.61           O  
ATOM    928  CB  ILE A  58      10.832  12.163  11.770  1.00  0.61           C  
ATOM    929  CG1 ILE A  58       9.367  12.629  11.813  1.00  0.61           C  
ATOM    930  CG2 ILE A  58      11.703  13.219  11.139  1.00  0.61           C  
ATOM    931  CD1 ILE A  58       9.087  13.731  12.769  1.00  0.61           C  
ATOM    932  H   ILE A  58       9.930   9.829  12.546  1.00  0.61           H  
ATOM    933  HA  ILE A  58      10.488  11.012   9.997  1.00  0.61           H  
ATOM    934  HB  ILE A  58      11.152  11.990  12.796  1.00  0.61           H  
ATOM    935 1HG1 ILE A  58       9.071  12.961  10.816  1.00  0.61           H  
ATOM    936 2HG1 ILE A  58       8.751  11.796  12.108  1.00  0.61           H  
ATOM    937 1HG2 ILE A  58      11.624  14.145  11.706  1.00  0.61           H  
ATOM    938 2HG2 ILE A  58      12.735  12.875  11.138  1.00  0.61           H  
ATOM    939 3HG2 ILE A  58      11.372  13.385  10.119  1.00  0.61           H  
ATOM    940 1HD1 ILE A  58       8.035  13.968  12.720  1.00  0.61           H  
ATOM    941 2HD1 ILE A  58       9.344  13.414  13.778  1.00  0.61           H  
ATOM    942 3HD1 ILE A  58       9.671  14.607  12.504  1.00  0.61           H  
ATOM    943  N   ARG A  59      13.116  10.015  11.721  1.00  0.63           N  
ATOM    944  CA  ARG A  59      14.528   9.694  11.577  1.00  0.63           C  
ATOM    945  C   ARG A  59      14.743   8.637  10.490  1.00  0.63           C  
ATOM    946  O   ARG A  59      15.679   8.738   9.690  1.00  0.63           O  
ATOM    947  CB  ARG A  59      15.064   9.205  12.907  1.00  0.63           C  
ATOM    948  CG  ARG A  59      15.161  10.301  13.968  1.00  0.63           C  
ATOM    949  CD  ARG A  59      15.509   9.758  15.303  1.00  0.63           C  
ATOM    950  NE  ARG A  59      15.546  10.801  16.318  1.00  0.63           N  
ATOM    951  CZ  ARG A  59      15.573  10.580  17.647  1.00  0.63           C  
ATOM    952  NH1 ARG A  59      15.573   9.349  18.111  1.00  0.63           N  
ATOM    953  NH2 ARG A  59      15.600  11.600  18.486  1.00  0.63           N  
ATOM    954  H   ARG A  59      12.641   9.823  12.605  1.00  0.63           H  
ATOM    955  HA  ARG A  59      15.060  10.601  11.298  1.00  0.63           H  
ATOM    956 1HB  ARG A  59      14.415   8.425  13.296  1.00  0.63           H  
ATOM    957 2HB  ARG A  59      16.053   8.772  12.769  1.00  0.63           H  
ATOM    958 1HG  ARG A  59      15.932  11.013  13.678  1.00  0.63           H  
ATOM    959 2HG  ARG A  59      14.206  10.817  14.042  1.00  0.63           H  
ATOM    960 1HD  ARG A  59      14.754   9.026  15.596  1.00  0.63           H  
ATOM    961 2HD  ARG A  59      16.485   9.280  15.265  1.00  0.63           H  
ATOM    962  HE  ARG A  59      15.545  11.761  16.003  1.00  0.63           H  
ATOM    963 1HH1 ARG A  59      15.550   8.568  17.471  1.00  0.63           H  
ATOM    964 2HH1 ARG A  59      15.590   9.186  19.108  1.00  0.63           H  
ATOM    965 1HH2 ARG A  59      15.597  12.546  18.131  1.00  0.63           H  
ATOM    966 2HH2 ARG A  59      15.616  11.435  19.482  1.00  0.63           H  
ATOM    967  N   GLU A  60      13.852   7.644  10.420  1.00  0.66           N  
ATOM    968  CA  GLU A  60      13.992   6.614   9.400  1.00  0.66           C  
ATOM    969  C   GLU A  60      13.814   7.245   8.021  1.00  0.66           C  
ATOM    970  O   GLU A  60      14.565   6.943   7.087  1.00  0.66           O  
ATOM    971  CB  GLU A  60      12.980   5.492   9.639  1.00  0.66           C  
ATOM    972  CG  GLU A  60      13.249   4.602  10.883  1.00  0.66           C  
ATOM    973  CD  GLU A  60      14.503   3.768  10.783  1.00  0.66           C  
ATOM    974  OE1 GLU A  60      14.639   3.074   9.809  1.00  0.66           O  
ATOM    975  OE2 GLU A  60      15.327   3.831  11.669  1.00  0.66           O  
ATOM    976  H   GLU A  60      13.098   7.590  11.104  1.00  0.66           H  
ATOM    977  HA  GLU A  60      14.996   6.196   9.461  1.00  0.66           H  
ATOM    978 1HB  GLU A  60      11.991   5.931   9.772  1.00  0.66           H  
ATOM    979 2HB  GLU A  60      12.925   4.849   8.763  1.00  0.66           H  
ATOM    980 1HG  GLU A  60      13.335   5.241  11.756  1.00  0.66           H  
ATOM    981 2HG  GLU A  60      12.388   3.949  11.035  1.00  0.66           H  
ATOM    982  N   TRP A  61      12.884   8.203   7.916  1.00  0.70           N  
ATOM    983  CA  TRP A  61      12.666   8.928   6.673  1.00  0.70           C  
ATOM    984  C   TRP A  61      13.939   9.688   6.289  1.00  0.70           C  
ATOM    985  O   TRP A  61      14.397   9.606   5.147  1.00  0.70           O  
ATOM    986  CB  TRP A  61      11.489   9.902   6.821  1.00  0.70           C  
ATOM    987  CG  TRP A  61      11.192  10.706   5.599  1.00  0.70           C  
ATOM    988  CD1 TRP A  61      10.356  10.376   4.575  1.00  0.70           C  
ATOM    989  CD2 TRP A  61      11.759  11.996   5.254  1.00  0.70           C  
ATOM    990  NE1 TRP A  61      10.364  11.373   3.625  1.00  0.70           N  
ATOM    991  CE2 TRP A  61      11.221  12.363   4.023  1.00  0.70           C  
ATOM    992  CE3 TRP A  61      12.670  12.850   5.884  1.00  0.70           C  
ATOM    993  CZ2 TRP A  61      11.567  13.548   3.397  1.00  0.70           C  
ATOM    994  CZ3 TRP A  61      13.026  14.034   5.260  1.00  0.70           C  
ATOM    995  CH2 TRP A  61      12.489  14.376   4.045  1.00  0.70           C  
ATOM    996  H   TRP A  61      12.279   8.402   8.713  1.00  0.70           H  
ATOM    997  HA  TRP A  61      12.434   8.209   5.887  1.00  0.70           H  
ATOM    998 1HB  TRP A  61      10.608   9.335   7.083  1.00  0.70           H  
ATOM    999 2HB  TRP A  61      11.676  10.588   7.627  1.00  0.70           H  
ATOM   1000  HD1 TRP A  61       9.768   9.461   4.514  1.00  0.70           H  
ATOM   1001  HE1 TRP A  61       9.812  11.385   2.740  1.00  0.70           H  
ATOM   1002  HE3 TRP A  61      13.089  12.584   6.841  1.00  0.70           H  
ATOM   1003  HZ2 TRP A  61      11.145  13.834   2.431  1.00  0.70           H  
ATOM   1004  HZ3 TRP A  61      13.740  14.688   5.760  1.00  0.70           H  
ATOM   1005  HH2 TRP A  61      12.787  15.315   3.579  1.00  0.70           H  
ATOM   1006  N   LYS A  62      14.546  10.389   7.258  1.00  0.76           N  
ATOM   1007  CA  LYS A  62      15.762  11.171   7.013  1.00  0.76           C  
ATOM   1008  C   LYS A  62      16.929  10.308   6.541  1.00  0.76           C  
ATOM   1009  O   LYS A  62      17.760  10.755   5.748  1.00  0.76           O  
ATOM   1010  CB  LYS A  62      16.187  11.954   8.259  1.00  0.76           C  
ATOM   1011  CG  LYS A  62      15.309  13.159   8.632  1.00  0.76           C  
ATOM   1012  CD  LYS A  62      15.856  13.849   9.880  1.00  0.76           C  
ATOM   1013  CE  LYS A  62      15.068  15.098  10.244  1.00  0.76           C  
ATOM   1014  NZ  LYS A  62      15.612  15.751  11.477  1.00  0.76           N  
ATOM   1015  H   LYS A  62      14.121  10.409   8.185  1.00  0.76           H  
ATOM   1016  HA  LYS A  62      15.547  11.887   6.222  1.00  0.76           H  
ATOM   1017 1HB  LYS A  62      16.192  11.279   9.112  1.00  0.76           H  
ATOM   1018 2HB  LYS A  62      17.206  12.312   8.126  1.00  0.76           H  
ATOM   1019 1HG  LYS A  62      15.286  13.869   7.806  1.00  0.76           H  
ATOM   1020 2HG  LYS A  62      14.296  12.824   8.832  1.00  0.76           H  
ATOM   1021 1HD  LYS A  62      15.810  13.152  10.718  1.00  0.76           H  
ATOM   1022 2HD  LYS A  62      16.897  14.124   9.716  1.00  0.76           H  
ATOM   1023 1HE  LYS A  62      15.118  15.805   9.418  1.00  0.76           H  
ATOM   1024 2HE  LYS A  62      14.031  14.833  10.414  1.00  0.76           H  
ATOM   1025 1HZ  LYS A  62      15.072  16.577  11.692  1.00  0.76           H  
ATOM   1026 2HZ  LYS A  62      15.561  15.107  12.252  1.00  0.76           H  
ATOM   1027 3HZ  LYS A  62      16.576  16.013  11.322  1.00  0.76           H  
ATOM   1028  N   GLN A  63      16.967   9.056   6.991  1.00  0.84           N  
ATOM   1029  CA  GLN A  63      18.017   8.118   6.609  1.00  0.84           C  
ATOM   1030  C   GLN A  63      17.690   7.363   5.315  1.00  0.84           C  
ATOM   1031  O   GLN A  63      18.443   6.479   4.901  1.00  0.84           O  
ATOM   1032  CB  GLN A  63      18.282   7.116   7.738  1.00  0.84           C  
ATOM   1033  CG  GLN A  63      18.843   7.729   9.033  1.00  0.84           C  
ATOM   1034  CD  GLN A  63      20.225   8.347   8.844  1.00  0.84           C  
ATOM   1035  OE1 GLN A  63      21.126   7.706   8.293  1.00  0.84           O  
ATOM   1036  NE2 GLN A  63      20.409   9.582   9.306  1.00  0.84           N  
ATOM   1037  H   GLN A  63      16.266   8.760   7.674  1.00  0.84           H  
ATOM   1038  HA  GLN A  63      18.930   8.685   6.439  1.00  0.84           H  
ATOM   1039 1HB  GLN A  63      17.340   6.619   7.994  1.00  0.84           H  
ATOM   1040 2HB  GLN A  63      18.973   6.351   7.392  1.00  0.84           H  
ATOM   1041 1HG  GLN A  63      18.167   8.514   9.365  1.00  0.84           H  
ATOM   1042 2HG  GLN A  63      18.908   6.950   9.792  1.00  0.84           H  
ATOM   1043 1HE2 GLN A  63      21.302  10.025   9.208  1.00  0.84           H  
ATOM   1044 2HE2 GLN A  63      19.659  10.065   9.755  1.00  0.84           H  
ATOM   1045  N   GLY A  64      16.564   7.699   4.679  1.00  0.91           N  
ATOM   1046  CA  GLY A  64      16.140   7.067   3.438  1.00  0.91           C  
ATOM   1047  C   GLY A  64      15.347   5.776   3.627  1.00  0.91           C  
ATOM   1048  O   GLY A  64      14.955   5.130   2.650  1.00  0.91           O  
ATOM   1049  H   GLY A  64      15.968   8.436   5.050  1.00  0.91           H  
ATOM   1050 1HA  GLY A  64      15.529   7.780   2.882  1.00  0.91           H  
ATOM   1051 2HA  GLY A  64      17.017   6.865   2.826  1.00  0.91           H  
ATOM   1052  N   ASN A  65      15.074   5.377   4.865  1.00  0.96           N  
ATOM   1053  CA  ASN A  65      14.352   4.135   5.055  1.00  0.96           C  
ATOM   1054  C   ASN A  65      12.862   4.397   5.047  1.00  0.96           C  
ATOM   1055  O   ASN A  65      12.180   4.331   6.073  1.00  0.96           O  
ATOM   1056  CB  ASN A  65      14.797   3.435   6.313  1.00  0.96           C  
ATOM   1057  CG  ASN A  65      14.250   2.027   6.407  1.00  0.96           C  
ATOM   1058  OD1 ASN A  65      13.266   1.659   5.737  1.00  0.96           O  
ATOM   1059  ND2 ASN A  65      14.886   1.215   7.215  1.00  0.96           N  
ATOM   1060  H   ASN A  65      15.331   5.942   5.672  1.00  0.96           H  
ATOM   1061  HA  ASN A  65      14.567   3.474   4.215  1.00  0.96           H  
ATOM   1062 1HB  ASN A  65      15.886   3.398   6.345  1.00  0.96           H  
ATOM   1063 2HB  ASN A  65      14.468   4.001   7.183  1.00  0.96           H  
ATOM   1064 1HD2 ASN A  65      14.581   0.269   7.319  1.00  0.96           H  
ATOM   1065 2HD2 ASN A  65      15.676   1.546   7.737  1.00  0.96           H  
ATOM   1066  N   GLU A  66      12.363   4.642   3.847  1.00  1.00           N  
ATOM   1067  CA  GLU A  66      10.971   4.997   3.630  1.00  1.00           C  
ATOM   1068  C   GLU A  66      10.036   3.875   4.062  1.00  1.00           C  
ATOM   1069  O   GLU A  66       8.960   4.129   4.605  1.00  1.00           O  
ATOM   1070  CB  GLU A  66      10.763   5.350   2.160  1.00  1.00           C  
ATOM   1071  CG  GLU A  66      11.462   6.661   1.742  1.00  1.00           C  
ATOM   1072  CD  GLU A  66      11.408   6.945   0.247  1.00  1.00           C  
ATOM   1073  OE1 GLU A  66      11.007   6.084  -0.494  1.00  1.00           O  
ATOM   1074  OE2 GLU A  66      11.781   8.028  -0.144  1.00  1.00           O  
ATOM   1075  H   GLU A  66      13.035   4.650   3.078  1.00  1.00           H  
ATOM   1076  HA  GLU A  66      10.749   5.880   4.229  1.00  1.00           H  
ATOM   1077 1HB  GLU A  66      11.147   4.546   1.533  1.00  1.00           H  
ATOM   1078 2HB  GLU A  66       9.695   5.449   1.952  1.00  1.00           H  
ATOM   1079 1HG  GLU A  66      10.994   7.492   2.275  1.00  1.00           H  
ATOM   1080 2HG  GLU A  66      12.505   6.611   2.059  1.00  1.00           H  
ATOM   1081  N   GLU A  67      10.446   2.626   3.842  1.00  1.01           N  
ATOM   1082  CA  GLU A  67       9.606   1.501   4.231  1.00  1.01           C  
ATOM   1083  C   GLU A  67       9.387   1.458   5.737  1.00  1.01           C  
ATOM   1084  O   GLU A  67       8.249   1.338   6.200  1.00  1.01           O  
ATOM   1085  CB  GLU A  67      10.206   0.173   3.770  1.00  1.01           C  
ATOM   1086  CG  GLU A  67       9.373  -1.038   4.179  1.00  1.01           C  
ATOM   1087  CD  GLU A  67       9.927  -2.365   3.713  1.00  1.01           C  
ATOM   1088  OE1 GLU A  67      10.903  -2.379   3.006  1.00  1.01           O  
ATOM   1089  OE2 GLU A  67       9.371  -3.374   4.101  1.00  1.01           O  
ATOM   1090  H   GLU A  67      11.343   2.469   3.406  1.00  1.01           H  
ATOM   1091  HA  GLU A  67       8.632   1.623   3.754  1.00  1.01           H  
ATOM   1092 1HB  GLU A  67      10.304   0.171   2.685  1.00  1.01           H  
ATOM   1093 2HB  GLU A  67      11.205   0.058   4.194  1.00  1.01           H  
ATOM   1094 1HG  GLU A  67       9.311  -1.050   5.268  1.00  1.01           H  
ATOM   1095 2HG  GLU A  67       8.367  -0.913   3.791  1.00  1.01           H  
ATOM   1096  N   GLN A  68      10.463   1.557   6.523  1.00  0.99           N  
ATOM   1097  CA  GLN A  68      10.262   1.509   7.961  1.00  0.99           C  
ATOM   1098  C   GLN A  68       9.534   2.762   8.417  1.00  0.99           C  
ATOM   1099  O   GLN A  68       8.698   2.701   9.314  1.00  0.99           O  
ATOM   1100  CB  GLN A  68      11.565   1.336   8.716  1.00  0.99           C  
ATOM   1101  CG  GLN A  68      11.395   1.046  10.208  1.00  0.99           C  
ATOM   1102  CD  GLN A  68      10.681  -0.294  10.460  1.00  0.99           C  
ATOM   1103  OE1 GLN A  68      11.072  -1.313   9.869  1.00  0.99           O  
ATOM   1104  NE2 GLN A  68       9.673  -0.324  11.340  1.00  0.99           N  
ATOM   1105  H   GLN A  68      11.401   1.659   6.139  1.00  0.99           H  
ATOM   1106  HA  GLN A  68       9.632   0.653   8.191  1.00  0.99           H  
ATOM   1107 1HB  GLN A  68      12.139   0.529   8.272  1.00  0.99           H  
ATOM   1108 2HB  GLN A  68      12.159   2.252   8.626  1.00  0.99           H  
ATOM   1109 1HG  GLN A  68      12.381   1.016  10.675  1.00  0.99           H  
ATOM   1110 2HG  GLN A  68      10.796   1.844  10.660  1.00  0.99           H  
ATOM   1111 1HE2 GLN A  68       9.210  -1.181  11.532  1.00  0.99           H  
ATOM   1112 2HE2 GLN A  68       9.369   0.523  11.850  1.00  0.99           H  
ATOM   1113  N   ALA A  69       9.814   3.907   7.778  1.00  0.95           N  
ATOM   1114  CA  ALA A  69       9.140   5.139   8.166  1.00  0.95           C  
ATOM   1115  C   ALA A  69       7.634   4.965   8.014  1.00  0.95           C  
ATOM   1116  O   ALA A  69       6.856   5.355   8.892  1.00  0.95           O  
ATOM   1117  CB  ALA A  69       9.620   6.289   7.305  1.00  0.95           C  
ATOM   1118  H   ALA A  69      10.526   3.937   7.045  1.00  0.95           H  
ATOM   1119  HA  ALA A  69       9.368   5.342   9.212  1.00  0.95           H  
ATOM   1120 1HB  ALA A  69       9.131   7.198   7.610  1.00  0.95           H  
ATOM   1121 2HB  ALA A  69      10.695   6.397   7.425  1.00  0.95           H  
ATOM   1122 3HB  ALA A  69       9.392   6.085   6.267  1.00  0.95           H  
ATOM   1123  N   ARG A  70       7.234   4.312   6.917  1.00  0.92           N  
ATOM   1124  CA  ARG A  70       5.844   4.002   6.648  1.00  0.92           C  
ATOM   1125  C   ARG A  70       5.272   3.115   7.732  1.00  0.92           C  
ATOM   1126  O   ARG A  70       4.228   3.423   8.309  1.00  0.92           O  
ATOM   1127  CB  ARG A  70       5.691   3.311   5.301  1.00  0.92           C  
ATOM   1128  CG  ARG A  70       4.266   2.928   4.929  1.00  0.92           C  
ATOM   1129  CD  ARG A  70       4.215   2.148   3.647  1.00  0.92           C  
ATOM   1130  NE  ARG A  70       4.786   0.802   3.746  1.00  0.92           N  
ATOM   1131  CZ  ARG A  70       5.160   0.059   2.671  1.00  0.92           C  
ATOM   1132  NH1 ARG A  70       5.034   0.549   1.454  1.00  0.92           N  
ATOM   1133  NH2 ARG A  70       5.650  -1.159   2.831  1.00  0.92           N  
ATOM   1134  H   ARG A  70       7.929   4.038   6.222  1.00  0.92           H  
ATOM   1135  HA  ARG A  70       5.283   4.930   6.624  1.00  0.92           H  
ATOM   1136 1HB  ARG A  70       6.080   3.960   4.515  1.00  0.92           H  
ATOM   1137 2HB  ARG A  70       6.276   2.405   5.284  1.00  0.92           H  
ATOM   1138 1HG  ARG A  70       3.860   2.304   5.718  1.00  0.92           H  
ATOM   1139 2HG  ARG A  70       3.652   3.823   4.826  1.00  0.92           H  
ATOM   1140 1HD  ARG A  70       3.185   2.064   3.297  1.00  0.92           H  
ATOM   1141 2HD  ARG A  70       4.800   2.684   2.917  1.00  0.92           H  
ATOM   1142  HE  ARG A  70       4.899   0.398   4.668  1.00  0.92           H  
ATOM   1143 1HH1 ARG A  70       4.669   1.485   1.314  1.00  0.92           H  
ATOM   1144 2HH1 ARG A  70       5.311   0.002   0.651  1.00  0.92           H  
ATOM   1145 1HH2 ARG A  70       5.752  -1.547   3.756  1.00  0.92           H  
ATOM   1146 2HH2 ARG A  70       5.928  -1.702   2.027  1.00  0.92           H  
ATOM   1147  N   LYS A  71       5.965   2.017   8.035  1.00  0.89           N  
ATOM   1148  CA  LYS A  71       5.467   1.073   9.027  1.00  0.89           C  
ATOM   1149  C   LYS A  71       5.312   1.721  10.397  1.00  0.89           C  
ATOM   1150  O   LYS A  71       4.304   1.509  11.084  1.00  0.89           O  
ATOM   1151  CB  LYS A  71       6.420  -0.121   9.123  1.00  0.89           C  
ATOM   1152  CG  LYS A  71       6.391  -1.046   7.914  1.00  0.89           C  
ATOM   1153  CD  LYS A  71       7.417  -2.173   8.034  1.00  0.89           C  
ATOM   1154  CE  LYS A  71       7.336  -3.119   6.833  1.00  0.89           C  
ATOM   1155  NZ  LYS A  71       8.389  -4.175   6.866  1.00  0.89           N  
ATOM   1156  H   LYS A  71       6.839   1.823   7.542  1.00  0.89           H  
ATOM   1157  HA  LYS A  71       4.488   0.721   8.706  1.00  0.89           H  
ATOM   1158 1HB  LYS A  71       7.440   0.247   9.241  1.00  0.89           H  
ATOM   1159 2HB  LYS A  71       6.182  -0.706  10.008  1.00  0.89           H  
ATOM   1160 1HG  LYS A  71       5.396  -1.477   7.808  1.00  0.89           H  
ATOM   1161 2HG  LYS A  71       6.613  -0.465   7.018  1.00  0.89           H  
ATOM   1162 1HD  LYS A  71       8.424  -1.743   8.079  1.00  0.89           H  
ATOM   1163 2HD  LYS A  71       7.240  -2.737   8.947  1.00  0.89           H  
ATOM   1164 1HE  LYS A  71       6.360  -3.599   6.834  1.00  0.89           H  
ATOM   1165 2HE  LYS A  71       7.442  -2.544   5.915  1.00  0.89           H  
ATOM   1166 1HZ  LYS A  71       8.291  -4.780   6.054  1.00  0.89           H  
ATOM   1167 2HZ  LYS A  71       9.304  -3.737   6.846  1.00  0.89           H  
ATOM   1168 3HZ  LYS A  71       8.296  -4.723   7.705  1.00  0.89           H  
ATOM   1169  N   ASP A  72       6.265   2.567  10.778  1.00  0.88           N  
ATOM   1170  CA  ASP A  72       6.167   3.205  12.073  1.00  0.88           C  
ATOM   1171  C   ASP A  72       4.998   4.185  12.091  1.00  0.88           C  
ATOM   1172  O   ASP A  72       4.235   4.220  13.064  1.00  0.88           O  
ATOM   1173  CB  ASP A  72       7.480   3.897  12.426  1.00  0.88           C  
ATOM   1174  CG  ASP A  72       8.618   2.911  12.746  1.00  0.88           C  
ATOM   1175  OD1 ASP A  72       8.351   1.745  12.916  1.00  0.88           O  
ATOM   1176  OD2 ASP A  72       9.753   3.324  12.813  1.00  0.88           O  
ATOM   1177  H   ASP A  72       7.073   2.734  10.179  1.00  0.88           H  
ATOM   1178  HA  ASP A  72       5.975   2.438  12.822  1.00  0.88           H  
ATOM   1179 1HB  ASP A  72       7.792   4.489  11.565  1.00  0.88           H  
ATOM   1180 2HB  ASP A  72       7.332   4.573  13.273  1.00  0.88           H  
ATOM   1181  N   MET A  73       4.794   4.939  11.002  1.00  0.88           N  
ATOM   1182  CA  MET A  73       3.656   5.838  11.009  1.00  0.88           C  
ATOM   1183  C   MET A  73       2.344   5.116  10.929  1.00  0.88           C  
ATOM   1184  O   MET A  73       1.367   5.575  11.501  1.00  0.88           O  
ATOM   1185  CB  MET A  73       3.727   6.868   9.919  1.00  0.88           C  
ATOM   1186  CG  MET A  73       4.746   7.849  10.168  1.00  0.88           C  
ATOM   1187  SD  MET A  73       4.589   8.578  11.857  1.00  0.88           S  
ATOM   1188  CE  MET A  73       3.071   9.494  11.749  1.00  0.88           C  
ATOM   1189  H   MET A  73       5.428   4.906  10.201  1.00  0.88           H  
ATOM   1190  HA  MET A  73       3.669   6.373  11.955  1.00  0.88           H  
ATOM   1191 1HB  MET A  73       3.962   6.363   8.988  1.00  0.88           H  
ATOM   1192 2HB  MET A  73       2.765   7.367   9.803  1.00  0.88           H  
ATOM   1193 1HG  MET A  73       5.708   7.393  10.050  1.00  0.88           H  
ATOM   1194 2HG  MET A  73       4.635   8.631   9.437  1.00  0.88           H  
ATOM   1195 1HE  MET A  73       2.856   9.973  12.699  1.00  0.88           H  
ATOM   1196 2HE  MET A  73       3.178  10.249  10.983  1.00  0.88           H  
ATOM   1197 3HE  MET A  73       2.258   8.821  11.491  1.00  0.88           H  
ATOM   1198  N   ARG A  74       2.294   3.970  10.265  1.00  0.89           N  
ATOM   1199  CA  ARG A  74       1.035   3.253  10.224  1.00  0.89           C  
ATOM   1200  C   ARG A  74       0.635   2.847  11.632  1.00  0.89           C  
ATOM   1201  O   ARG A  74      -0.534   2.944  12.009  1.00  0.89           O  
ATOM   1202  CB  ARG A  74       1.119   2.052   9.306  1.00  0.89           C  
ATOM   1203  CG  ARG A  74       1.113   2.398   7.821  1.00  0.89           C  
ATOM   1204  CD  ARG A  74       1.333   1.208   6.972  1.00  0.89           C  
ATOM   1205  NE  ARG A  74       0.309   0.202   7.189  1.00  0.89           N  
ATOM   1206  CZ  ARG A  74      -0.923   0.255   6.669  1.00  0.89           C  
ATOM   1207  NH1 ARG A  74      -1.295   1.258   5.943  1.00  0.89           N  
ATOM   1208  NH2 ARG A  74      -1.801  -0.689   6.883  1.00  0.89           N  
ATOM   1209  H   ARG A  74       3.111   3.616   9.770  1.00  0.89           H  
ATOM   1210  HA  ARG A  74       0.271   3.921   9.828  1.00  0.89           H  
ATOM   1211 1HB  ARG A  74       2.042   1.510   9.513  1.00  0.89           H  
ATOM   1212 2HB  ARG A  74       0.288   1.378   9.505  1.00  0.89           H  
ATOM   1213 1HG  ARG A  74       0.145   2.825   7.558  1.00  0.89           H  
ATOM   1214 2HG  ARG A  74       1.889   3.126   7.607  1.00  0.89           H  
ATOM   1215 1HD  ARG A  74       1.314   1.497   5.923  1.00  0.89           H  
ATOM   1216 2HD  ARG A  74       2.301   0.770   7.211  1.00  0.89           H  
ATOM   1217  HE  ARG A  74       0.547  -0.601   7.755  1.00  0.89           H  
ATOM   1218 1HH1 ARG A  74      -0.665   2.017   5.758  1.00  0.89           H  
ATOM   1219 2HH1 ARG A  74      -2.246   1.245   5.591  1.00  0.89           H  
ATOM   1220 1HH2 ARG A  74      -1.573  -1.495   7.444  1.00  0.89           H  
ATOM   1221 2HH2 ARG A  74      -2.722  -0.561   6.464  1.00  0.89           H  
ATOM   1222  N   LYS A  75       1.614   2.440  12.442  1.00  0.90           N  
ATOM   1223  CA  LYS A  75       1.320   2.069  13.817  1.00  0.90           C  
ATOM   1224  C   LYS A  75       0.827   3.287  14.615  1.00  0.90           C  
ATOM   1225  O   LYS A  75      -0.129   3.190  15.397  1.00  0.90           O  
ATOM   1226  CB  LYS A  75       2.563   1.436  14.445  1.00  0.90           C  
ATOM   1227  CG  LYS A  75       2.881   0.047  13.867  1.00  0.90           C  
ATOM   1228  CD  LYS A  75       4.143  -0.556  14.461  1.00  0.90           C  
ATOM   1229  CE  LYS A  75       4.439  -1.919  13.850  1.00  0.90           C  
ATOM   1230  NZ  LYS A  75       5.691  -2.513  14.394  1.00  0.90           N  
ATOM   1231  H   LYS A  75       2.569   2.355  12.084  1.00  0.90           H  
ATOM   1232  HA  LYS A  75       0.522   1.327  13.811  1.00  0.90           H  
ATOM   1233 1HB  LYS A  75       3.428   2.080  14.270  1.00  0.90           H  
ATOM   1234 2HB  LYS A  75       2.428   1.347  15.519  1.00  0.90           H  
ATOM   1235 1HG  LYS A  75       2.044  -0.624  14.058  1.00  0.90           H  
ATOM   1236 2HG  LYS A  75       3.009   0.134  12.789  1.00  0.90           H  
ATOM   1237 1HD  LYS A  75       4.986   0.112  14.262  1.00  0.90           H  
ATOM   1238 2HD  LYS A  75       4.029  -0.663  15.537  1.00  0.90           H  
ATOM   1239 1HE  LYS A  75       3.608  -2.591  14.059  1.00  0.90           H  
ATOM   1240 2HE  LYS A  75       4.541  -1.807  12.769  1.00  0.90           H  
ATOM   1241 1HZ  LYS A  75       5.852  -3.413  13.964  1.00  0.90           H  
ATOM   1242 2HZ  LYS A  75       6.469  -1.895  14.191  1.00  0.90           H  
ATOM   1243 3HZ  LYS A  75       5.606  -2.631  15.392  1.00  0.90           H  
ATOM   1244  N   VAL A  76       1.432   4.455  14.375  1.00  0.93           N  
ATOM   1245  CA  VAL A  76       0.999   5.673  15.059  1.00  0.93           C  
ATOM   1246  C   VAL A  76      -0.397   6.109  14.649  1.00  0.93           C  
ATOM   1247  O   VAL A  76      -1.243   6.383  15.492  1.00  0.93           O  
ATOM   1248  CB  VAL A  76       1.935   6.849  14.747  1.00  0.93           C  
ATOM   1249  CG1 VAL A  76       1.349   8.090  15.292  1.00  0.93           C  
ATOM   1250  CG2 VAL A  76       3.279   6.614  15.344  1.00  0.93           C  
ATOM   1251  H   VAL A  76       2.228   4.483  13.735  1.00  0.93           H  
ATOM   1252  HA  VAL A  76       1.007   5.483  16.132  1.00  0.93           H  
ATOM   1253  HB  VAL A  76       2.023   6.961  13.669  1.00  0.93           H  
ATOM   1254 1HG1 VAL A  76       1.981   8.925  15.066  1.00  0.93           H  
ATOM   1255 2HG1 VAL A  76       0.377   8.251  14.841  1.00  0.93           H  
ATOM   1256 3HG1 VAL A  76       1.241   7.992  16.364  1.00  0.93           H  
ATOM   1257 1HG2 VAL A  76       3.935   7.446  15.112  1.00  0.93           H  
ATOM   1258 2HG2 VAL A  76       3.177   6.516  16.423  1.00  0.93           H  
ATOM   1259 3HG2 VAL A  76       3.693   5.705  14.931  1.00  0.93           H  
ATOM   1260  N   LEU A  77      -0.634   6.151  13.343  1.00  0.96           N  
ATOM   1261  CA  LEU A  77      -1.888   6.607  12.773  1.00  0.96           C  
ATOM   1262  C   LEU A  77      -3.040   5.678  13.162  1.00  0.96           C  
ATOM   1263  O   LEU A  77      -4.171   6.125  13.361  1.00  0.96           O  
ATOM   1264  CB  LEU A  77      -1.739   6.686  11.242  1.00  0.96           C  
ATOM   1265  CG  LEU A  77      -0.721   7.788  10.693  1.00  0.96           C  
ATOM   1266  CD1 LEU A  77      -0.553   7.650   9.165  1.00  0.96           C  
ATOM   1267  CD2 LEU A  77      -1.191   9.150  11.062  1.00  0.96           C  
ATOM   1268  H   LEU A  77       0.108   5.880  12.711  1.00  0.96           H  
ATOM   1269  HA  LEU A  77      -2.099   7.600  13.157  1.00  0.96           H  
ATOM   1270 1HB  LEU A  77      -1.387   5.715  10.890  1.00  0.96           H  
ATOM   1271 2HB  LEU A  77      -2.714   6.875  10.800  1.00  0.96           H  
ATOM   1272  HG  LEU A  77       0.241   7.632  11.149  1.00  0.96           H  
ATOM   1273 1HD1 LEU A  77       0.163   8.394   8.809  1.00  0.96           H  
ATOM   1274 2HD1 LEU A  77      -0.182   6.651   8.933  1.00  0.96           H  
ATOM   1275 3HD1 LEU A  77      -1.510   7.806   8.668  1.00  0.96           H  
ATOM   1276 1HD2 LEU A  77      -0.479   9.896  10.711  1.00  0.96           H  
ATOM   1277 2HD2 LEU A  77      -2.148   9.336  10.619  1.00  0.96           H  
ATOM   1278 3HD2 LEU A  77      -1.265   9.189  12.127  1.00  0.96           H  
ATOM   1279  N   LYS A  78      -2.746   4.378  13.280  1.00  0.97           N  
ATOM   1280  CA  LYS A  78      -3.737   3.370  13.631  1.00  0.97           C  
ATOM   1281  C   LYS A  78      -4.096   3.343  15.117  1.00  0.97           C  
ATOM   1282  O   LYS A  78      -5.268   3.159  15.457  1.00  0.97           O  
ATOM   1283  CB  LYS A  78      -3.253   1.983  13.213  1.00  0.97           C  
ATOM   1284  CG  LYS A  78      -4.247   0.859  13.479  1.00  0.97           C  
ATOM   1285  CD  LYS A  78      -3.754  -0.470  12.912  1.00  0.97           C  
ATOM   1286  CE  LYS A  78      -4.754  -1.590  13.175  1.00  0.97           C  
ATOM   1287  NZ  LYS A  78      -4.285  -2.894  12.629  1.00  0.97           N  
ATOM   1288  H   LYS A  78      -1.802   4.054  13.075  1.00  0.97           H  
ATOM   1289  HA  LYS A  78      -4.649   3.594  13.079  1.00  0.97           H  
ATOM   1290 1HB  LYS A  78      -3.020   1.987  12.148  1.00  0.97           H  
ATOM   1291 2HB  LYS A  78      -2.326   1.754  13.745  1.00  0.97           H  
ATOM   1292 1HG  LYS A  78      -4.388   0.757  14.556  1.00  0.97           H  
ATOM   1293 2HG  LYS A  78      -5.206   1.109  13.027  1.00  0.97           H  
ATOM   1294 1HD  LYS A  78      -3.601  -0.371  11.837  1.00  0.97           H  
ATOM   1295 2HD  LYS A  78      -2.801  -0.726  13.375  1.00  0.97           H  
ATOM   1296 1HE  LYS A  78      -4.902  -1.690  14.249  1.00  0.97           H  
ATOM   1297 2HE  LYS A  78      -5.706  -1.335  12.709  1.00  0.97           H  
ATOM   1298 1HZ  LYS A  78      -4.974  -3.608  12.823  1.00  0.97           H  
ATOM   1299 2HZ  LYS A  78      -4.156  -2.815  11.631  1.00  0.97           H  
ATOM   1300 3HZ  LYS A  78      -3.409  -3.146  13.063  1.00  0.97           H  
ATOM   1301  N   SER A  79      -3.113   3.505  16.013  1.00  0.97           N  
ATOM   1302  CA  SER A  79      -3.410   3.411  17.439  1.00  0.97           C  
ATOM   1303  C   SER A  79      -4.553   4.378  17.796  1.00  0.97           C  
ATOM   1304  O   SER A  79      -4.416   5.584  17.566  1.00  0.97           O  
ATOM   1305  CB  SER A  79      -2.170   3.773  18.243  1.00  0.97           C  
ATOM   1306  OG  SER A  79      -2.430   3.786  19.629  1.00  0.97           O  
ATOM   1307  H   SER A  79      -2.147   3.646  15.708  1.00  0.97           H  
ATOM   1308  HA  SER A  79      -3.651   2.380  17.654  1.00  0.97           H  
ATOM   1309 1HB  SER A  79      -1.376   3.056  18.023  1.00  0.97           H  
ATOM   1310 2HB  SER A  79      -1.811   4.756  17.923  1.00  0.97           H  
ATOM   1311  HG  SER A  79      -1.597   4.037  20.044  1.00  0.97           H  
ATOM   1312  N   PRO A  80      -5.661   3.898  18.415  1.00  0.95           N  
ATOM   1313  CA  PRO A  80      -6.822   4.675  18.817  1.00  0.95           C  
ATOM   1314  C   PRO A  80      -6.499   5.922  19.608  1.00  0.95           C  
ATOM   1315  O   PRO A  80      -7.166   6.937  19.445  1.00  0.95           O  
ATOM   1316  CB  PRO A  80      -7.586   3.683  19.698  1.00  0.95           C  
ATOM   1317  CG  PRO A  80      -7.250   2.341  19.116  1.00  0.95           C  
ATOM   1318  CD  PRO A  80      -5.799   2.449  18.705  1.00  0.95           C  
ATOM   1319  HA  PRO A  80      -7.406   4.925  17.919  1.00  0.95           H  
ATOM   1320 1HB  PRO A  80      -7.269   3.789  20.747  1.00  0.95           H  
ATOM   1321 2HB  PRO A  80      -8.663   3.906  19.667  1.00  0.95           H  
ATOM   1322 1HG  PRO A  80      -7.423   1.550  19.861  1.00  0.95           H  
ATOM   1323 2HG  PRO A  80      -7.911   2.124  18.263  1.00  0.95           H  
ATOM   1324 1HD  PRO A  80      -5.120   2.136  19.515  1.00  0.95           H  
ATOM   1325 2HD  PRO A  80      -5.689   1.849  17.787  1.00  0.95           H  
ATOM   1326  N   ALA A  81      -5.460   5.888  20.444  1.00  0.91           N  
ATOM   1327  CA  ALA A  81      -5.145   7.081  21.220  1.00  0.91           C  
ATOM   1328  C   ALA A  81      -4.777   8.237  20.292  1.00  0.91           C  
ATOM   1329  O   ALA A  81      -5.140   9.389  20.542  1.00  0.91           O  
ATOM   1330  CB  ALA A  81      -4.016   6.797  22.199  1.00  0.91           C  
ATOM   1331  H   ALA A  81      -4.905   5.050  20.555  1.00  0.91           H  
ATOM   1332  HA  ALA A  81      -6.036   7.365  21.780  1.00  0.91           H  
ATOM   1333 1HB  ALA A  81      -3.821   7.678  22.791  1.00  0.91           H  
ATOM   1334 2HB  ALA A  81      -4.308   5.983  22.860  1.00  0.91           H  
ATOM   1335 3HB  ALA A  81      -3.118   6.517  21.651  1.00  0.91           H  
ATOM   1336  N   PHE A  82      -4.051   7.923  19.213  1.00  0.86           N  
ATOM   1337  CA  PHE A  82      -3.602   8.933  18.271  1.00  0.86           C  
ATOM   1338  C   PHE A  82      -4.810   9.396  17.504  1.00  0.86           C  
ATOM   1339  O   PHE A  82      -5.028  10.588  17.319  1.00  0.86           O  
ATOM   1340  CB  PHE A  82      -2.584   8.385  17.284  1.00  0.86           C  
ATOM   1341  CG  PHE A  82      -1.929   9.422  16.402  1.00  0.86           C  
ATOM   1342  CD1 PHE A  82      -0.850  10.103  16.879  1.00  0.86           C  
ATOM   1343  CD2 PHE A  82      -2.378   9.710  15.125  1.00  0.86           C  
ATOM   1344  CE1 PHE A  82      -0.186  11.040  16.116  1.00  0.86           C  
ATOM   1345  CE2 PHE A  82      -1.727  10.661  14.353  1.00  0.86           C  
ATOM   1346  CZ  PHE A  82      -0.621  11.315  14.851  1.00  0.86           C  
ATOM   1347  H   PHE A  82      -3.847   6.950  19.003  1.00  0.86           H  
ATOM   1348  HA  PHE A  82      -3.172   9.774  18.817  1.00  0.86           H  
ATOM   1349 1HB  PHE A  82      -1.802   7.851  17.822  1.00  0.86           H  
ATOM   1350 2HB  PHE A  82      -3.076   7.657  16.635  1.00  0.86           H  
ATOM   1351  HD1 PHE A  82      -0.523   9.872  17.874  1.00  0.86           H  
ATOM   1352  HD2 PHE A  82      -3.250   9.174  14.733  1.00  0.86           H  
ATOM   1353  HE1 PHE A  82       0.683  11.558  16.523  1.00  0.86           H  
ATOM   1354  HE2 PHE A  82      -2.085  10.889  13.350  1.00  0.86           H  
ATOM   1355  HZ  PHE A  82      -0.102  12.053  14.247  1.00  0.86           H  
ATOM   1356  N   LYS A  83      -5.597   8.435  17.025  1.00  0.81           N  
ATOM   1357  CA  LYS A  83      -6.751   8.791  16.218  1.00  0.81           C  
ATOM   1358  C   LYS A  83      -7.686   9.721  16.979  1.00  0.81           C  
ATOM   1359  O   LYS A  83      -8.155  10.729  16.435  1.00  0.81           O  
ATOM   1360  CB  LYS A  83      -7.460   7.534  15.709  1.00  0.81           C  
ATOM   1361  CG  LYS A  83      -8.665   7.811  14.806  1.00  0.81           C  
ATOM   1362  CD  LYS A  83      -9.212   6.534  14.160  1.00  0.81           C  
ATOM   1363  CE  LYS A  83     -10.446   6.839  13.308  1.00  0.81           C  
ATOM   1364  NZ  LYS A  83     -10.951   5.634  12.568  1.00  0.81           N  
ATOM   1365  H   LYS A  83      -5.367   7.456  17.218  1.00  0.81           H  
ATOM   1366  HA  LYS A  83      -6.394   9.343  15.363  1.00  0.81           H  
ATOM   1367 1HB  LYS A  83      -6.746   6.917  15.151  1.00  0.81           H  
ATOM   1368 2HB  LYS A  83      -7.803   6.948  16.559  1.00  0.81           H  
ATOM   1369 1HG  LYS A  83      -9.454   8.272  15.402  1.00  0.81           H  
ATOM   1370 2HG  LYS A  83      -8.383   8.499  14.026  1.00  0.81           H  
ATOM   1371 1HD  LYS A  83      -8.442   6.089  13.522  1.00  0.81           H  
ATOM   1372 2HD  LYS A  83      -9.477   5.815  14.934  1.00  0.81           H  
ATOM   1373 1HE  LYS A  83     -11.233   7.197  13.968  1.00  0.81           H  
ATOM   1374 2HE  LYS A  83     -10.205   7.621  12.586  1.00  0.81           H  
ATOM   1375 1HZ  LYS A  83     -11.768   5.882  12.037  1.00  0.81           H  
ATOM   1376 2HZ  LYS A  83     -10.236   5.279  11.903  1.00  0.81           H  
ATOM   1377 3HZ  LYS A  83     -11.188   4.901  13.214  1.00  0.81           H  
ATOM   1378  N   GLN A  84      -7.925   9.414  18.253  1.00  0.77           N  
ATOM   1379  CA  GLN A  84      -8.761  10.267  19.069  1.00  0.77           C  
ATOM   1380  C   GLN A  84      -8.114  11.631  19.244  1.00  0.77           C  
ATOM   1381  O   GLN A  84      -8.795  12.653  19.180  1.00  0.77           O  
ATOM   1382  CB  GLN A  84      -9.000   9.634  20.436  1.00  0.77           C  
ATOM   1383  CG  GLN A  84      -9.893   8.411  20.417  1.00  0.77           C  
ATOM   1384  CD  GLN A  84     -10.033   7.777  21.791  1.00  0.77           C  
ATOM   1385  OE1 GLN A  84     -10.932   6.944  22.005  1.00  0.77           O  
ATOM   1386  NE2 GLN A  84      -9.165   8.159  22.729  1.00  0.77           N  
ATOM   1387  H   GLN A  84      -7.529   8.567  18.660  1.00  0.77           H  
ATOM   1388  HA  GLN A  84      -9.717  10.402  18.566  1.00  0.77           H  
ATOM   1389 1HB  GLN A  84      -8.037   9.337  20.862  1.00  0.77           H  
ATOM   1390 2HB  GLN A  84      -9.435  10.367  21.096  1.00  0.77           H  
ATOM   1391 1HG  GLN A  84     -10.883   8.716  20.087  1.00  0.77           H  
ATOM   1392 2HG  GLN A  84      -9.484   7.676  19.731  1.00  0.77           H  
ATOM   1393 1HE2 GLN A  84      -9.247   7.784  23.679  1.00  0.77           H  
ATOM   1394 2HE2 GLN A  84      -8.461   8.837  22.517  1.00  0.77           H  
ATOM   1395  N   ALA A  85      -6.792  11.660  19.429  1.00  0.73           N  
ATOM   1396  CA  ALA A  85      -6.084  12.917  19.599  1.00  0.73           C  
ATOM   1397  C   ALA A  85      -6.224  13.810  18.389  1.00  0.73           C  
ATOM   1398  O   ALA A  85      -6.417  15.019  18.518  1.00  0.73           O  
ATOM   1399  CB  ALA A  85      -4.642  12.643  19.830  1.00  0.73           C  
ATOM   1400  H   ALA A  85      -6.258  10.792  19.495  1.00  0.73           H  
ATOM   1401  HA  ALA A  85      -6.506  13.423  20.469  1.00  0.73           H  
ATOM   1402 1HB  ALA A  85      -4.121  13.572  20.016  1.00  0.73           H  
ATOM   1403 2HB  ALA A  85      -4.581  12.002  20.668  1.00  0.73           H  
ATOM   1404 3HB  ALA A  85      -4.216  12.150  18.977  1.00  0.73           H  
ATOM   1405  N   VAL A  86      -6.170  13.198  17.205  1.00  0.70           N  
ATOM   1406  CA  VAL A  86      -6.313  13.932  15.963  1.00  0.70           C  
ATOM   1407  C   VAL A  86      -7.712  14.513  15.887  1.00  0.70           C  
ATOM   1408  O   VAL A  86      -7.878  15.674  15.512  1.00  0.70           O  
ATOM   1409  CB  VAL A  86      -6.032  13.049  14.744  1.00  0.70           C  
ATOM   1410  CG1 VAL A  86      -6.380  13.783  13.506  1.00  0.70           C  
ATOM   1411  CG2 VAL A  86      -4.567  12.678  14.695  1.00  0.70           C  
ATOM   1412  H   VAL A  86      -5.991  12.193  17.179  1.00  0.70           H  
ATOM   1413  HA  VAL A  86      -5.591  14.748  15.960  1.00  0.70           H  
ATOM   1414  HB  VAL A  86      -6.645  12.149  14.804  1.00  0.70           H  
ATOM   1415 1HG1 VAL A  86      -6.177  13.133  12.687  1.00  0.70           H  
ATOM   1416 2HG1 VAL A  86      -7.438  14.048  13.520  1.00  0.70           H  
ATOM   1417 3HG1 VAL A  86      -5.775  14.686  13.424  1.00  0.70           H  
ATOM   1418 1HG2 VAL A  86      -4.379  12.055  13.826  1.00  0.70           H  
ATOM   1419 2HG2 VAL A  86      -3.974  13.580  14.626  1.00  0.70           H  
ATOM   1420 3HG2 VAL A  86      -4.302  12.136  15.591  1.00  0.70           H  
ATOM   1421  N   LYS A  87      -8.722  13.714  16.251  1.00  0.68           N  
ATOM   1422  CA  LYS A  87     -10.093  14.209  16.267  1.00  0.68           C  
ATOM   1423  C   LYS A  87     -10.173  15.431  17.174  1.00  0.68           C  
ATOM   1424  O   LYS A  87     -10.724  16.461  16.784  1.00  0.68           O  
ATOM   1425  CB  LYS A  87     -11.068  13.132  16.749  1.00  0.68           C  
ATOM   1426  CG  LYS A  87     -12.547  13.553  16.766  1.00  0.68           C  
ATOM   1427  CD  LYS A  87     -13.442  12.393  17.223  1.00  0.68           C  
ATOM   1428  CE  LYS A  87     -14.933  12.743  17.144  1.00  0.68           C  
ATOM   1429  NZ  LYS A  87     -15.319  13.808  18.118  1.00  0.68           N  
ATOM   1430  H   LYS A  87      -8.529  12.746  16.521  1.00  0.68           H  
ATOM   1431  HA  LYS A  87     -10.369  14.515  15.258  1.00  0.68           H  
ATOM   1432 1HB  LYS A  87     -10.965  12.244  16.125  1.00  0.68           H  
ATOM   1433 2HB  LYS A  87     -10.811  12.841  17.761  1.00  0.68           H  
ATOM   1434 1HG  LYS A  87     -12.678  14.397  17.455  1.00  0.68           H  
ATOM   1435 2HG  LYS A  87     -12.851  13.871  15.771  1.00  0.68           H  
ATOM   1436 1HD  LYS A  87     -13.247  11.519  16.600  1.00  0.68           H  
ATOM   1437 2HD  LYS A  87     -13.197  12.141  18.255  1.00  0.68           H  
ATOM   1438 1HE  LYS A  87     -15.165  13.088  16.138  1.00  0.68           H  
ATOM   1439 2HE  LYS A  87     -15.517  11.848  17.354  1.00  0.68           H  
ATOM   1440 1HZ  LYS A  87     -16.298  14.018  18.040  1.00  0.68           H  
ATOM   1441 2HZ  LYS A  87     -15.122  13.514  19.058  1.00  0.68           H  
ATOM   1442 3HZ  LYS A  87     -14.793  14.674  17.931  1.00  0.68           H  
ATOM   1443  N   VAL A  88      -9.576  15.341  18.365  1.00  0.67           N  
ATOM   1444  CA  VAL A  88      -9.601  16.465  19.288  1.00  0.67           C  
ATOM   1445  C   VAL A  88      -8.897  17.671  18.684  1.00  0.67           C  
ATOM   1446  O   VAL A  88      -9.398  18.790  18.787  1.00  0.67           O  
ATOM   1447  CB  VAL A  88      -8.957  16.112  20.628  1.00  0.67           C  
ATOM   1448  CG1 VAL A  88      -8.830  17.370  21.469  1.00  0.67           C  
ATOM   1449  CG2 VAL A  88      -9.784  15.087  21.345  1.00  0.67           C  
ATOM   1450  H   VAL A  88      -9.129  14.465  18.637  1.00  0.67           H  
ATOM   1451  HA  VAL A  88     -10.644  16.729  19.474  1.00  0.67           H  
ATOM   1452  HB  VAL A  88      -7.963  15.713  20.452  1.00  0.67           H  
ATOM   1453 1HG1 VAL A  88      -8.359  17.129  22.428  1.00  0.67           H  
ATOM   1454 2HG1 VAL A  88      -8.217  18.092  20.932  1.00  0.67           H  
ATOM   1455 3HG1 VAL A  88      -9.817  17.792  21.649  1.00  0.67           H  
ATOM   1456 1HG2 VAL A  88      -9.304  14.854  22.286  1.00  0.67           H  
ATOM   1457 2HG2 VAL A  88     -10.782  15.482  21.532  1.00  0.67           H  
ATOM   1458 3HG2 VAL A  88      -9.863  14.189  20.746  1.00  0.67           H  
ATOM   1459  N   MET A  89      -7.745  17.467  18.039  1.00  0.67           N  
ATOM   1460  CA  MET A  89      -7.064  18.594  17.418  1.00  0.67           C  
ATOM   1461  C   MET A  89      -7.926  19.229  16.339  1.00  0.67           C  
ATOM   1462  O   MET A  89      -7.918  20.446  16.181  1.00  0.67           O  
ATOM   1463  CB  MET A  89      -5.730  18.168  16.821  1.00  0.67           C  
ATOM   1464  CG  MET A  89      -4.673  17.863  17.820  1.00  0.67           C  
ATOM   1465  SD  MET A  89      -4.315  19.293  18.811  1.00  0.67           S  
ATOM   1466  CE  MET A  89      -3.651  20.360  17.530  1.00  0.67           C  
ATOM   1467  H   MET A  89      -7.344  16.532  17.993  1.00  0.67           H  
ATOM   1468  HA  MET A  89      -6.878  19.345  18.185  1.00  0.67           H  
ATOM   1469 1HB  MET A  89      -5.879  17.284  16.204  1.00  0.67           H  
ATOM   1470 2HB  MET A  89      -5.358  18.959  16.178  1.00  0.67           H  
ATOM   1471 1HG  MET A  89      -5.008  17.065  18.476  1.00  0.67           H  
ATOM   1472 2HG  MET A  89      -3.760  17.542  17.318  1.00  0.67           H  
ATOM   1473 1HE  MET A  89      -3.375  21.321  17.958  1.00  0.67           H  
ATOM   1474 2HE  MET A  89      -2.770  19.892  17.082  1.00  0.67           H  
ATOM   1475 3HE  MET A  89      -4.411  20.521  16.768  1.00  0.67           H  
ATOM   1476  N   GLU A  90      -8.706  18.428  15.614  1.00  0.67           N  
ATOM   1477  CA  GLU A  90      -9.587  18.981  14.594  1.00  0.67           C  
ATOM   1478  C   GLU A  90     -10.674  19.812  15.265  1.00  0.67           C  
ATOM   1479  O   GLU A  90     -11.060  20.861  14.772  1.00  0.67           O  
ATOM   1480  CB  GLU A  90     -10.217  17.866  13.759  1.00  0.67           C  
ATOM   1481  CG  GLU A  90     -11.098  18.325  12.587  1.00  0.67           C  
ATOM   1482  CD  GLU A  90     -10.357  19.001  11.465  1.00  0.67           C  
ATOM   1483  OE1 GLU A  90      -9.171  18.825  11.358  1.00  0.67           O  
ATOM   1484  OE2 GLU A  90     -10.995  19.680  10.699  1.00  0.67           O  
ATOM   1485  H   GLU A  90      -8.664  17.417  15.755  1.00  0.67           H  
ATOM   1486  HA  GLU A  90      -9.017  19.636  13.941  1.00  0.67           H  
ATOM   1487 1HB  GLU A  90      -9.421  17.246  13.369  1.00  0.67           H  
ATOM   1488 2HB  GLU A  90     -10.830  17.237  14.397  1.00  0.67           H  
ATOM   1489 1HG  GLU A  90     -11.627  17.467  12.188  1.00  0.67           H  
ATOM   1490 2HG  GLU A  90     -11.843  19.018  12.980  1.00  0.67           H  
ATOM   1491  N   GLU A  91     -11.190  19.345  16.398  1.00  0.67           N  
ATOM   1492  CA  GLU A  91     -12.214  20.114  17.098  1.00  0.67           C  
ATOM   1493  C   GLU A  91     -11.646  21.422  17.678  1.00  0.67           C  
ATOM   1494  O   GLU A  91     -12.308  22.462  17.648  1.00  0.67           O  
ATOM   1495  CB  GLU A  91     -12.851  19.270  18.211  1.00  0.67           C  
ATOM   1496  CG  GLU A  91     -13.699  18.099  17.694  1.00  0.67           C  
ATOM   1497  CD  GLU A  91     -14.280  17.217  18.781  1.00  0.67           C  
ATOM   1498  OE1 GLU A  91     -14.047  17.465  19.941  1.00  0.67           O  
ATOM   1499  OE2 GLU A  91     -14.957  16.261  18.430  1.00  0.67           O  
ATOM   1500  H   GLU A  91     -10.875  18.445  16.761  1.00  0.67           H  
ATOM   1501  HA  GLU A  91     -12.990  20.375  16.380  1.00  0.67           H  
ATOM   1502 1HB  GLU A  91     -12.067  18.860  18.849  1.00  0.67           H  
ATOM   1503 2HB  GLU A  91     -13.483  19.901  18.833  1.00  0.67           H  
ATOM   1504 1HG  GLU A  91     -14.516  18.502  17.097  1.00  0.67           H  
ATOM   1505 2HG  GLU A  91     -13.079  17.491  17.036  1.00  0.67           H  
ATOM   1506  N   GLN A  92     -10.415  21.367  18.205  1.00  0.67           N  
ATOM   1507  CA  GLN A  92      -9.765  22.535  18.806  1.00  0.67           C  
ATOM   1508  C   GLN A  92      -9.262  23.557  17.781  1.00  0.67           C  
ATOM   1509  O   GLN A  92      -9.419  24.766  17.971  1.00  0.67           O  
ATOM   1510  CB  GLN A  92      -8.574  22.097  19.671  1.00  0.67           C  
ATOM   1511  CG  GLN A  92      -8.934  21.310  20.934  1.00  0.67           C  
ATOM   1512  CD  GLN A  92      -7.688  20.846  21.693  1.00  0.67           C  
ATOM   1513  OE1 GLN A  92      -6.570  20.941  21.179  1.00  0.67           O  
ATOM   1514  NE2 GLN A  92      -7.878  20.352  22.913  1.00  0.67           N  
ATOM   1515  H   GLN A  92      -9.933  20.468  18.219  1.00  0.67           H  
ATOM   1516  HA  GLN A  92     -10.494  23.033  19.443  1.00  0.67           H  
ATOM   1517 1HB  GLN A  92      -7.918  21.465  19.069  1.00  0.67           H  
ATOM   1518 2HB  GLN A  92      -7.998  22.973  19.964  1.00  0.67           H  
ATOM   1519 1HG  GLN A  92      -9.517  21.950  21.593  1.00  0.67           H  
ATOM   1520 2HG  GLN A  92      -9.517  20.437  20.655  1.00  0.67           H  
ATOM   1521 1HE2 GLN A  92      -7.101  20.038  23.466  1.00  0.67           H  
ATOM   1522 2HE2 GLN A  92      -8.805  20.291  23.297  1.00  0.67           H  
ATOM   1523  N   GLU A  93      -8.653  23.069  16.699  1.00  0.67           N  
ATOM   1524  CA  GLU A  93      -8.077  23.911  15.662  1.00  0.67           C  
ATOM   1525  C   GLU A  93      -8.453  23.442  14.243  1.00  0.67           C  
ATOM   1526  O   GLU A  93      -7.565  23.160  13.434  1.00  0.67           O  
ATOM   1527  CB  GLU A  93      -6.548  23.928  15.790  1.00  0.67           C  
ATOM   1528  CG  GLU A  93      -5.988  24.525  17.079  1.00  0.67           C  
ATOM   1529  CD  GLU A  93      -4.462  24.604  17.082  1.00  0.67           C  
ATOM   1530  OE1 GLU A  93      -3.846  24.113  16.151  1.00  0.67           O  
ATOM   1531  OE2 GLU A  93      -3.914  25.169  18.017  1.00  0.67           O  
ATOM   1532  H   GLU A  93      -8.559  22.064  16.594  1.00  0.67           H  
ATOM   1533  HA  GLU A  93      -8.426  24.929  15.808  1.00  0.67           H  
ATOM   1534 1HB  GLU A  93      -6.182  22.906  15.726  1.00  0.67           H  
ATOM   1535 2HB  GLU A  93      -6.126  24.478  14.959  1.00  0.67           H  
ATOM   1536 1HG  GLU A  93      -6.401  25.524  17.216  1.00  0.67           H  
ATOM   1537 2HG  GLU A  93      -6.310  23.910  17.918  1.00  0.67           H  
ATOM   1538  N   PRO A  94      -9.750  23.458  13.869  1.00  0.66           N  
ATOM   1539  CA  PRO A  94     -10.287  22.966  12.604  1.00  0.66           C  
ATOM   1540  C   PRO A  94      -9.812  23.781  11.420  1.00  0.66           C  
ATOM   1541  O   PRO A  94      -9.877  23.332  10.276  1.00  0.66           O  
ATOM   1542  CB  PRO A  94     -11.798  23.139  12.779  1.00  0.66           C  
ATOM   1543  CG  PRO A  94     -11.943  24.245  13.808  1.00  0.66           C  
ATOM   1544  CD  PRO A  94     -10.779  24.058  14.750  1.00  0.66           C  
ATOM   1545  HA  PRO A  94     -10.023  21.902  12.484  1.00  0.66           H  
ATOM   1546 1HB  PRO A  94     -12.250  23.404  11.812  1.00  0.66           H  
ATOM   1547 2HB  PRO A  94     -12.253  22.188  13.089  1.00  0.66           H  
ATOM   1548 1HG  PRO A  94     -11.942  25.225  13.314  1.00  0.66           H  
ATOM   1549 2HG  PRO A  94     -12.910  24.151  14.325  1.00  0.66           H  
ATOM   1550 1HD  PRO A  94     -10.482  25.028  15.151  1.00  0.66           H  
ATOM   1551 2HD  PRO A  94     -11.072  23.355  15.533  1.00  0.66           H  
ATOM   1552  N   ASN A  95      -9.352  24.998  11.702  1.00  0.66           N  
ATOM   1553  CA  ASN A  95      -8.910  25.914  10.675  1.00  0.66           C  
ATOM   1554  C   ASN A  95      -7.397  25.909  10.485  1.00  0.66           C  
ATOM   1555  O   ASN A  95      -6.878  26.725   9.728  1.00  0.66           O  
ATOM   1556  CB  ASN A  95      -9.386  27.309  11.015  1.00  0.66           C  
ATOM   1557  CG  ASN A  95     -10.890  27.438  10.948  1.00  0.66           C  
ATOM   1558  OD1 ASN A  95     -11.542  26.874  10.062  1.00  0.66           O  
ATOM   1559  ND2 ASN A  95     -11.452  28.173  11.876  1.00  0.66           N  
ATOM   1560  H   ASN A  95      -9.320  25.304  12.660  1.00  0.66           H  
ATOM   1561  HA  ASN A  95      -9.357  25.613   9.729  1.00  0.66           H  
ATOM   1562 1HB  ASN A  95      -9.054  27.568  12.020  1.00  0.66           H  
ATOM   1563 2HB  ASN A  95      -8.938  28.024  10.325  1.00  0.66           H  
ATOM   1564 1HD2 ASN A  95     -12.446  28.297  11.883  1.00  0.66           H  
ATOM   1565 2HD2 ASN A  95     -10.889  28.615  12.575  1.00  0.66           H  
ATOM   1566  N   ASN A  96      -6.691  25.002  11.167  1.00  0.65           N  
ATOM   1567  CA  ASN A  96      -5.240  24.885  11.040  1.00  0.65           C  
ATOM   1568  C   ASN A  96      -4.859  23.810  10.020  1.00  0.65           C  
ATOM   1569  O   ASN A  96      -5.009  22.625  10.323  1.00  0.65           O  
ATOM   1570  CB  ASN A  96      -4.595  24.554  12.367  1.00  0.65           C  
ATOM   1571  CG  ASN A  96      -3.085  24.470  12.284  1.00  0.65           C  
ATOM   1572  OD1 ASN A  96      -2.497  24.537  11.190  1.00  0.65           O  
ATOM   1573  ND2 ASN A  96      -2.449  24.314  13.417  1.00  0.65           N  
ATOM   1574  H   ASN A  96      -7.167  24.362  11.807  1.00  0.65           H  
ATOM   1575  HA  ASN A  96      -4.851  25.848  10.732  1.00  0.65           H  
ATOM   1576 1HB  ASN A  96      -4.860  25.319  13.097  1.00  0.65           H  
ATOM   1577 2HB  ASN A  96      -4.987  23.609  12.736  1.00  0.65           H  
ATOM   1578 1HD2 ASN A  96      -1.448  24.248  13.426  1.00  0.65           H  
ATOM   1579 2HD2 ASN A  96      -2.972  24.255  14.299  1.00  0.65           H  
ATOM   1580  N   PRO A  97      -4.342  24.155   8.821  1.00  0.65           N  
ATOM   1581  CA  PRO A  97      -3.974  23.226   7.772  1.00  0.65           C  
ATOM   1582  C   PRO A  97      -3.098  22.081   8.270  1.00  0.65           C  
ATOM   1583  O   PRO A  97      -3.178  20.977   7.751  1.00  0.65           O  
ATOM   1584  CB  PRO A  97      -3.185  24.116   6.807  1.00  0.65           C  
ATOM   1585  CG  PRO A  97      -3.785  25.475   6.987  1.00  0.65           C  
ATOM   1586  CD  PRO A  97      -4.071  25.570   8.466  1.00  0.65           C  
ATOM   1587  HA  PRO A  97      -4.879  22.850   7.286  1.00  0.65           H  
ATOM   1588 1HB  PRO A  97      -2.113  24.082   7.057  1.00  0.65           H  
ATOM   1589 2HB  PRO A  97      -3.289  23.735   5.780  1.00  0.65           H  
ATOM   1590 1HG  PRO A  97      -3.089  26.251   6.638  1.00  0.65           H  
ATOM   1591 2HG  PRO A  97      -4.698  25.565   6.379  1.00  0.65           H  
ATOM   1592 1HD  PRO A  97      -3.199  25.958   9.015  1.00  0.65           H  
ATOM   1593 2HD  PRO A  97      -4.942  26.192   8.573  1.00  0.65           H  
ATOM   1594  N   GLU A  98      -2.264  22.314   9.286  1.00  0.64           N  
ATOM   1595  CA  GLU A  98      -1.392  21.247   9.771  1.00  0.64           C  
ATOM   1596  C   GLU A  98      -2.207  20.106  10.382  1.00  0.64           C  
ATOM   1597  O   GLU A  98      -1.863  18.925  10.270  1.00  0.64           O  
ATOM   1598  CB  GLU A  98      -0.392  21.824  10.764  1.00  0.64           C  
ATOM   1599  CG  GLU A  98       0.613  22.774  10.108  1.00  0.64           C  
ATOM   1600  CD  GLU A  98       1.562  23.459  11.070  1.00  0.64           C  
ATOM   1601  OE1 GLU A  98       1.411  23.304  12.262  1.00  0.64           O  
ATOM   1602  OE2 GLU A  98       2.447  24.138  10.607  1.00  0.64           O  
ATOM   1603  H   GLU A  98      -2.238  23.222   9.750  1.00  0.64           H  
ATOM   1604  HA  GLU A  98      -0.844  20.851   8.922  1.00  0.64           H  
ATOM   1605 1HB  GLU A  98      -0.918  22.358  11.550  1.00  0.64           H  
ATOM   1606 2HB  GLU A  98       0.165  21.030  11.228  1.00  0.64           H  
ATOM   1607 1HG  GLU A  98       1.201  22.206   9.385  1.00  0.64           H  
ATOM   1608 2HG  GLU A  98       0.054  23.534   9.560  1.00  0.64           H  
ATOM   1609  N   VAL A  99      -3.308  20.474  11.026  1.00  0.65           N  
ATOM   1610  CA  VAL A  99      -4.188  19.530  11.678  1.00  0.65           C  
ATOM   1611  C   VAL A  99      -5.016  18.848  10.623  1.00  0.65           C  
ATOM   1612  O   VAL A  99      -5.181  17.624  10.632  1.00  0.65           O  
ATOM   1613  CB  VAL A  99      -5.112  20.251  12.669  1.00  0.65           C  
ATOM   1614  CG1 VAL A  99      -6.116  19.307  13.234  1.00  0.65           C  
ATOM   1615  CG2 VAL A  99      -4.289  20.866  13.776  1.00  0.65           C  
ATOM   1616  H   VAL A  99      -3.579  21.454  11.025  1.00  0.65           H  
ATOM   1617  HA  VAL A  99      -3.593  18.785  12.203  1.00  0.65           H  
ATOM   1618  HB  VAL A  99      -5.660  21.036  12.146  1.00  0.65           H  
ATOM   1619 1HG1 VAL A  99      -6.742  19.867  13.906  1.00  0.65           H  
ATOM   1620 2HG1 VAL A  99      -6.726  18.885  12.429  1.00  0.65           H  
ATOM   1621 3HG1 VAL A  99      -5.618  18.507  13.769  1.00  0.65           H  
ATOM   1622 1HG2 VAL A  99      -4.949  21.390  14.465  1.00  0.65           H  
ATOM   1623 2HG2 VAL A  99      -3.756  20.086  14.307  1.00  0.65           H  
ATOM   1624 3HG2 VAL A  99      -3.577  21.568  13.350  1.00  0.65           H  
ATOM   1625  N   GLN A 100      -5.510  19.657   9.684  1.00  0.65           N  
ATOM   1626  CA  GLN A 100      -6.371  19.155   8.628  1.00  0.65           C  
ATOM   1627  C   GLN A 100      -5.626  18.124   7.781  1.00  0.65           C  
ATOM   1628  O   GLN A 100      -6.158  17.054   7.473  1.00  0.65           O  
ATOM   1629  CB  GLN A 100      -6.761  20.314   7.706  1.00  0.65           C  
ATOM   1630  CG  GLN A 100      -7.661  21.388   8.325  1.00  0.65           C  
ATOM   1631  CD  GLN A 100      -7.854  22.586   7.377  1.00  0.65           C  
ATOM   1632  OE1 GLN A 100      -7.247  22.650   6.298  1.00  0.65           O  
ATOM   1633  NE2 GLN A 100      -8.679  23.537   7.777  1.00  0.65           N  
ATOM   1634  H   GLN A 100      -5.307  20.656   9.748  1.00  0.65           H  
ATOM   1635  HA  GLN A 100      -7.255  18.694   9.074  1.00  0.65           H  
ATOM   1636 1HB  GLN A 100      -5.861  20.788   7.341  1.00  0.65           H  
ATOM   1637 2HB  GLN A 100      -7.280  19.912   6.839  1.00  0.65           H  
ATOM   1638 1HG  GLN A 100      -8.642  20.959   8.550  1.00  0.65           H  
ATOM   1639 2HG  GLN A 100      -7.200  21.751   9.247  1.00  0.65           H  
ATOM   1640 1HE2 GLN A 100      -8.839  24.340   7.207  1.00  0.65           H  
ATOM   1641 2HE2 GLN A 100      -9.150  23.454   8.679  1.00  0.65           H  
ATOM   1642  N   GLU A 101      -4.368  18.426   7.442  1.00  0.66           N  
ATOM   1643  CA  GLU A 101      -3.563  17.529   6.630  1.00  0.66           C  
ATOM   1644  C   GLU A 101      -3.210  16.254   7.381  1.00  0.66           C  
ATOM   1645  O   GLU A 101      -3.221  15.172   6.792  1.00  0.66           O  
ATOM   1646  CB  GLU A 101      -2.304  18.247   6.145  1.00  0.66           C  
ATOM   1647  CG  GLU A 101      -2.534  19.349   5.108  1.00  0.66           C  
ATOM   1648  CD  GLU A 101      -3.007  18.841   3.778  1.00  0.66           C  
ATOM   1649  OE1 GLU A 101      -2.368  17.960   3.241  1.00  0.66           O  
ATOM   1650  OE2 GLU A 101      -4.000  19.346   3.277  1.00  0.66           O  
ATOM   1651  H   GLU A 101      -3.968  19.320   7.720  1.00  0.66           H  
ATOM   1652  HA  GLU A 101      -4.146  17.248   5.758  1.00  0.66           H  
ATOM   1653 1HB  GLU A 101      -1.798  18.697   7.000  1.00  0.66           H  
ATOM   1654 2HB  GLU A 101      -1.633  17.529   5.687  1.00  0.66           H  
ATOM   1655 1HG  GLU A 101      -3.295  20.024   5.487  1.00  0.66           H  
ATOM   1656 2HG  GLU A 101      -1.618  19.918   4.991  1.00  0.66           H  
ATOM   1657  N   LEU A 102      -2.940  16.356   8.688  1.00  0.68           N  
ATOM   1658  CA  LEU A 102      -2.629  15.163   9.458  1.00  0.68           C  
ATOM   1659  C   LEU A 102      -3.838  14.258   9.494  1.00  0.68           C  
ATOM   1660  O   LEU A 102      -3.721  13.047   9.286  1.00  0.68           O  
ATOM   1661  CB  LEU A 102      -2.208  15.510  10.881  1.00  0.68           C  
ATOM   1662  CG  LEU A 102      -1.873  14.310  11.786  1.00  0.68           C  
ATOM   1663  CD1 LEU A 102      -0.699  13.520  11.184  1.00  0.68           C  
ATOM   1664  CD2 LEU A 102      -1.535  14.818  13.168  1.00  0.68           C  
ATOM   1665  H   LEU A 102      -2.905  17.267   9.151  1.00  0.68           H  
ATOM   1666  HA  LEU A 102      -1.813  14.634   8.970  1.00  0.68           H  
ATOM   1667 1HB  LEU A 102      -1.340  16.133  10.818  1.00  0.68           H  
ATOM   1668 2HB  LEU A 102      -3.008  16.085  11.353  1.00  0.68           H  
ATOM   1669  HG  LEU A 102      -2.740  13.646  11.846  1.00  0.68           H  
ATOM   1670 1HD1 LEU A 102      -0.467  12.667  11.821  1.00  0.68           H  
ATOM   1671 2HD1 LEU A 102      -0.973  13.163  10.189  1.00  0.68           H  
ATOM   1672 3HD1 LEU A 102       0.179  14.167  11.107  1.00  0.68           H  
ATOM   1673 1HD2 LEU A 102      -1.313  13.980  13.804  1.00  0.68           H  
ATOM   1674 2HD2 LEU A 102      -0.674  15.472  13.123  1.00  0.68           H  
ATOM   1675 3HD2 LEU A 102      -2.388  15.367  13.568  1.00  0.68           H  
ATOM   1676  N   LYS A 103      -5.005  14.840   9.772  1.00  0.70           N  
ATOM   1677  CA  LYS A 103      -6.220  14.058   9.835  1.00  0.70           C  
ATOM   1678  C   LYS A 103      -6.469  13.369   8.510  1.00  0.70           C  
ATOM   1679  O   LYS A 103      -6.750  12.171   8.484  1.00  0.70           O  
ATOM   1680  CB  LYS A 103      -7.401  14.931  10.256  1.00  0.70           C  
ATOM   1681  CG  LYS A 103      -8.724  14.179  10.435  1.00  0.70           C  
ATOM   1682  CD  LYS A 103      -9.762  15.100  11.047  1.00  0.70           C  
ATOM   1683  CE  LYS A 103     -11.056  14.377  11.407  1.00  0.70           C  
ATOM   1684  NZ  LYS A 103     -11.836  13.978  10.210  1.00  0.70           N  
ATOM   1685  H   LYS A 103      -5.048  15.846   9.947  1.00  0.70           H  
ATOM   1686  HA  LYS A 103      -6.085  13.274  10.565  1.00  0.70           H  
ATOM   1687 1HB  LYS A 103      -7.164  15.449  11.185  1.00  0.70           H  
ATOM   1688 2HB  LYS A 103      -7.557  15.705   9.498  1.00  0.70           H  
ATOM   1689 1HG  LYS A 103      -9.083  13.824   9.463  1.00  0.70           H  
ATOM   1690 2HG  LYS A 103      -8.581  13.318  11.084  1.00  0.70           H  
ATOM   1691 1HD  LYS A 103      -9.340  15.521  11.951  1.00  0.70           H  
ATOM   1692 2HD  LYS A 103      -9.981  15.919  10.359  1.00  0.70           H  
ATOM   1693 1HE  LYS A 103     -10.813  13.484  11.981  1.00  0.70           H  
ATOM   1694 2HE  LYS A 103     -11.666  15.035  12.024  1.00  0.70           H  
ATOM   1695 1HZ  LYS A 103     -12.674  13.497  10.486  1.00  0.70           H  
ATOM   1696 2HZ  LYS A 103     -12.079  14.788   9.669  1.00  0.70           H  
ATOM   1697 3HZ  LYS A 103     -11.281  13.337   9.627  1.00  0.70           H  
ATOM   1698  N   LYS A 104      -6.325  14.095   7.398  1.00  0.74           N  
ATOM   1699  CA  LYS A 104      -6.524  13.452   6.112  1.00  0.74           C  
ATOM   1700  C   LYS A 104      -5.510  12.335   5.886  1.00  0.74           C  
ATOM   1701  O   LYS A 104      -5.874  11.269   5.399  1.00  0.74           O  
ATOM   1702  CB  LYS A 104      -6.434  14.461   4.970  1.00  0.74           C  
ATOM   1703  CG  LYS A 104      -7.620  15.418   4.855  1.00  0.74           C  
ATOM   1704  CD  LYS A 104      -7.535  16.208   3.562  1.00  0.74           C  
ATOM   1705  CE  LYS A 104      -6.372  17.173   3.605  1.00  0.74           C  
ATOM   1706  NZ  LYS A 104      -6.279  18.012   2.378  1.00  0.74           N  
ATOM   1707  H   LYS A 104      -6.100  15.090   7.445  1.00  0.74           H  
ATOM   1708  HA  LYS A 104      -7.519  13.007   6.102  1.00  0.74           H  
ATOM   1709 1HB  LYS A 104      -5.533  15.068   5.104  1.00  0.74           H  
ATOM   1710 2HB  LYS A 104      -6.331  13.929   4.024  1.00  0.74           H  
ATOM   1711 1HG  LYS A 104      -8.550  14.849   4.872  1.00  0.74           H  
ATOM   1712 2HG  LYS A 104      -7.620  16.105   5.696  1.00  0.74           H  
ATOM   1713 1HD  LYS A 104      -7.403  15.526   2.722  1.00  0.74           H  
ATOM   1714 2HD  LYS A 104      -8.456  16.770   3.416  1.00  0.74           H  
ATOM   1715 1HE  LYS A 104      -6.480  17.827   4.473  1.00  0.74           H  
ATOM   1716 2HE  LYS A 104      -5.446  16.606   3.709  1.00  0.74           H  
ATOM   1717 1HZ  LYS A 104      -5.463  18.621   2.503  1.00  0.74           H  
ATOM   1718 2HZ  LYS A 104      -6.148  17.431   1.569  1.00  0.74           H  
ATOM   1719 3HZ  LYS A 104      -7.107  18.568   2.268  1.00  0.74           H  
ATOM   1720  N   ALA A 105      -4.248  12.537   6.282  1.00  0.79           N  
ATOM   1721  CA  ALA A 105      -3.244  11.496   6.096  1.00  0.79           C  
ATOM   1722  C   ALA A 105      -3.627  10.235   6.849  1.00  0.79           C  
ATOM   1723  O   ALA A 105      -3.501   9.112   6.346  1.00  0.79           O  
ATOM   1724  CB  ALA A 105      -1.886  11.991   6.575  1.00  0.79           C  
ATOM   1725  H   ALA A 105      -3.969  13.434   6.678  1.00  0.79           H  
ATOM   1726  HA  ALA A 105      -3.205  11.253   5.047  1.00  0.79           H  
ATOM   1727 1HB  ALA A 105      -1.141  11.217   6.415  1.00  0.79           H  
ATOM   1728 2HB  ALA A 105      -1.609  12.886   6.018  1.00  0.79           H  
ATOM   1729 3HB  ALA A 105      -1.938  12.228   7.633  1.00  0.79           H  
ATOM   1730  N   MET A 106      -4.155  10.425   8.045  1.00  0.86           N  
ATOM   1731  CA  MET A 106      -4.588   9.322   8.869  1.00  0.86           C  
ATOM   1732  C   MET A 106      -5.748   8.580   8.218  1.00  0.86           C  
ATOM   1733  O   MET A 106      -5.696   7.356   8.041  1.00  0.86           O  
ATOM   1734  CB  MET A 106      -4.993   9.871  10.223  1.00  0.86           C  
ATOM   1735  CG  MET A 106      -5.450   8.883  11.219  1.00  0.86           C  
ATOM   1736  SD  MET A 106      -5.965   9.709  12.677  1.00  0.86           S  
ATOM   1737  CE  MET A 106      -7.474  10.490  12.090  1.00  0.86           C  
ATOM   1738  H   MET A 106      -4.230  11.376   8.410  1.00  0.86           H  
ATOM   1739  HA  MET A 106      -3.765   8.622   8.982  1.00  0.86           H  
ATOM   1740 1HB  MET A 106      -4.173  10.443  10.650  1.00  0.86           H  
ATOM   1741 2HB  MET A 106      -5.811  10.565  10.088  1.00  0.86           H  
ATOM   1742 1HG  MET A 106      -6.290   8.310  10.823  1.00  0.86           H  
ATOM   1743 2HG  MET A 106      -4.646   8.194  11.475  1.00  0.86           H  
ATOM   1744 1HE  MET A 106      -7.933  11.058  12.900  1.00  0.86           H  
ATOM   1745 2HE  MET A 106      -7.238  11.158  11.260  1.00  0.86           H  
ATOM   1746 3HE  MET A 106      -8.170   9.725  11.744  1.00  0.86           H  
ATOM   1747  N   GLU A 107      -6.787   9.331   7.836  1.00  0.97           N  
ATOM   1748  CA  GLU A 107      -7.981   8.736   7.252  1.00  0.97           C  
ATOM   1749  C   GLU A 107      -7.702   8.043   5.928  1.00  0.97           C  
ATOM   1750  O   GLU A 107      -8.252   6.971   5.668  1.00  0.97           O  
ATOM   1751  CB  GLU A 107      -9.069   9.796   7.060  1.00  0.97           C  
ATOM   1752  CG  GLU A 107      -9.682  10.309   8.366  1.00  0.97           C  
ATOM   1753  CD  GLU A 107     -10.732  11.372   8.154  1.00  0.97           C  
ATOM   1754  OE1 GLU A 107     -10.929  11.789   7.041  1.00  0.97           O  
ATOM   1755  OE2 GLU A 107     -11.338  11.786   9.124  1.00  0.97           O  
ATOM   1756  H   GLU A 107      -6.751  10.340   7.980  1.00  0.97           H  
ATOM   1757  HA  GLU A 107      -8.356   7.987   7.948  1.00  0.97           H  
ATOM   1758 1HB  GLU A 107      -8.642  10.653   6.532  1.00  0.97           H  
ATOM   1759 2HB  GLU A 107      -9.867   9.392   6.438  1.00  0.97           H  
ATOM   1760 1HG  GLU A 107     -10.128   9.471   8.899  1.00  0.97           H  
ATOM   1761 2HG  GLU A 107      -8.883  10.714   8.989  1.00  0.97           H  
ATOM   1762  N   GLU A 108      -6.839   8.627   5.100  1.00  1.12           N  
ATOM   1763  CA  GLU A 108      -6.520   8.009   3.828  1.00  1.12           C  
ATOM   1764  C   GLU A 108      -5.674   6.758   4.026  1.00  1.12           C  
ATOM   1765  O   GLU A 108      -5.848   5.778   3.301  1.00  1.12           O  
ATOM   1766  CB  GLU A 108      -5.843   9.001   2.888  1.00  1.12           C  
ATOM   1767  CG  GLU A 108      -6.761  10.114   2.359  1.00  1.12           C  
ATOM   1768  CD  GLU A 108      -7.927   9.581   1.555  1.00  1.12           C  
ATOM   1769  OE1 GLU A 108      -7.749   8.586   0.886  1.00  1.12           O  
ATOM   1770  OE2 GLU A 108      -8.988  10.161   1.606  1.00  1.12           O  
ATOM   1771  H   GLU A 108      -6.418   9.521   5.346  1.00  1.12           H  
ATOM   1772  HA  GLU A 108      -7.454   7.707   3.358  1.00  1.12           H  
ATOM   1773 1HB  GLU A 108      -5.040   9.499   3.431  1.00  1.12           H  
ATOM   1774 2HB  GLU A 108      -5.404   8.476   2.040  1.00  1.12           H  
ATOM   1775 1HG  GLU A 108      -7.148  10.681   3.206  1.00  1.12           H  
ATOM   1776 2HG  GLU A 108      -6.171  10.791   1.743  1.00  1.12           H  
ATOM   1777  N   ALA A 109      -4.767   6.751   5.014  1.00  1.34           N  
ATOM   1778  CA  ALA A 109      -3.997   5.538   5.260  1.00  1.34           C  
ATOM   1779  C   ALA A 109      -4.952   4.403   5.648  1.00  1.34           C  
ATOM   1780  O   ALA A 109      -4.820   3.258   5.179  1.00  1.34           O  
ATOM   1781  CB  ALA A 109      -2.976   5.775   6.361  1.00  1.34           C  
ATOM   1782  H   ALA A 109      -4.596   7.579   5.588  1.00  1.34           H  
ATOM   1783  HA  ALA A 109      -3.483   5.261   4.341  1.00  1.34           H  
ATOM   1784 1HB  ALA A 109      -2.402   4.868   6.531  1.00  1.34           H  
ATOM   1785 2HB  ALA A 109      -2.305   6.583   6.064  1.00  1.34           H  
ATOM   1786 3HB  ALA A 109      -3.494   6.058   7.279  1.00  1.34           H  
ATOM   1787  N   GLU A 110      -5.959   4.737   6.469  1.00  1.67           N  
ATOM   1788  CA  GLU A 110      -6.927   3.735   6.881  1.00  1.67           C  
ATOM   1789  C   GLU A 110      -7.768   3.294   5.690  1.00  1.67           C  
ATOM   1790  O   GLU A 110      -7.920   2.103   5.449  1.00  1.67           O  
ATOM   1791  CB  GLU A 110      -7.809   4.243   8.032  1.00  1.67           C  
ATOM   1792  CG  GLU A 110      -8.829   3.198   8.557  1.00  1.67           C  
ATOM   1793  CD  GLU A 110      -9.609   3.623   9.826  1.00  1.67           C  
ATOM   1794  OE1 GLU A 110      -9.350   4.682  10.372  1.00  1.67           O  
ATOM   1795  OE2 GLU A 110     -10.467   2.879  10.239  1.00  1.67           O  
ATOM   1796  H   GLU A 110      -6.022   5.689   6.838  1.00  1.67           H  
ATOM   1797  HA  GLU A 110      -6.382   2.864   7.244  1.00  1.67           H  
ATOM   1798 1HB  GLU A 110      -7.177   4.556   8.863  1.00  1.67           H  
ATOM   1799 2HB  GLU A 110      -8.365   5.121   7.699  1.00  1.67           H  
ATOM   1800 1HG  GLU A 110      -9.547   3.007   7.761  1.00  1.67           H  
ATOM   1801 2HG  GLU A 110      -8.303   2.264   8.756  1.00  1.67           H  
ATOM   1802  N   ARG A 111      -8.285   4.239   4.903  1.00  2.14           N  
ATOM   1803  CA  ARG A 111      -9.103   3.861   3.756  1.00  2.14           C  
ATOM   1804  C   ARG A 111      -8.310   2.970   2.805  1.00  2.14           C  
ATOM   1805  O   ARG A 111      -8.786   1.915   2.385  1.00  2.14           O  
ATOM   1806  CB  ARG A 111      -9.600   5.084   2.999  1.00  2.14           C  
ATOM   1807  CG  ARG A 111     -10.565   4.771   1.843  1.00  2.14           C  
ATOM   1808  CD  ARG A 111     -10.981   6.000   1.093  1.00  2.14           C  
ATOM   1809  NE  ARG A 111      -9.889   6.590   0.330  1.00  2.14           N  
ATOM   1810  CZ  ARG A 111      -9.484   6.190  -0.885  1.00  2.14           C  
ATOM   1811  NH1 ARG A 111     -10.084   5.205  -1.535  1.00  2.14           N  
ATOM   1812  NH2 ARG A 111      -8.464   6.823  -1.414  1.00  2.14           N  
ATOM   1813  H   ARG A 111      -8.138   5.223   5.118  1.00  2.14           H  
ATOM   1814  HA  ARG A 111      -9.967   3.303   4.116  1.00  2.14           H  
ATOM   1815 1HB  ARG A 111     -10.102   5.760   3.690  1.00  2.14           H  
ATOM   1816 2HB  ARG A 111      -8.745   5.625   2.584  1.00  2.14           H  
ATOM   1817 1HG  ARG A 111     -10.082   4.089   1.138  1.00  2.14           H  
ATOM   1818 2HG  ARG A 111     -11.463   4.298   2.241  1.00  2.14           H  
ATOM   1819 1HD  ARG A 111     -11.780   5.737   0.397  1.00  2.14           H  
ATOM   1820 2HD  ARG A 111     -11.343   6.748   1.797  1.00  2.14           H  
ATOM   1821  HE  ARG A 111      -9.347   7.362   0.746  1.00  2.14           H  
ATOM   1822 1HH1 ARG A 111     -10.891   4.704  -1.121  1.00  2.14           H  
ATOM   1823 2HH1 ARG A 111      -9.754   4.928  -2.446  1.00  2.14           H  
ATOM   1824 1HH2 ARG A 111      -8.036   7.578  -0.856  1.00  2.14           H  
ATOM   1825 2HH2 ARG A 111      -8.112   6.574  -2.323  1.00  2.14           H  
ATOM   1826  N   GLY A 112      -7.073   3.369   2.507  1.00  2.75           N  
ATOM   1827  CA  GLY A 112      -6.191   2.638   1.606  1.00  2.75           C  
ATOM   1828  C   GLY A 112      -5.938   1.205   2.069  1.00  2.75           C  
ATOM   1829  O   GLY A 112      -5.736   0.307   1.251  1.00  2.75           O  
ATOM   1830  H   GLY A 112      -6.723   4.239   2.902  1.00  2.75           H  
ATOM   1831 1HA  GLY A 112      -6.626   2.629   0.607  1.00  2.75           H  
ATOM   1832 2HA  GLY A 112      -5.242   3.170   1.538  1.00  2.75           H  
ATOM   1833  N   SER A 113      -5.975   0.985   3.383  1.00  3.49           N  
ATOM   1834  CA  SER A 113      -5.759  -0.329   3.962  1.00  3.49           C  
ATOM   1835  C   SER A 113      -7.014  -1.213   3.933  1.00  3.49           C  
ATOM   1836  O   SER A 113      -6.944  -2.404   4.251  1.00  3.49           O  
ATOM   1837  CB  SER A 113      -5.332  -0.155   5.401  1.00  3.49           C  
ATOM   1838  OG  SER A 113      -4.126   0.556   5.485  1.00  3.49           O  
ATOM   1839  H   SER A 113      -6.107   1.776   4.017  1.00  3.49           H  
ATOM   1840  HA  SER A 113      -4.968  -0.826   3.401  1.00  3.49           H  
ATOM   1841 1HB  SER A 113      -6.109   0.376   5.949  1.00  3.49           H  
ATOM   1842 2HB  SER A 113      -5.217  -1.132   5.862  1.00  3.49           H  
ATOM   1843  HG  SER A 113      -4.357   1.492   5.231  1.00  3.49           H  
ATOM   1844  N   LEU A 114      -8.161  -0.622   3.596  1.00  4.27           N  
ATOM   1845  CA  LEU A 114      -9.445  -1.312   3.592  1.00  4.27           C  
ATOM   1846  C   LEU A 114     -10.042  -1.500   2.192  1.00  4.27           C  
ATOM   1847  O   LEU A 114     -10.699  -2.512   1.930  1.00  4.27           O  
ATOM   1848  CB  LEU A 114     -10.418  -0.518   4.464  1.00  4.27           C  
ATOM   1849  CG  LEU A 114     -10.004  -0.379   5.941  1.00  4.27           C  
ATOM   1850  CD1 LEU A 114     -10.986   0.521   6.652  1.00  4.27           C  
ATOM   1851  CD2 LEU A 114      -9.949  -1.746   6.581  1.00  4.27           C  
ATOM   1852  H   LEU A 114      -8.154   0.355   3.320  1.00  4.27           H  
ATOM   1853  HA  LEU A 114      -9.302  -2.296   4.033  1.00  4.27           H  
ATOM   1854 1HB  LEU A 114     -10.503   0.489   4.049  1.00  4.27           H  
ATOM   1855 2HB  LEU A 114     -11.395  -0.992   4.423  1.00  4.27           H  
ATOM   1856  HG  LEU A 114      -9.027   0.071   6.003  1.00  4.27           H  
ATOM   1857 1HD1 LEU A 114     -10.688   0.634   7.698  1.00  4.27           H  
ATOM   1858 2HD1 LEU A 114     -10.988   1.500   6.171  1.00  4.27           H  
ATOM   1859 3HD1 LEU A 114     -11.982   0.088   6.604  1.00  4.27           H  
ATOM   1860 1HD2 LEU A 114      -9.648  -1.643   7.623  1.00  4.27           H  
ATOM   1861 2HD2 LEU A 114     -10.932  -2.214   6.529  1.00  4.27           H  
ATOM   1862 3HD2 LEU A 114      -9.222  -2.365   6.051  1.00  4.27           H  
ATOM   1863  N   GLU A 115      -9.832  -0.513   1.319  1.00  4.97           N  
ATOM   1864  CA  GLU A 115     -10.410  -0.488  -0.022  1.00  4.97           C  
ATOM   1865  C   GLU A 115      -9.371  -0.796  -1.099  1.00  4.97           C  
ATOM   1866  O   GLU A 115      -9.370  -1.892  -1.660  1.00  4.97           O  
ATOM   1867  OXT GLU A 115      -8.763   0.143  -1.612  1.00  4.97           O  
ATOM   1868  CB  GLU A 115     -11.032   0.887  -0.306  1.00  4.97           C  
ATOM   1869  CG  GLU A 115     -12.218   1.266   0.588  1.00  4.97           C  
ATOM   1870  CD  GLU A 115     -12.816   2.630   0.240  1.00  4.97           C  
ATOM   1871  OE1 GLU A 115     -12.330   3.259  -0.684  1.00  4.97           O  
ATOM   1872  OE2 GLU A 115     -13.747   3.036   0.899  1.00  4.97           O  
ATOM   1873  H   GLU A 115      -9.279   0.286   1.621  1.00  4.97           H  
ATOM   1874  HA  GLU A 115     -11.191  -1.247  -0.076  1.00  4.97           H  
ATOM   1875 1HB  GLU A 115     -10.269   1.659  -0.177  1.00  4.97           H  
ATOM   1876 2HB  GLU A 115     -11.366   0.929  -1.342  1.00  4.97           H  
ATOM   1877 1HG  GLU A 115     -12.991   0.503   0.497  1.00  4.97           H  
ATOM   1878 2HG  GLU A 115     -11.877   1.280   1.625  1.00  4.97           H  
TER    1879
ENDMDL

REMARK ID 66233 MODEL 3 2021-04-03_00000111_1_11
PFRMAT TS
TARGET 2021-04-03_00000111_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.376   0.390  -1.482  1.00  3.30           N  
ATOM      2  CA  GLY A   1      -0.242   0.325  -0.564  1.00  3.30           C  
ATOM      3  C   GLY A   1       0.662   1.537  -0.724  1.00  3.30           C  
ATOM      4  O   GLY A   1       1.080   2.154   0.260  1.00  3.30           O  
ATOM      5  H   GLY A   1      -2.040  -0.372  -1.496  1.00  3.30           H  
ATOM      6 1HA  GLY A   1      -0.607   0.271   0.463  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       0.327  -0.585  -0.753  1.00  3.30           H  
ATOM      8  N   ASP A   2       0.940   1.894  -1.971  1.00  2.75           N  
ATOM      9  CA  ASP A   2       1.814   3.024  -2.264  1.00  2.75           C  
ATOM     10  C   ASP A   2       1.263   4.324  -1.694  1.00  2.75           C  
ATOM     11  O   ASP A   2       2.020   5.182  -1.243  1.00  2.75           O  
ATOM     12  CB  ASP A   2       1.996   3.186  -3.764  1.00  2.75           C  
ATOM     13  CG  ASP A   2       2.829   2.069  -4.397  1.00  2.75           C  
ATOM     14  OD1 ASP A   2       3.449   1.319  -3.678  1.00  2.75           O  
ATOM     15  OD2 ASP A   2       2.827   1.977  -5.600  1.00  2.75           O  
ATOM     16  H   ASP A   2       0.539   1.352  -2.725  1.00  2.75           H  
ATOM     17  HA  ASP A   2       2.790   2.837  -1.809  1.00  2.75           H  
ATOM     18 1HB  ASP A   2       1.019   3.210  -4.247  1.00  2.75           H  
ATOM     19 2HB  ASP A   2       2.484   4.140  -3.967  1.00  2.75           H  
ATOM     20  N   GLU A   3      -0.059   4.477  -1.691  1.00  2.23           N  
ATOM     21  CA  GLU A   3      -0.601   5.717  -1.165  1.00  2.23           C  
ATOM     22  C   GLU A   3      -0.318   5.782   0.329  1.00  2.23           C  
ATOM     23  O   GLU A   3      -0.027   6.846   0.869  1.00  2.23           O  
ATOM     24  CB  GLU A   3      -2.100   5.838  -1.408  1.00  2.23           C  
ATOM     25  CG  GLU A   3      -2.654   7.209  -1.034  1.00  2.23           C  
ATOM     26  CD  GLU A   3      -2.106   8.314  -1.931  1.00  2.23           C  
ATOM     27  OE1 GLU A   3      -1.701   8.009  -3.034  1.00  2.23           O  
ATOM     28  OE2 GLU A   3      -2.057   9.453  -1.506  1.00  2.23           O  
ATOM     29  H   GLU A   3      -0.660   3.750  -2.054  1.00  2.23           H  
ATOM     30  HA  GLU A   3      -0.100   6.554  -1.648  1.00  2.23           H  
ATOM     31 1HB  GLU A   3      -2.319   5.654  -2.460  1.00  2.23           H  
ATOM     32 2HB  GLU A   3      -2.629   5.086  -0.822  1.00  2.23           H  
ATOM     33 1HG  GLU A   3      -3.741   7.192  -1.112  1.00  2.23           H  
ATOM     34 2HG  GLU A   3      -2.396   7.421   0.002  1.00  2.23           H  
ATOM     35  N   ALA A   4      -0.418   4.642   1.015  1.00  1.78           N  
ATOM     36  CA  ALA A   4      -0.165   4.620   2.447  1.00  1.78           C  
ATOM     37  C   ALA A   4       1.262   5.044   2.718  1.00  1.78           C  
ATOM     38  O   ALA A   4       1.539   5.731   3.703  1.00  1.78           O  
ATOM     39  CB  ALA A   4      -0.401   3.243   3.023  1.00  1.78           C  
ATOM     40  H   ALA A   4      -0.643   3.784   0.530  1.00  1.78           H  
ATOM     41  HA  ALA A   4      -0.835   5.334   2.925  1.00  1.78           H  
ATOM     42 1HB  ALA A   4      -0.205   3.282   4.085  1.00  1.78           H  
ATOM     43 2HB  ALA A   4      -1.433   2.945   2.842  1.00  1.78           H  
ATOM     44 3HB  ALA A   4       0.267   2.528   2.559  1.00  1.78           H  
ATOM     45  N   GLU A   5       2.172   4.632   1.834  1.00  1.45           N  
ATOM     46  CA  GLU A   5       3.578   4.978   1.971  1.00  1.45           C  
ATOM     47  C   GLU A   5       3.734   6.486   1.885  1.00  1.45           C  
ATOM     48  O   GLU A   5       4.395   7.100   2.726  1.00  1.45           O  
ATOM     49  CB  GLU A   5       4.404   4.299   0.874  1.00  1.45           C  
ATOM     50  CG  GLU A   5       5.909   4.444   0.999  1.00  1.45           C  
ATOM     51  CD  GLU A   5       6.643   3.698  -0.099  1.00  1.45           C  
ATOM     52  OE1 GLU A   5       6.679   4.181  -1.205  1.00  1.45           O  
ATOM     53  OE2 GLU A   5       7.130   2.624   0.168  1.00  1.45           O  
ATOM     54  H   GLU A   5       1.867   4.037   1.060  1.00  1.45           H  
ATOM     55  HA  GLU A   5       3.934   4.658   2.945  1.00  1.45           H  
ATOM     56 1HB  GLU A   5       4.148   3.245   0.811  1.00  1.45           H  
ATOM     57 2HB  GLU A   5       4.146   4.737  -0.081  1.00  1.45           H  
ATOM     58 1HG  GLU A   5       6.170   5.501   0.947  1.00  1.45           H  
ATOM     59 2HG  GLU A   5       6.228   4.062   1.971  1.00  1.45           H  
ATOM     60  N   LYS A   6       3.073   7.086   0.892  1.00  1.21           N  
ATOM     61  CA  LYS A   6       3.143   8.526   0.683  1.00  1.21           C  
ATOM     62  C   LYS A   6       2.535   9.292   1.852  1.00  1.21           C  
ATOM     63  O   LYS A   6       3.071  10.316   2.291  1.00  1.21           O  
ATOM     64  CB  LYS A   6       2.398   8.892  -0.598  1.00  1.21           C  
ATOM     65  CG  LYS A   6       3.076   8.430  -1.880  1.00  1.21           C  
ATOM     66  CD  LYS A   6       2.227   8.775  -3.098  1.00  1.21           C  
ATOM     67  CE  LYS A   6       2.867   8.284  -4.383  1.00  1.21           C  
ATOM     68  NZ  LYS A   6       2.012   8.569  -5.569  1.00  1.21           N  
ATOM     69  H   LYS A   6       2.542   6.505   0.239  1.00  1.21           H  
ATOM     70  HA  LYS A   6       4.191   8.815   0.591  1.00  1.21           H  
ATOM     71 1HB  LYS A   6       1.400   8.449  -0.577  1.00  1.21           H  
ATOM     72 2HB  LYS A   6       2.271   9.971  -0.650  1.00  1.21           H  
ATOM     73 1HG  LYS A   6       4.051   8.909  -1.969  1.00  1.21           H  
ATOM     74 2HG  LYS A   6       3.222   7.350  -1.838  1.00  1.21           H  
ATOM     75 1HD  LYS A   6       1.239   8.311  -2.992  1.00  1.21           H  
ATOM     76 2HD  LYS A   6       2.093   9.854  -3.155  1.00  1.21           H  
ATOM     77 1HE  LYS A   6       3.829   8.777  -4.512  1.00  1.21           H  
ATOM     78 2HE  LYS A   6       3.026   7.206  -4.312  1.00  1.21           H  
ATOM     79 1HZ  LYS A   6       2.468   8.231  -6.403  1.00  1.21           H  
ATOM     80 2HZ  LYS A   6       1.119   8.103  -5.460  1.00  1.21           H  
ATOM     81 3HZ  LYS A   6       1.864   9.564  -5.645  1.00  1.21           H  
ATOM     82  N   GLN A   7       1.433   8.785   2.389  1.00  1.04           N  
ATOM     83  CA  GLN A   7       0.808   9.474   3.494  1.00  1.04           C  
ATOM     84  C   GLN A   7       1.646   9.323   4.754  1.00  1.04           C  
ATOM     85  O   GLN A   7       1.754  10.268   5.542  1.00  1.04           O  
ATOM     86  CB  GLN A   7      -0.604   8.970   3.702  1.00  1.04           C  
ATOM     87  CG  GLN A   7      -1.553   9.292   2.540  1.00  1.04           C  
ATOM     88  CD  GLN A   7      -1.646  10.790   2.192  1.00  1.04           C  
ATOM     89  OE1 GLN A   7      -1.481  11.668   3.039  1.00  1.04           O  
ATOM     90  NE2 GLN A   7      -1.932  11.090   0.927  1.00  1.04           N  
ATOM     91  H   GLN A   7       1.008   7.945   1.994  1.00  1.04           H  
ATOM     92  HA  GLN A   7       0.753  10.533   3.252  1.00  1.04           H  
ATOM     93 1HB  GLN A   7      -0.581   7.884   3.820  1.00  1.04           H  
ATOM     94 2HB  GLN A   7      -1.017   9.389   4.615  1.00  1.04           H  
ATOM     95 1HG  GLN A   7      -1.195   8.792   1.654  1.00  1.04           H  
ATOM     96 2HG  GLN A   7      -2.533   8.918   2.792  1.00  1.04           H  
ATOM     97 1HE2 GLN A   7      -2.014  12.043   0.644  1.00  1.04           H  
ATOM     98 2HE2 GLN A   7      -2.070  10.354   0.219  1.00  1.04           H  
ATOM     99  N   ALA A   8       2.287   8.160   4.925  1.00  0.93           N  
ATOM    100  CA  ALA A   8       3.169   7.965   6.059  1.00  0.93           C  
ATOM    101  C   ALA A   8       4.315   8.952   5.967  1.00  0.93           C  
ATOM    102  O   ALA A   8       4.667   9.586   6.961  1.00  0.93           O  
ATOM    103  CB  ALA A   8       3.707   6.550   6.082  1.00  0.93           C  
ATOM    104  H   ALA A   8       2.150   7.392   4.270  1.00  0.93           H  
ATOM    105  HA  ALA A   8       2.612   8.160   6.974  1.00  0.93           H  
ATOM    106 1HB  ALA A   8       4.366   6.434   6.935  1.00  0.93           H  
ATOM    107 2HB  ALA A   8       2.879   5.844   6.154  1.00  0.93           H  
ATOM    108 3HB  ALA A   8       4.263   6.359   5.170  1.00  0.93           H  
ATOM    109  N   GLU A   9       4.846   9.145   4.751  1.00  0.85           N  
ATOM    110  CA  GLU A   9       5.932  10.088   4.540  1.00  0.85           C  
ATOM    111  C   GLU A   9       5.500  11.477   4.971  1.00  0.85           C  
ATOM    112  O   GLU A   9       6.245  12.168   5.664  1.00  0.85           O  
ATOM    113  CB  GLU A   9       6.376  10.111   3.071  1.00  0.85           C  
ATOM    114  CG  GLU A   9       7.552  11.044   2.796  1.00  0.85           C  
ATOM    115  CD  GLU A   9       8.029  11.071   1.346  1.00  0.85           C  
ATOM    116  OE1 GLU A   9       7.484  10.369   0.528  1.00  0.85           O  
ATOM    117  OE2 GLU A   9       8.947  11.810   1.067  1.00  0.85           O  
ATOM    118  H   GLU A   9       4.515   8.584   3.964  1.00  0.85           H  
ATOM    119  HA  GLU A   9       6.780   9.787   5.153  1.00  0.85           H  
ATOM    120 1HB  GLU A   9       6.649   9.103   2.757  1.00  0.85           H  
ATOM    121 2HB  GLU A   9       5.554  10.433   2.445  1.00  0.85           H  
ATOM    122 1HG  GLU A   9       7.284  12.056   3.106  1.00  0.85           H  
ATOM    123 2HG  GLU A   9       8.362  10.710   3.418  1.00  0.85           H  
ATOM    124  N   ARG A  10       4.271  11.872   4.614  1.00  0.79           N  
ATOM    125  CA  ARG A  10       3.793  13.197   4.987  1.00  0.79           C  
ATOM    126  C   ARG A  10       3.658  13.282   6.505  1.00  0.79           C  
ATOM    127  O   ARG A  10       4.060  14.265   7.123  1.00  0.79           O  
ATOM    128  CB  ARG A  10       2.451  13.499   4.325  1.00  0.79           C  
ATOM    129  CG  ARG A  10       1.897  14.930   4.548  1.00  0.79           C  
ATOM    130  CD  ARG A  10       2.807  15.968   3.924  1.00  0.79           C  
ATOM    131  NE  ARG A  10       2.243  17.329   3.942  1.00  0.79           N  
ATOM    132  CZ  ARG A  10       2.961  18.457   3.712  1.00  0.79           C  
ATOM    133  NH1 ARG A  10       4.251  18.406   3.462  1.00  0.79           N  
ATOM    134  NH2 ARG A  10       2.361  19.627   3.729  1.00  0.79           N  
ATOM    135  H   ARG A  10       3.697  11.261   4.028  1.00  0.79           H  
ATOM    136  HA  ARG A  10       4.521  13.938   4.652  1.00  0.79           H  
ATOM    137 1HB  ARG A  10       2.534  13.332   3.252  1.00  0.79           H  
ATOM    138 2HB  ARG A  10       1.701  12.798   4.700  1.00  0.79           H  
ATOM    139 1HG  ARG A  10       0.906  15.017   4.098  1.00  0.79           H  
ATOM    140 2HG  ARG A  10       1.826  15.129   5.619  1.00  0.79           H  
ATOM    141 1HD  ARG A  10       3.755  15.990   4.471  1.00  0.79           H  
ATOM    142 2HD  ARG A  10       3.001  15.698   2.888  1.00  0.79           H  
ATOM    143  HE  ARG A  10       1.225  17.447   4.095  1.00  0.79           H  
ATOM    144 1HH1 ARG A  10       4.758  17.511   3.416  1.00  0.79           H  
ATOM    145 2HH1 ARG A  10       4.770  19.253   3.293  1.00  0.79           H  
ATOM    146 1HH2 ARG A  10       1.357  19.672   3.911  1.00  0.79           H  
ATOM    147 2HH2 ARG A  10       2.885  20.468   3.557  1.00  0.79           H  
ATOM    148  N   ALA A  11       3.127  12.243   7.143  1.00  0.74           N  
ATOM    149  CA  ALA A  11       2.993  12.306   8.594  1.00  0.74           C  
ATOM    150  C   ALA A  11       4.371  12.492   9.250  1.00  0.74           C  
ATOM    151  O   ALA A  11       4.530  13.260  10.211  1.00  0.74           O  
ATOM    152  CB  ALA A  11       2.326  11.043   9.106  1.00  0.74           C  
ATOM    153  H   ALA A  11       2.799  11.429   6.621  1.00  0.74           H  
ATOM    154  HA  ALA A  11       2.375  13.165   8.842  1.00  0.74           H  
ATOM    155 1HB  ALA A  11       2.209  11.105  10.181  1.00  0.74           H  
ATOM    156 2HB  ALA A  11       1.347  10.935   8.638  1.00  0.74           H  
ATOM    157 3HB  ALA A  11       2.944  10.181   8.852  1.00  0.74           H  
ATOM    158  N   LEU A  12       5.377  11.801   8.703  1.00  0.71           N  
ATOM    159  CA  LEU A  12       6.735  11.869   9.217  1.00  0.71           C  
ATOM    160  C   LEU A  12       7.371  13.215   8.957  1.00  0.71           C  
ATOM    161  O   LEU A  12       8.084  13.736   9.814  1.00  0.71           O  
ATOM    162  CB  LEU A  12       7.578  10.786   8.569  1.00  0.71           C  
ATOM    163  CG  LEU A  12       7.194   9.432   8.946  1.00  0.71           C  
ATOM    164  CD1 LEU A  12       7.917   8.426   8.114  1.00  0.71           C  
ATOM    165  CD2 LEU A  12       7.521   9.252  10.336  1.00  0.71           C  
ATOM    166  H   LEU A  12       5.179  11.177   7.919  1.00  0.71           H  
ATOM    167  HA  LEU A  12       6.704  11.702  10.292  1.00  0.71           H  
ATOM    168 1HB  LEU A  12       7.536  10.881   7.484  1.00  0.71           H  
ATOM    169 2HB  LEU A  12       8.584  10.919   8.901  1.00  0.71           H  
ATOM    170  HG  LEU A  12       6.144   9.312   8.803  1.00  0.71           H  
ATOM    171 1HD1 LEU A  12       7.612   7.429   8.422  1.00  0.71           H  
ATOM    172 2HD1 LEU A  12       7.673   8.576   7.065  1.00  0.71           H  
ATOM    173 3HD1 LEU A  12       8.979   8.550   8.265  1.00  0.71           H  
ATOM    174 1HD2 LEU A  12       7.244   8.286  10.620  1.00  0.71           H  
ATOM    175 2HD2 LEU A  12       8.570   9.368  10.436  1.00  0.71           H  
ATOM    176 3HD2 LEU A  12       6.995   9.982  10.949  1.00  0.71           H  
ATOM    177  N   GLU A  13       7.110  13.786   7.782  1.00  0.69           N  
ATOM    178  CA  GLU A  13       7.645  15.088   7.417  1.00  0.69           C  
ATOM    179  C   GLU A  13       7.156  16.145   8.369  1.00  0.69           C  
ATOM    180  O   GLU A  13       7.925  16.982   8.847  1.00  0.69           O  
ATOM    181  CB  GLU A  13       7.210  15.480   6.002  1.00  0.69           C  
ATOM    182  CG  GLU A  13       7.752  16.819   5.528  1.00  0.69           C  
ATOM    183  CD  GLU A  13       7.273  17.220   4.138  1.00  0.69           C  
ATOM    184  OE1 GLU A  13       6.497  16.499   3.548  1.00  0.69           O  
ATOM    185  OE2 GLU A  13       7.665  18.279   3.678  1.00  0.69           O  
ATOM    186  H   GLU A  13       6.538  13.284   7.106  1.00  0.69           H  
ATOM    187  HA  GLU A  13       8.729  15.058   7.477  1.00  0.69           H  
ATOM    188 1HB  GLU A  13       7.522  14.708   5.297  1.00  0.69           H  
ATOM    189 2HB  GLU A  13       6.123  15.530   5.963  1.00  0.69           H  
ATOM    190 1HG  GLU A  13       7.427  17.574   6.239  1.00  0.69           H  
ATOM    191 2HG  GLU A  13       8.839  16.782   5.544  1.00  0.69           H  
ATOM    192  N   LEU A  14       5.861  16.102   8.664  1.00  0.68           N  
ATOM    193  CA  LEU A  14       5.269  17.105   9.517  1.00  0.68           C  
ATOM    194  C   LEU A  14       5.881  17.044  10.898  1.00  0.68           C  
ATOM    195  O   LEU A  14       6.270  18.073  11.446  1.00  0.68           O  
ATOM    196  CB  LEU A  14       3.778  16.837   9.612  1.00  0.68           C  
ATOM    197  CG  LEU A  14       3.007  17.032   8.338  1.00  0.68           C  
ATOM    198  CD1 LEU A  14       1.653  16.472   8.545  1.00  0.68           C  
ATOM    199  CD2 LEU A  14       2.952  18.485   7.980  1.00  0.68           C  
ATOM    200  H   LEU A  14       5.274  15.378   8.242  1.00  0.68           H  
ATOM    201  HA  LEU A  14       5.451  18.088   9.086  1.00  0.68           H  
ATOM    202 1HB  LEU A  14       3.625  15.807   9.938  1.00  0.68           H  
ATOM    203 2HB  LEU A  14       3.356  17.501  10.354  1.00  0.68           H  
ATOM    204  HG  LEU A  14       3.486  16.498   7.538  1.00  0.68           H  
ATOM    205 1HD1 LEU A  14       1.095  16.565   7.649  1.00  0.68           H  
ATOM    206 2HD1 LEU A  14       1.737  15.424   8.802  1.00  0.68           H  
ATOM    207 3HD1 LEU A  14       1.163  17.012   9.351  1.00  0.68           H  
ATOM    208 1HD2 LEU A  14       2.384  18.613   7.058  1.00  0.68           H  
ATOM    209 2HD2 LEU A  14       2.471  19.023   8.782  1.00  0.68           H  
ATOM    210 3HD2 LEU A  14       3.963  18.863   7.841  1.00  0.68           H  
ATOM    211  N   VAL A  15       6.065  15.837  11.430  1.00  0.68           N  
ATOM    212  CA  VAL A  15       6.661  15.724  12.749  1.00  0.68           C  
ATOM    213  C   VAL A  15       8.150  16.029  12.761  1.00  0.68           C  
ATOM    214  O   VAL A  15       8.639  16.685  13.674  1.00  0.68           O  
ATOM    215  CB  VAL A  15       6.433  14.351  13.367  1.00  0.68           C  
ATOM    216  CG1 VAL A  15       7.259  14.294  14.651  1.00  0.68           C  
ATOM    217  CG2 VAL A  15       4.924  14.161  13.670  1.00  0.68           C  
ATOM    218  H   VAL A  15       5.740  14.999  10.939  1.00  0.68           H  
ATOM    219  HA  VAL A  15       6.167  16.451  13.395  1.00  0.68           H  
ATOM    220  HB  VAL A  15       6.776  13.569  12.685  1.00  0.68           H  
ATOM    221 1HG1 VAL A  15       7.135  13.341  15.130  1.00  0.68           H  
ATOM    222 2HG1 VAL A  15       8.312  14.440  14.412  1.00  0.68           H  
ATOM    223 3HG1 VAL A  15       6.940  15.084  15.316  1.00  0.68           H  
ATOM    224 1HG2 VAL A  15       4.759  13.189  14.128  1.00  0.68           H  
ATOM    225 2HG2 VAL A  15       4.586  14.945  14.349  1.00  0.68           H  
ATOM    226 3HG2 VAL A  15       4.362  14.222  12.734  1.00  0.68           H  
ATOM    227  N   ARG A  16       8.891  15.524  11.779  1.00  0.68           N  
ATOM    228  CA  ARG A  16      10.323  15.764  11.725  1.00  0.68           C  
ATOM    229  C   ARG A  16      10.609  17.265  11.676  1.00  0.68           C  
ATOM    230  O   ARG A  16      11.493  17.762  12.377  1.00  0.68           O  
ATOM    231  CB  ARG A  16      10.949  15.075  10.516  1.00  0.68           C  
ATOM    232  CG  ARG A  16      12.469  15.189  10.446  1.00  0.68           C  
ATOM    233  CD  ARG A  16      13.084  14.490   9.256  1.00  0.68           C  
ATOM    234  NE  ARG A  16      12.782  15.140   7.992  1.00  0.68           N  
ATOM    235  CZ  ARG A  16      13.072  14.621   6.776  1.00  0.68           C  
ATOM    236  NH1 ARG A  16      13.654  13.445   6.679  1.00  0.68           N  
ATOM    237  NH2 ARG A  16      12.771  15.293   5.679  1.00  0.68           N  
ATOM    238  H   ARG A  16       8.459  14.973  11.047  1.00  0.68           H  
ATOM    239  HA  ARG A  16      10.775  15.354  12.628  1.00  0.68           H  
ATOM    240 1HB  ARG A  16      10.691  14.016  10.531  1.00  0.68           H  
ATOM    241 2HB  ARG A  16      10.529  15.498   9.600  1.00  0.68           H  
ATOM    242 1HG  ARG A  16      12.737  16.245  10.394  1.00  0.68           H  
ATOM    243 2HG  ARG A  16      12.895  14.753  11.349  1.00  0.68           H  
ATOM    244 1HD  ARG A  16      14.163  14.471   9.372  1.00  0.68           H  
ATOM    245 2HD  ARG A  16      12.712  13.467   9.207  1.00  0.68           H  
ATOM    246  HE  ARG A  16      12.333  16.045   8.025  1.00  0.68           H  
ATOM    247 1HH1 ARG A  16      13.876  12.921   7.511  1.00  0.68           H  
ATOM    248 2HH1 ARG A  16      13.864  13.060   5.769  1.00  0.68           H  
ATOM    249 1HH2 ARG A  16      12.327  16.195   5.746  1.00  0.68           H  
ATOM    250 2HH2 ARG A  16      12.989  14.903   4.774  1.00  0.68           H  
ATOM    251  N   LYS A  17       9.839  17.995  10.858  1.00  0.68           N  
ATOM    252  CA  LYS A  17       9.997  19.438  10.734  1.00  0.68           C  
ATOM    253  C   LYS A  17       9.385  20.193  11.910  1.00  0.68           C  
ATOM    254  O   LYS A  17       9.840  21.288  12.254  1.00  0.68           O  
ATOM    255  CB  LYS A  17       9.396  19.923   9.417  1.00  0.68           C  
ATOM    256  CG  LYS A  17      10.187  19.485   8.191  1.00  0.68           C  
ATOM    257  CD  LYS A  17       9.560  19.977   6.896  1.00  0.68           C  
ATOM    258  CE  LYS A  17      10.436  19.620   5.698  1.00  0.68           C  
ATOM    259  NZ  LYS A  17       9.809  19.992   4.401  1.00  0.68           N  
ATOM    260  H   LYS A  17       9.127  17.539  10.284  1.00  0.68           H  
ATOM    261  HA  LYS A  17      11.063  19.662  10.722  1.00  0.68           H  
ATOM    262 1HB  LYS A  17       8.378  19.530   9.322  1.00  0.68           H  
ATOM    263 2HB  LYS A  17       9.331  21.008   9.420  1.00  0.68           H  
ATOM    264 1HG  LYS A  17      11.209  19.854   8.263  1.00  0.68           H  
ATOM    265 2HG  LYS A  17      10.212  18.393   8.168  1.00  0.68           H  
ATOM    266 1HD  LYS A  17       8.578  19.524   6.773  1.00  0.68           H  
ATOM    267 2HD  LYS A  17       9.436  21.057   6.937  1.00  0.68           H  
ATOM    268 1HE  LYS A  17      11.378  20.156   5.795  1.00  0.68           H  
ATOM    269 2HE  LYS A  17      10.637  18.550   5.699  1.00  0.68           H  
ATOM    270 1HZ  LYS A  17      10.427  19.748   3.646  1.00  0.68           H  
ATOM    271 2HZ  LYS A  17       8.929  19.466   4.280  1.00  0.68           H  
ATOM    272 3HZ  LYS A  17       9.622  20.979   4.375  1.00  0.68           H  
ATOM    273  N   SER A  18       8.377  19.600  12.546  1.00  0.68           N  
ATOM    274  CA  SER A  18       7.709  20.218  13.674  1.00  0.68           C  
ATOM    275  C   SER A  18       7.439  19.238  14.822  1.00  0.68           C  
ATOM    276  O   SER A  18       6.306  18.776  15.005  1.00  0.68           O  
ATOM    277  CB  SER A  18       6.399  20.830  13.230  1.00  0.68           C  
ATOM    278  OG  SER A  18       5.773  21.503  14.293  1.00  0.68           O  
ATOM    279  H   SER A  18       8.016  18.710  12.210  1.00  0.68           H  
ATOM    280  HA  SER A  18       8.337  21.027  14.041  1.00  0.68           H  
ATOM    281 1HB  SER A  18       6.582  21.529  12.411  1.00  0.68           H  
ATOM    282 2HB  SER A  18       5.733  20.060  12.854  1.00  0.68           H  
ATOM    283  HG  SER A  18       5.014  21.987  13.880  1.00  0.68           H  
ATOM    284  N   PRO A  19       8.438  18.967  15.683  1.00  0.67           N  
ATOM    285  CA  PRO A  19       8.312  18.117  16.848  1.00  0.67           C  
ATOM    286  C   PRO A  19       7.209  18.656  17.755  1.00  0.67           C  
ATOM    287  O   PRO A  19       6.623  17.901  18.528  1.00  0.67           O  
ATOM    288  CB  PRO A  19       9.693  18.227  17.498  1.00  0.67           C  
ATOM    289  CG  PRO A  19      10.618  18.581  16.351  1.00  0.67           C  
ATOM    290  CD  PRO A  19       9.801  19.482  15.457  1.00  0.67           C  
ATOM    291  HA  PRO A  19       8.099  17.088  16.524  1.00  0.67           H  
ATOM    292 1HB  PRO A  19       9.676  18.993  18.290  1.00  0.67           H  
ATOM    293 2HB  PRO A  19       9.956  17.273  17.977  1.00  0.67           H  
ATOM    294 1HG  PRO A  19      11.532  19.063  16.723  1.00  0.67           H  
ATOM    295 2HG  PRO A  19      10.931  17.665  15.820  1.00  0.67           H  
ATOM    296 1HD  PRO A  19       9.888  20.534  15.760  1.00  0.67           H  
ATOM    297 2HD  PRO A  19      10.139  19.308  14.436  1.00  0.67           H  
ATOM    298  N   ASP A  20       6.909  19.964  17.638  1.00  0.66           N  
ATOM    299  CA  ASP A  20       5.852  20.621  18.397  1.00  0.66           C  
ATOM    300  C   ASP A  20       4.497  20.013  18.042  1.00  0.66           C  
ATOM    301  O   ASP A  20       3.594  19.963  18.876  1.00  0.66           O  
ATOM    302  CB  ASP A  20       5.827  22.125  18.118  1.00  0.66           C  
ATOM    303  CG  ASP A  20       7.006  22.889  18.736  1.00  0.66           C  
ATOM    304  OD1 ASP A  20       7.702  22.332  19.554  1.00  0.66           O  
ATOM    305  OD2 ASP A  20       7.193  24.029  18.382  1.00  0.66           O  
ATOM    306  H   ASP A  20       7.436  20.530  16.991  1.00  0.66           H  
ATOM    307  HA  ASP A  20       6.036  20.466  19.459  1.00  0.66           H  
ATOM    308 1HB  ASP A  20       5.834  22.286  17.036  1.00  0.66           H  
ATOM    309 2HB  ASP A  20       4.899  22.546  18.500  1.00  0.66           H  
ATOM    310  N   LEU A  21       4.330  19.572  16.787  1.00  0.65           N  
ATOM    311  CA  LEU A  21       3.089  18.925  16.386  1.00  0.65           C  
ATOM    312  C   LEU A  21       2.966  17.664  17.191  1.00  0.65           C  
ATOM    313  O   LEU A  21       1.936  17.399  17.803  1.00  0.65           O  
ATOM    314  CB  LEU A  21       3.080  18.559  14.895  1.00  0.65           C  
ATOM    315  CG  LEU A  21       1.847  17.762  14.404  1.00  0.65           C  
ATOM    316  CD1 LEU A  21       0.555  18.587  14.583  1.00  0.65           C  
ATOM    317  CD2 LEU A  21       2.065  17.358  12.952  1.00  0.65           C  
ATOM    318  H   LEU A  21       5.092  19.618  16.113  1.00  0.65           H  
ATOM    319  HA  LEU A  21       2.249  19.580  16.613  1.00  0.65           H  
ATOM    320 1HB  LEU A  21       3.145  19.480  14.310  1.00  0.65           H  
ATOM    321 2HB  LEU A  21       3.962  17.960  14.676  1.00  0.65           H  
ATOM    322  HG  LEU A  21       1.752  16.868  15.002  1.00  0.65           H  
ATOM    323 1HD1 LEU A  21      -0.299  17.997  14.249  1.00  0.65           H  
ATOM    324 2HD1 LEU A  21       0.428  18.839  15.635  1.00  0.65           H  
ATOM    325 3HD1 LEU A  21       0.618  19.502  13.992  1.00  0.65           H  
ATOM    326 1HD2 LEU A  21       1.229  16.784  12.626  1.00  0.65           H  
ATOM    327 2HD2 LEU A  21       2.161  18.241  12.335  1.00  0.65           H  
ATOM    328 3HD2 LEU A  21       2.975  16.758  12.869  1.00  0.65           H  
ATOM    329  N   LEU A  22       4.044  16.879  17.199  1.00  0.63           N  
ATOM    330  CA  LEU A  22       3.990  15.620  17.938  1.00  0.63           C  
ATOM    331  C   LEU A  22       3.752  15.872  19.417  1.00  0.63           C  
ATOM    332  O   LEU A  22       2.905  15.224  20.027  1.00  0.63           O  
ATOM    333  CB  LEU A  22       5.249  14.778  17.757  1.00  0.63           C  
ATOM    334  CG  LEU A  22       5.265  13.446  18.556  1.00  0.63           C  
ATOM    335  CD1 LEU A  22       4.094  12.569  18.105  1.00  0.63           C  
ATOM    336  CD2 LEU A  22       6.591  12.717  18.335  1.00  0.63           C  
ATOM    337  H   LEU A  22       4.876  17.192  16.685  1.00  0.63           H  
ATOM    338  HA  LEU A  22       3.152  15.041  17.557  1.00  0.63           H  
ATOM    339 1HB  LEU A  22       5.312  14.517  16.724  1.00  0.63           H  
ATOM    340 2HB  LEU A  22       6.125  15.368  18.031  1.00  0.63           H  
ATOM    341  HG  LEU A  22       5.145  13.665  19.608  1.00  0.63           H  
ATOM    342 1HD1 LEU A  22       4.097  11.637  18.674  1.00  0.63           H  
ATOM    343 2HD1 LEU A  22       3.155  13.096  18.276  1.00  0.63           H  
ATOM    344 3HD1 LEU A  22       4.199  12.349  17.046  1.00  0.63           H  
ATOM    345 1HD2 LEU A  22       6.601  11.792  18.897  1.00  0.63           H  
ATOM    346 2HD2 LEU A  22       6.714  12.493  17.285  1.00  0.63           H  
ATOM    347 3HD2 LEU A  22       7.414  13.349  18.668  1.00  0.63           H  
ATOM    348  N   LYS A  23       4.495  16.811  20.001  1.00  0.62           N  
ATOM    349  CA  LYS A  23       4.346  17.096  21.419  1.00  0.62           C  
ATOM    350  C   LYS A  23       2.904  17.464  21.734  1.00  0.62           C  
ATOM    351  O   LYS A  23       2.305  16.908  22.657  1.00  0.62           O  
ATOM    352  CB  LYS A  23       5.280  18.230  21.840  1.00  0.62           C  
ATOM    353  CG  LYS A  23       5.251  18.587  23.334  1.00  0.62           C  
ATOM    354  CD  LYS A  23       6.248  19.712  23.642  1.00  0.62           C  
ATOM    355  CE  LYS A  23       6.368  19.986  25.147  1.00  0.62           C  
ATOM    356  NZ  LYS A  23       5.120  20.557  25.719  1.00  0.62           N  
ATOM    357  H   LYS A  23       5.182  17.319  19.451  1.00  0.62           H  
ATOM    358  HA  LYS A  23       4.599  16.201  21.984  1.00  0.62           H  
ATOM    359 1HB  LYS A  23       6.304  17.980  21.562  1.00  0.62           H  
ATOM    360 2HB  LYS A  23       5.010  19.130  21.287  1.00  0.62           H  
ATOM    361 1HG  LYS A  23       4.242  18.918  23.612  1.00  0.62           H  
ATOM    362 2HG  LYS A  23       5.501  17.710  23.929  1.00  0.62           H  
ATOM    363 1HD  LYS A  23       7.230  19.447  23.246  1.00  0.62           H  
ATOM    364 2HD  LYS A  23       5.916  20.625  23.146  1.00  0.62           H  
ATOM    365 1HE  LYS A  23       6.595  19.054  25.661  1.00  0.62           H  
ATOM    366 2HE  LYS A  23       7.183  20.689  25.314  1.00  0.62           H  
ATOM    367 1HZ  LYS A  23       5.227  20.719  26.704  1.00  0.62           H  
ATOM    368 2HZ  LYS A  23       4.888  21.423  25.267  1.00  0.62           H  
ATOM    369 3HZ  LYS A  23       4.341  19.897  25.586  1.00  0.62           H  
ATOM    370  N   LYS A  24       2.326  18.384  20.960  1.00  0.61           N  
ATOM    371  CA  LYS A  24       0.956  18.795  21.210  1.00  0.61           C  
ATOM    372  C   LYS A  24      -0.023  17.644  20.998  1.00  0.61           C  
ATOM    373  O   LYS A  24      -0.983  17.508  21.758  1.00  0.61           O  
ATOM    374  CB  LYS A  24       0.600  20.002  20.360  1.00  0.61           C  
ATOM    375  CG  LYS A  24       1.301  21.293  20.799  1.00  0.61           C  
ATOM    376  CD  LYS A  24       0.908  22.434  19.906  1.00  0.61           C  
ATOM    377  CE  LYS A  24       1.534  23.739  20.288  1.00  0.61           C  
ATOM    378  NZ  LYS A  24       1.101  24.804  19.351  1.00  0.61           N  
ATOM    379  H   LYS A  24       2.841  18.821  20.195  1.00  0.61           H  
ATOM    380  HA  LYS A  24       0.882  19.098  22.255  1.00  0.61           H  
ATOM    381 1HB  LYS A  24       0.860  19.800  19.315  1.00  0.61           H  
ATOM    382 2HB  LYS A  24      -0.465  20.175  20.415  1.00  0.61           H  
ATOM    383 1HG  LYS A  24       1.019  21.525  21.826  1.00  0.61           H  
ATOM    384 2HG  LYS A  24       2.380  21.153  20.759  1.00  0.61           H  
ATOM    385 1HD  LYS A  24       1.173  22.198  18.873  1.00  0.61           H  
ATOM    386 2HD  LYS A  24      -0.169  22.578  19.969  1.00  0.61           H  
ATOM    387 1HE  LYS A  24       1.218  24.005  21.294  1.00  0.61           H  
ATOM    388 2HE  LYS A  24       2.621  23.658  20.263  1.00  0.61           H  
ATOM    389 1HZ  LYS A  24       1.500  25.689  19.611  1.00  0.61           H  
ATOM    390 2HZ  LYS A  24       1.387  24.566  18.414  1.00  0.61           H  
ATOM    391 3HZ  LYS A  24       0.065  24.864  19.373  1.00  0.61           H  
ATOM    392  N   LEU A  25       0.224  16.779  20.009  1.00  0.61           N  
ATOM    393  CA  LEU A  25      -0.639  15.620  19.825  1.00  0.61           C  
ATOM    394  C   LEU A  25      -0.563  14.699  21.039  1.00  0.61           C  
ATOM    395  O   LEU A  25      -1.584  14.204  21.512  1.00  0.61           O  
ATOM    396  CB  LEU A  25      -0.243  14.847  18.555  1.00  0.61           C  
ATOM    397  CG  LEU A  25      -0.603  15.506  17.228  1.00  0.61           C  
ATOM    398  CD1 LEU A  25       0.060  14.778  16.070  1.00  0.61           C  
ATOM    399  CD2 LEU A  25      -2.084  15.425  17.090  1.00  0.61           C  
ATOM    400  H   LEU A  25       1.007  16.928  19.372  1.00  0.61           H  
ATOM    401  HA  LEU A  25      -1.664  15.968  19.713  1.00  0.61           H  
ATOM    402 1HB  LEU A  25       0.833  14.700  18.567  1.00  0.61           H  
ATOM    403 2HB  LEU A  25      -0.722  13.869  18.581  1.00  0.61           H  
ATOM    404  HG  LEU A  25      -0.284  16.545  17.226  1.00  0.61           H  
ATOM    405 1HD1 LEU A  25      -0.229  15.256  15.140  1.00  0.61           H  
ATOM    406 2HD1 LEU A  25       1.141  14.822  16.182  1.00  0.61           H  
ATOM    407 3HD1 LEU A  25      -0.264  13.751  16.065  1.00  0.61           H  
ATOM    408 1HD2 LEU A  25      -2.397  15.891  16.156  1.00  0.61           H  
ATOM    409 2HD2 LEU A  25      -2.388  14.380  17.102  1.00  0.61           H  
ATOM    410 3HD2 LEU A  25      -2.526  15.933  17.927  1.00  0.61           H  
ATOM    411  N   LEU A  26       0.634  14.503  21.586  1.00  0.62           N  
ATOM    412  CA  LEU A  26       0.790  13.645  22.752  1.00  0.62           C  
ATOM    413  C   LEU A  26       0.070  14.238  23.964  1.00  0.62           C  
ATOM    414  O   LEU A  26      -0.598  13.514  24.712  1.00  0.62           O  
ATOM    415  CB  LEU A  26       2.280  13.467  23.045  1.00  0.62           C  
ATOM    416  CG  LEU A  26       3.069  12.647  21.996  1.00  0.62           C  
ATOM    417  CD1 LEU A  26       4.541  12.771  22.276  1.00  0.62           C  
ATOM    418  CD2 LEU A  26       2.655  11.204  22.050  1.00  0.62           C  
ATOM    419  H   LEU A  26       1.458  14.933  21.163  1.00  0.62           H  
ATOM    420  HA  LEU A  26       0.353  12.675  22.526  1.00  0.62           H  
ATOM    421 1HB  LEU A  26       2.739  14.449  23.108  1.00  0.62           H  
ATOM    422 2HB  LEU A  26       2.389  12.975  24.008  1.00  0.62           H  
ATOM    423  HG  LEU A  26       2.870  13.034  21.008  1.00  0.62           H  
ATOM    424 1HD1 LEU A  26       5.093  12.208  21.533  1.00  0.62           H  
ATOM    425 2HD1 LEU A  26       4.830  13.817  22.223  1.00  0.62           H  
ATOM    426 3HD1 LEU A  26       4.756  12.382  23.268  1.00  0.62           H  
ATOM    427 1HD2 LEU A  26       3.223  10.648  21.312  1.00  0.62           H  
ATOM    428 2HD2 LEU A  26       2.866  10.812  23.037  1.00  0.62           H  
ATOM    429 3HD2 LEU A  26       1.590  11.116  21.839  1.00  0.62           H  
ATOM    430  N   GLU A  27       0.153  15.565  24.132  1.00  0.63           N  
ATOM    431  CA  GLU A  27      -0.541  16.207  25.242  1.00  0.63           C  
ATOM    432  C   GLU A  27      -2.051  16.112  25.047  1.00  0.63           C  
ATOM    433  O   GLU A  27      -2.780  15.816  25.996  1.00  0.63           O  
ATOM    434  CB  GLU A  27      -0.130  17.679  25.377  1.00  0.63           C  
ATOM    435  CG  GLU A  27       1.314  17.899  25.841  1.00  0.63           C  
ATOM    436  CD  GLU A  27       1.717  19.361  25.908  1.00  0.63           C  
ATOM    437  OE1 GLU A  27       0.916  20.211  25.601  1.00  0.63           O  
ATOM    438  OE2 GLU A  27       2.859  19.623  26.251  1.00  0.63           O  
ATOM    439  H   GLU A  27       0.730  16.119  23.496  1.00  0.63           H  
ATOM    440  HA  GLU A  27      -0.280  15.686  26.162  1.00  0.63           H  
ATOM    441 1HB  GLU A  27      -0.245  18.172  24.410  1.00  0.63           H  
ATOM    442 2HB  GLU A  27      -0.793  18.180  26.081  1.00  0.63           H  
ATOM    443 1HG  GLU A  27       1.433  17.457  26.829  1.00  0.63           H  
ATOM    444 2HG  GLU A  27       1.982  17.375  25.161  1.00  0.63           H  
ATOM    445  N   ALA A  28      -2.514  16.324  23.804  1.00  0.65           N  
ATOM    446  CA  ALA A  28      -3.929  16.239  23.453  1.00  0.65           C  
ATOM    447  C   ALA A  28      -4.440  14.832  23.709  1.00  0.65           C  
ATOM    448  O   ALA A  28      -5.557  14.631  24.194  1.00  0.65           O  
ATOM    449  CB  ALA A  28      -4.133  16.626  21.998  1.00  0.65           C  
ATOM    450  H   ALA A  28      -1.856  16.581  23.072  1.00  0.65           H  
ATOM    451  HA  ALA A  28      -4.485  16.927  24.090  1.00  0.65           H  
ATOM    452 1HB  ALA A  28      -5.175  16.573  21.748  1.00  0.65           H  
ATOM    453 2HB  ALA A  28      -3.772  17.644  21.837  1.00  0.65           H  
ATOM    454 3HB  ALA A  28      -3.580  15.943  21.359  1.00  0.65           H  
ATOM    455  N   MET A  29      -3.585  13.846  23.440  1.00  0.67           N  
ATOM    456  CA  MET A  29      -3.933  12.463  23.665  1.00  0.67           C  
ATOM    457  C   MET A  29      -4.162  12.269  25.141  1.00  0.67           C  
ATOM    458  O   MET A  29      -5.205  11.768  25.549  1.00  0.67           O  
ATOM    459  CB  MET A  29      -2.821  11.543  23.170  1.00  0.67           C  
ATOM    460  CG  MET A  29      -3.114  10.103  23.273  1.00  0.67           C  
ATOM    461  SD  MET A  29      -1.882   9.108  22.453  1.00  0.67           S  
ATOM    462  CE  MET A  29      -0.515   9.351  23.483  1.00  0.67           C  
ATOM    463  H   MET A  29      -2.683  14.061  23.020  1.00  0.67           H  
ATOM    464  HA  MET A  29      -4.862  12.236  23.143  1.00  0.67           H  
ATOM    465 1HB  MET A  29      -2.479  11.806  22.193  1.00  0.67           H  
ATOM    466 2HB  MET A  29      -1.967  11.685  23.814  1.00  0.67           H  
ATOM    467 1HG  MET A  29      -3.114   9.850  24.313  1.00  0.67           H  
ATOM    468 2HG  MET A  29      -4.092   9.882  22.861  1.00  0.67           H  
ATOM    469 1HE  MET A  29       0.316   8.787  23.079  1.00  0.67           H  
ATOM    470 2HE  MET A  29      -0.264  10.410  23.513  1.00  0.67           H  
ATOM    471 3HE  MET A  29      -0.746   9.001  24.491  1.00  0.67           H  
ATOM    472  N   ALA A  30      -3.207  12.717  25.957  1.00  0.70           N  
ATOM    473  CA  ALA A  30      -3.342  12.567  27.393  1.00  0.70           C  
ATOM    474  C   ALA A  30      -4.585  13.280  27.907  1.00  0.70           C  
ATOM    475  O   ALA A  30      -5.307  12.740  28.746  1.00  0.70           O  
ATOM    476  CB  ALA A  30      -2.112  13.123  28.077  1.00  0.70           C  
ATOM    477  H   ALA A  30      -2.363  13.140  25.567  1.00  0.70           H  
ATOM    478  HA  ALA A  30      -3.441  11.513  27.617  1.00  0.70           H  
ATOM    479 1HB  ALA A  30      -2.201  12.995  29.151  1.00  0.70           H  
ATOM    480 2HB  ALA A  30      -1.247  12.588  27.714  1.00  0.70           H  
ATOM    481 3HB  ALA A  30      -2.013  14.181  27.845  1.00  0.70           H  
ATOM    482  N   GLU A  31      -4.896  14.457  27.370  1.00  0.74           N  
ATOM    483  CA  GLU A  31      -6.083  15.170  27.823  1.00  0.74           C  
ATOM    484  C   GLU A  31      -7.332  14.329  27.600  1.00  0.74           C  
ATOM    485  O   GLU A  31      -8.144  14.145  28.516  1.00  0.74           O  
ATOM    486  CB  GLU A  31      -6.228  16.507  27.079  1.00  0.74           C  
ATOM    487  CG  GLU A  31      -7.452  17.354  27.473  1.00  0.74           C  
ATOM    488  CD  GLU A  31      -7.560  18.672  26.685  1.00  0.74           C  
ATOM    489  OE1 GLU A  31      -6.697  18.942  25.871  1.00  0.74           O  
ATOM    490  OE2 GLU A  31      -8.517  19.396  26.896  1.00  0.74           O  
ATOM    491  H   GLU A  31      -4.276  14.880  26.677  1.00  0.74           H  
ATOM    492  HA  GLU A  31      -5.984  15.364  28.890  1.00  0.74           H  
ATOM    493 1HB  GLU A  31      -5.331  17.106  27.239  1.00  0.74           H  
ATOM    494 2HB  GLU A  31      -6.298  16.317  26.011  1.00  0.74           H  
ATOM    495 1HG  GLU A  31      -8.343  16.758  27.287  1.00  0.74           H  
ATOM    496 2HG  GLU A  31      -7.410  17.570  28.540  1.00  0.74           H  
ATOM    497  N   GLU A  32      -7.469  13.784  26.394  1.00  0.78           N  
ATOM    498  CA  GLU A  32      -8.655  13.016  26.067  1.00  0.78           C  
ATOM    499  C   GLU A  32      -8.675  11.707  26.855  1.00  0.78           C  
ATOM    500  O   GLU A  32      -9.730  11.257  27.312  1.00  0.78           O  
ATOM    501  CB  GLU A  32      -8.705  12.760  24.568  1.00  0.78           C  
ATOM    502  CG  GLU A  32     -10.024  12.192  24.040  1.00  0.78           C  
ATOM    503  CD  GLU A  32     -11.203  13.129  24.212  1.00  0.78           C  
ATOM    504  OE1 GLU A  32     -10.993  14.288  24.483  1.00  0.78           O  
ATOM    505  OE2 GLU A  32     -12.316  12.679  24.064  1.00  0.78           O  
ATOM    506  H   GLU A  32      -6.751  13.948  25.682  1.00  0.78           H  
ATOM    507  HA  GLU A  32      -9.528  13.599  26.345  1.00  0.78           H  
ATOM    508 1HB  GLU A  32      -8.492  13.677  24.052  1.00  0.78           H  
ATOM    509 2HB  GLU A  32      -7.912  12.054  24.301  1.00  0.78           H  
ATOM    510 1HG  GLU A  32      -9.913  11.976  22.990  1.00  0.78           H  
ATOM    511 2HG  GLU A  32     -10.235  11.272  24.549  1.00  0.78           H  
ATOM    512  N   LEU A  33      -7.517  11.081  27.027  1.00  0.83           N  
ATOM    513  CA  LEU A  33      -7.479   9.827  27.753  1.00  0.83           C  
ATOM    514  C   LEU A  33      -7.909  10.052  29.207  1.00  0.83           C  
ATOM    515  O   LEU A  33      -8.655   9.238  29.768  1.00  0.83           O  
ATOM    516  CB  LEU A  33      -6.084   9.215  27.674  1.00  0.83           C  
ATOM    517  CG  LEU A  33      -5.606   8.685  26.276  1.00  0.83           C  
ATOM    518  CD1 LEU A  33      -4.135   8.281  26.383  1.00  0.83           C  
ATOM    519  CD2 LEU A  33      -6.453   7.516  25.831  1.00  0.83           C  
ATOM    520  H   LEU A  33      -6.661  11.468  26.631  1.00  0.83           H  
ATOM    521  HA  LEU A  33      -8.175   9.135  27.292  1.00  0.83           H  
ATOM    522 1HB  LEU A  33      -5.373   9.975  27.994  1.00  0.83           H  
ATOM    523 2HB  LEU A  33      -6.042   8.393  28.362  1.00  0.83           H  
ATOM    524  HG  LEU A  33      -5.700   9.466  25.540  1.00  0.83           H  
ATOM    525 1HD1 LEU A  33      -3.785   7.918  25.420  1.00  0.83           H  
ATOM    526 2HD1 LEU A  33      -3.545   9.142  26.683  1.00  0.83           H  
ATOM    527 3HD1 LEU A  33      -4.031   7.491  27.121  1.00  0.83           H  
ATOM    528 1HD2 LEU A  33      -6.106   7.174  24.855  1.00  0.83           H  
ATOM    529 2HD2 LEU A  33      -6.365   6.709  26.542  1.00  0.83           H  
ATOM    530 3HD2 LEU A  33      -7.491   7.827  25.756  1.00  0.83           H  
ATOM    531  N   LYS A  34      -7.514  11.191  29.800  1.00  0.88           N  
ATOM    532  CA  LYS A  34      -7.933  11.497  31.166  1.00  0.88           C  
ATOM    533  C   LYS A  34      -9.448  11.688  31.219  1.00  0.88           C  
ATOM    534  O   LYS A  34     -10.113  11.189  32.128  1.00  0.88           O  
ATOM    535  CB  LYS A  34      -7.235  12.759  31.696  1.00  0.88           C  
ATOM    536  CG  LYS A  34      -5.762  12.596  31.988  1.00  0.88           C  
ATOM    537  CD  LYS A  34      -5.122  13.870  32.475  1.00  0.88           C  
ATOM    538  CE  LYS A  34      -3.633  13.664  32.718  1.00  0.88           C  
ATOM    539  NZ  LYS A  34      -2.968  14.918  33.177  1.00  0.88           N  
ATOM    540  H   LYS A  34      -6.889  11.836  29.311  1.00  0.88           H  
ATOM    541  HA  LYS A  34      -7.672  10.654  31.808  1.00  0.88           H  
ATOM    542 1HB  LYS A  34      -7.333  13.557  30.955  1.00  0.88           H  
ATOM    543 2HB  LYS A  34      -7.728  13.094  32.605  1.00  0.88           H  
ATOM    544 1HG  LYS A  34      -5.617  11.808  32.728  1.00  0.88           H  
ATOM    545 2HG  LYS A  34      -5.274  12.319  31.087  1.00  0.88           H  
ATOM    546 1HD  LYS A  34      -5.254  14.648  31.719  1.00  0.88           H  
ATOM    547 2HD  LYS A  34      -5.598  14.193  33.398  1.00  0.88           H  
ATOM    548 1HE  LYS A  34      -3.498  12.892  33.475  1.00  0.88           H  
ATOM    549 2HE  LYS A  34      -3.164  13.333  31.789  1.00  0.88           H  
ATOM    550 1HZ  LYS A  34      -1.984  14.745  33.327  1.00  0.88           H  
ATOM    551 2HZ  LYS A  34      -3.080  15.634  32.474  1.00  0.88           H  
ATOM    552 3HZ  LYS A  34      -3.390  15.226  34.041  1.00  0.88           H  
ATOM    553  N   ARG A  35     -10.013  12.353  30.202  1.00  0.93           N  
ATOM    554  CA  ARG A  35     -11.459  12.587  30.134  1.00  0.93           C  
ATOM    555  C   ARG A  35     -12.243  11.273  30.073  1.00  0.93           C  
ATOM    556  O   ARG A  35     -13.366  11.182  30.572  1.00  0.93           O  
ATOM    557  CB  ARG A  35     -11.811  13.459  28.936  1.00  0.93           C  
ATOM    558  CG  ARG A  35     -11.372  14.913  29.064  1.00  0.93           C  
ATOM    559  CD  ARG A  35     -11.723  15.714  27.865  1.00  0.93           C  
ATOM    560  NE  ARG A  35     -11.165  17.055  27.937  1.00  0.93           N  
ATOM    561  CZ  ARG A  35     -11.709  18.099  28.581  1.00  0.93           C  
ATOM    562  NH1 ARG A  35     -12.855  17.972  29.222  1.00  0.93           N  
ATOM    563  NH2 ARG A  35     -11.076  19.256  28.563  1.00  0.93           N  
ATOM    564  H   ARG A  35      -9.413  12.754  29.478  1.00  0.93           H  
ATOM    565  HA  ARG A  35     -11.758  13.121  31.035  1.00  0.93           H  
ATOM    566 1HB  ARG A  35     -11.350  13.054  28.040  1.00  0.93           H  
ATOM    567 2HB  ARG A  35     -12.887  13.447  28.780  1.00  0.93           H  
ATOM    568 1HG  ARG A  35     -11.867  15.359  29.925  1.00  0.93           H  
ATOM    569 2HG  ARG A  35     -10.302  14.962  29.207  1.00  0.93           H  
ATOM    570 1HD  ARG A  35     -11.323  15.226  26.973  1.00  0.93           H  
ATOM    571 2HD  ARG A  35     -12.804  15.795  27.779  1.00  0.93           H  
ATOM    572  HE  ARG A  35     -10.280  17.219  27.461  1.00  0.93           H  
ATOM    573 1HH1 ARG A  35     -13.333  17.082  29.230  1.00  0.93           H  
ATOM    574 2HH1 ARG A  35     -13.255  18.764  29.704  1.00  0.93           H  
ATOM    575 1HH2 ARG A  35     -10.176  19.332  28.056  1.00  0.93           H  
ATOM    576 2HH2 ARG A  35     -11.460  20.055  29.038  1.00  0.93           H  
ATOM    577  N   GLN A  36     -11.619  10.243  29.499  1.00  0.96           N  
ATOM    578  CA  GLN A  36     -12.217   8.917  29.362  1.00  0.96           C  
ATOM    579  C   GLN A  36     -12.027   8.039  30.606  1.00  0.96           C  
ATOM    580  O   GLN A  36     -12.481   6.892  30.625  1.00  0.96           O  
ATOM    581  CB  GLN A  36     -11.641   8.203  28.136  1.00  0.96           C  
ATOM    582  CG  GLN A  36     -12.006   8.868  26.835  1.00  0.96           C  
ATOM    583  CD  GLN A  36     -11.335   8.256  25.625  1.00  0.96           C  
ATOM    584  OE1 GLN A  36     -11.838   7.336  24.944  1.00  0.96           O  
ATOM    585  NE2 GLN A  36     -10.157   8.765  25.362  1.00  0.96           N  
ATOM    586  H   GLN A  36     -10.703  10.411  29.078  1.00  0.96           H  
ATOM    587  HA  GLN A  36     -13.287   9.047  29.209  1.00  0.96           H  
ATOM    588 1HB  GLN A  36     -10.551   8.187  28.211  1.00  0.96           H  
ATOM    589 2HB  GLN A  36     -11.986   7.172  28.114  1.00  0.96           H  
ATOM    590 1HG  GLN A  36     -13.083   8.785  26.697  1.00  0.96           H  
ATOM    591 2HG  GLN A  36     -11.728   9.917  26.879  1.00  0.96           H  
ATOM    592 1HE2 GLN A  36      -9.620   8.451  24.559  1.00  0.96           H  
ATOM    593 2HE2 GLN A  36      -9.799   9.498  25.962  1.00  0.96           H  
ATOM    594  N   GLY A  37     -11.359   8.560  31.644  1.00  0.99           N  
ATOM    595  CA  GLY A  37     -11.139   7.803  32.871  1.00  0.99           C  
ATOM    596  C   GLY A  37      -9.868   6.947  32.910  1.00  0.99           C  
ATOM    597  O   GLY A  37      -9.747   6.064  33.762  1.00  0.99           O  
ATOM    598  H   GLY A  37     -10.999   9.512  31.603  1.00  0.99           H  
ATOM    599 1HA  GLY A  37     -11.109   8.509  33.701  1.00  0.99           H  
ATOM    600 2HA  GLY A  37     -12.003   7.165  33.047  1.00  0.99           H  
ATOM    601  N   LYS A  38      -8.924   7.181  32.004  1.00  0.99           N  
ATOM    602  CA  LYS A  38      -7.698   6.387  32.006  1.00  0.99           C  
ATOM    603  C   LYS A  38      -6.758   6.798  33.136  1.00  0.99           C  
ATOM    604  O   LYS A  38      -6.662   7.977  33.484  1.00  0.99           O  
ATOM    605  CB  LYS A  38      -6.984   6.537  30.675  1.00  0.99           C  
ATOM    606  CG  LYS A  38      -7.745   6.044  29.462  1.00  0.99           C  
ATOM    607  CD  LYS A  38      -7.820   4.545  29.465  1.00  0.99           C  
ATOM    608  CE  LYS A  38      -8.390   3.993  28.170  1.00  0.99           C  
ATOM    609  NZ  LYS A  38      -8.354   2.497  28.159  1.00  0.99           N  
ATOM    610  H   LYS A  38      -9.034   7.919  31.306  1.00  0.99           H  
ATOM    611  HA  LYS A  38      -7.961   5.339  32.150  1.00  0.99           H  
ATOM    612 1HB  LYS A  38      -6.756   7.579  30.515  1.00  0.99           H  
ATOM    613 2HB  LYS A  38      -6.032   5.999  30.716  1.00  0.99           H  
ATOM    614 1HG  LYS A  38      -8.755   6.467  29.470  1.00  0.99           H  
ATOM    615 2HG  LYS A  38      -7.248   6.368  28.572  1.00  0.99           H  
ATOM    616 1HD  LYS A  38      -6.823   4.151  29.610  1.00  0.99           H  
ATOM    617 2HD  LYS A  38      -8.442   4.215  30.297  1.00  0.99           H  
ATOM    618 1HE  LYS A  38      -9.420   4.328  28.056  1.00  0.99           H  
ATOM    619 2HE  LYS A  38      -7.800   4.366  27.332  1.00  0.99           H  
ATOM    620 1HZ  LYS A  38      -8.723   2.146  27.294  1.00  0.99           H  
ATOM    621 2HZ  LYS A  38      -7.361   2.195  28.262  1.00  0.99           H  
ATOM    622 3HZ  LYS A  38      -8.891   2.135  28.928  1.00  0.99           H  
ATOM    623  N   SER A  39      -6.046   5.828  33.709  1.00  0.97           N  
ATOM    624  CA  SER A  39      -5.078   6.161  34.743  1.00  0.97           C  
ATOM    625  C   SER A  39      -3.888   6.882  34.120  1.00  0.97           C  
ATOM    626  O   SER A  39      -3.532   6.548  32.990  1.00  0.97           O  
ATOM    627  CB  SER A  39      -4.582   4.886  35.415  1.00  0.97           C  
ATOM    628  OG  SER A  39      -3.831   4.073  34.512  1.00  0.97           O  
ATOM    629  H   SER A  39      -6.174   4.868  33.415  1.00  0.97           H  
ATOM    630  HA  SER A  39      -5.585   6.778  35.474  1.00  0.97           H  
ATOM    631 1HB  SER A  39      -3.972   5.129  36.281  1.00  0.97           H  
ATOM    632 2HB  SER A  39      -5.442   4.323  35.775  1.00  0.97           H  
ATOM    633  HG  SER A  39      -3.809   3.190  34.909  1.00  0.97           H  
ATOM    634  N   PRO A  40      -3.179   7.764  34.860  1.00  0.94           N  
ATOM    635  CA  PRO A  40      -1.932   8.412  34.478  1.00  0.94           C  
ATOM    636  C   PRO A  40      -0.882   7.423  33.998  1.00  0.94           C  
ATOM    637  O   PRO A  40      -0.038   7.756  33.172  1.00  0.94           O  
ATOM    638  CB  PRO A  40      -1.505   9.093  35.777  1.00  0.94           C  
ATOM    639  CG  PRO A  40      -2.800   9.391  36.482  1.00  0.94           C  
ATOM    640  CD  PRO A  40      -3.697   8.217  36.171  1.00  0.94           C  
ATOM    641  HA  PRO A  40      -2.139   9.164  33.704  1.00  0.94           H  
ATOM    642 1HB  PRO A  40      -0.846   8.423  36.351  1.00  0.94           H  
ATOM    643 2HB  PRO A  40      -0.922   9.998  35.553  1.00  0.94           H  
ATOM    644 1HG  PRO A  40      -2.623   9.517  37.561  1.00  0.94           H  
ATOM    645 2HG  PRO A  40      -3.216  10.341  36.116  1.00  0.94           H  
ATOM    646 1HD  PRO A  40      -3.605   7.436  36.937  1.00  0.94           H  
ATOM    647 2HD  PRO A  40      -4.718   8.613  36.079  1.00  0.94           H  
ATOM    648  N   ASP A  41      -0.913   6.196  34.524  1.00  0.89           N  
ATOM    649  CA  ASP A  41       0.052   5.201  34.093  1.00  0.89           C  
ATOM    650  C   ASP A  41      -0.267   4.733  32.691  1.00  0.89           C  
ATOM    651  O   ASP A  41       0.609   4.722  31.824  1.00  0.89           O  
ATOM    652  CB  ASP A  41       0.103   4.007  35.044  1.00  0.89           C  
ATOM    653  CG  ASP A  41       1.117   2.957  34.588  1.00  0.89           C  
ATOM    654  OD1 ASP A  41       2.285   3.268  34.423  1.00  0.89           O  
ATOM    655  OD2 ASP A  41       0.743   1.817  34.380  1.00  0.89           O  
ATOM    656  H   ASP A  41      -1.606   5.946  35.211  1.00  0.89           H  
ATOM    657  HA  ASP A  41       1.040   5.661  34.078  1.00  0.89           H  
ATOM    658 1HB  ASP A  41       0.367   4.348  36.045  1.00  0.89           H  
ATOM    659 2HB  ASP A  41      -0.884   3.546  35.102  1.00  0.89           H  
ATOM    660  N   GLU A  42      -1.523   4.352  32.435  1.00  0.84           N  
ATOM    661  CA  GLU A  42      -1.835   3.898  31.083  1.00  0.84           C  
ATOM    662  C   GLU A  42      -1.561   5.031  30.101  1.00  0.84           C  
ATOM    663  O   GLU A  42      -1.066   4.802  28.993  1.00  0.84           O  
ATOM    664  CB  GLU A  42      -3.274   3.383  30.963  1.00  0.84           C  
ATOM    665  CG  GLU A  42      -3.628   2.799  29.569  1.00  0.84           C  
ATOM    666  CD  GLU A  42      -4.998   2.114  29.518  1.00  0.84           C  
ATOM    667  OE1 GLU A  42      -5.540   1.830  30.558  1.00  0.84           O  
ATOM    668  OE2 GLU A  42      -5.519   1.917  28.434  1.00  0.84           O  
ATOM    669  H   GLU A  42      -2.250   4.383  33.154  1.00  0.84           H  
ATOM    670  HA  GLU A  42      -1.166   3.073  30.837  1.00  0.84           H  
ATOM    671 1HB  GLU A  42      -3.447   2.611  31.713  1.00  0.84           H  
ATOM    672 2HB  GLU A  42      -3.967   4.203  31.175  1.00  0.84           H  
ATOM    673 1HG  GLU A  42      -3.617   3.614  28.843  1.00  0.84           H  
ATOM    674 2HG  GLU A  42      -2.858   2.085  29.283  1.00  0.84           H  
ATOM    675  N   ILE A  43      -1.861   6.260  30.523  1.00  0.79           N  
ATOM    676  CA  ILE A  43      -1.652   7.426  29.693  1.00  0.79           C  
ATOM    677  C   ILE A  43      -0.189   7.683  29.398  1.00  0.79           C  
ATOM    678  O   ILE A  43       0.169   7.925  28.243  1.00  0.79           O  
ATOM    679  CB  ILE A  43      -2.236   8.658  30.347  1.00  0.79           C  
ATOM    680  CG1 ILE A  43      -3.705   8.522  30.385  1.00  0.79           C  
ATOM    681  CG2 ILE A  43      -1.826   9.881  29.574  1.00  0.79           C  
ATOM    682  CD1 ILE A  43      -4.363   9.525  31.227  1.00  0.79           C  
ATOM    683  H   ILE A  43      -2.278   6.378  31.449  1.00  0.79           H  
ATOM    684  HA  ILE A  43      -2.166   7.263  28.749  1.00  0.79           H  
ATOM    685  HB  ILE A  43      -1.882   8.732  31.368  1.00  0.79           H  
ATOM    686 1HG1 ILE A  43      -4.060   8.612  29.396  1.00  0.79           H  
ATOM    687 2HG1 ILE A  43      -3.964   7.533  30.754  1.00  0.79           H  
ATOM    688 1HG2 ILE A  43      -2.255  10.758  30.047  1.00  0.79           H  
ATOM    689 2HG2 ILE A  43      -0.747   9.961  29.568  1.00  0.79           H  
ATOM    690 3HG2 ILE A  43      -2.185   9.796  28.558  1.00  0.79           H  
ATOM    691 1HD1 ILE A  43      -5.440   9.386  31.204  1.00  0.79           H  
ATOM    692 2HD1 ILE A  43      -4.017   9.433  32.251  1.00  0.79           H  
ATOM    693 3HD1 ILE A  43      -4.108  10.493  30.836  1.00  0.79           H  
ATOM    694  N   GLN A  44       0.673   7.636  30.417  1.00  0.75           N  
ATOM    695  CA  GLN A  44       2.083   7.858  30.157  1.00  0.75           C  
ATOM    696  C   GLN A  44       2.605   6.761  29.259  1.00  0.75           C  
ATOM    697  O   GLN A  44       3.388   7.022  28.349  1.00  0.75           O  
ATOM    698  CB  GLN A  44       2.889   7.902  31.450  1.00  0.75           C  
ATOM    699  CG  GLN A  44       4.400   8.252  31.276  1.00  0.75           C  
ATOM    700  CD  GLN A  44       4.673   9.678  30.739  1.00  0.75           C  
ATOM    701  OE1 GLN A  44       4.143  10.667  31.279  1.00  0.75           O  
ATOM    702  NE2 GLN A  44       5.515   9.804  29.701  1.00  0.75           N  
ATOM    703  H   GLN A  44       0.356   7.460  31.370  1.00  0.75           H  
ATOM    704  HA  GLN A  44       2.198   8.804  29.640  1.00  0.75           H  
ATOM    705 1HB  GLN A  44       2.442   8.631  32.126  1.00  0.75           H  
ATOM    706 2HB  GLN A  44       2.820   6.927  31.942  1.00  0.75           H  
ATOM    707 1HG  GLN A  44       4.893   8.154  32.240  1.00  0.75           H  
ATOM    708 2HG  GLN A  44       4.839   7.542  30.563  1.00  0.75           H  
ATOM    709 1HE2 GLN A  44       5.734  10.700  29.334  1.00  0.75           H  
ATOM    710 2HE2 GLN A  44       5.964   8.983  29.251  1.00  0.75           H  
ATOM    711  N   LYS A  45       2.129   5.531  29.451  1.00  0.72           N  
ATOM    712  CA  LYS A  45       2.599   4.468  28.590  1.00  0.72           C  
ATOM    713  C   LYS A  45       2.153   4.731  27.155  1.00  0.72           C  
ATOM    714  O   LYS A  45       2.946   4.563  26.228  1.00  0.72           O  
ATOM    715  CB  LYS A  45       2.121   3.100  29.090  1.00  0.72           C  
ATOM    716  CG  LYS A  45       2.835   2.591  30.377  1.00  0.72           C  
ATOM    717  CD  LYS A  45       2.370   1.177  30.739  1.00  0.72           C  
ATOM    718  CE  LYS A  45       3.247   0.515  31.837  1.00  0.72           C  
ATOM    719  NZ  LYS A  45       2.999   1.044  33.221  1.00  0.72           N  
ATOM    720  H   LYS A  45       1.477   5.326  30.210  1.00  0.72           H  
ATOM    721  HA  LYS A  45       3.690   4.470  28.606  1.00  0.72           H  
ATOM    722 1HB  LYS A  45       1.053   3.156  29.310  1.00  0.72           H  
ATOM    723 2HB  LYS A  45       2.254   2.357  28.306  1.00  0.72           H  
ATOM    724 1HG  LYS A  45       3.913   2.592  30.225  1.00  0.72           H  
ATOM    725 2HG  LYS A  45       2.603   3.258  31.213  1.00  0.72           H  
ATOM    726 1HD  LYS A  45       1.344   1.239  31.117  1.00  0.72           H  
ATOM    727 2HD  LYS A  45       2.375   0.549  29.852  1.00  0.72           H  
ATOM    728 1HE  LYS A  45       3.049  -0.555  31.835  1.00  0.72           H  
ATOM    729 2HE  LYS A  45       4.293   0.680  31.587  1.00  0.72           H  
ATOM    730 1HZ  LYS A  45       3.585   0.577  33.878  1.00  0.72           H  
ATOM    731 2HZ  LYS A  45       3.157   2.051  33.323  1.00  0.72           H  
ATOM    732 3HZ  LYS A  45       2.026   0.909  33.509  1.00  0.72           H  
ATOM    733  N   ALA A  46       0.912   5.202  26.962  1.00  0.69           N  
ATOM    734  CA  ALA A  46       0.436   5.525  25.620  1.00  0.69           C  
ATOM    735  C   ALA A  46       1.284   6.629  24.996  1.00  0.69           C  
ATOM    736  O   ALA A  46       1.642   6.557  23.818  1.00  0.69           O  
ATOM    737  CB  ALA A  46      -1.019   5.959  25.662  1.00  0.69           C  
ATOM    738  H   ALA A  46       0.278   5.306  27.755  1.00  0.69           H  
ATOM    739  HA  ALA A  46       0.529   4.630  25.003  1.00  0.69           H  
ATOM    740 1HB  ALA A  46      -1.366   6.178  24.652  1.00  0.69           H  
ATOM    741 2HB  ALA A  46      -1.623   5.162  26.094  1.00  0.69           H  
ATOM    742 3HB  ALA A  46      -1.111   6.853  26.276  1.00  0.69           H  
ATOM    743  N   LYS A  47       1.657   7.637  25.796  1.00  0.67           N  
ATOM    744  CA  LYS A  47       2.498   8.707  25.279  1.00  0.67           C  
ATOM    745  C   LYS A  47       3.871   8.197  24.888  1.00  0.67           C  
ATOM    746  O   LYS A  47       4.395   8.551  23.827  1.00  0.67           O  
ATOM    747  CB  LYS A  47       2.643   9.856  26.282  1.00  0.67           C  
ATOM    748  CG  LYS A  47       1.402  10.747  26.477  1.00  0.67           C  
ATOM    749  CD  LYS A  47       1.780  12.008  27.256  1.00  0.67           C  
ATOM    750  CE  LYS A  47       2.052  11.695  28.717  1.00  0.67           C  
ATOM    751  NZ  LYS A  47       2.411  12.915  29.516  1.00  0.67           N  
ATOM    752  H   LYS A  47       1.329   7.665  26.762  1.00  0.67           H  
ATOM    753  HA  LYS A  47       2.047   9.105  24.385  1.00  0.67           H  
ATOM    754 1HB  LYS A  47       2.909   9.443  27.257  1.00  0.67           H  
ATOM    755 2HB  LYS A  47       3.464  10.499  25.969  1.00  0.67           H  
ATOM    756 1HG  LYS A  47       1.001  11.046  25.509  1.00  0.67           H  
ATOM    757 2HG  LYS A  47       0.631  10.196  27.020  1.00  0.67           H  
ATOM    758 1HD  LYS A  47       2.681  12.438  26.817  1.00  0.67           H  
ATOM    759 2HD  LYS A  47       0.983  12.743  27.178  1.00  0.67           H  
ATOM    760 1HE  LYS A  47       1.169  11.240  29.149  1.00  0.67           H  
ATOM    761 2HE  LYS A  47       2.872  10.986  28.770  1.00  0.67           H  
ATOM    762 1HZ  LYS A  47       2.589  12.633  30.479  1.00  0.67           H  
ATOM    763 2HZ  LYS A  47       3.247  13.332  29.132  1.00  0.67           H  
ATOM    764 3HZ  LYS A  47       1.665  13.592  29.498  1.00  0.67           H  
ATOM    765  N   ASP A  48       4.446   7.314  25.705  1.00  0.66           N  
ATOM    766  CA  ASP A  48       5.764   6.789  25.401  1.00  0.66           C  
ATOM    767  C   ASP A  48       5.708   5.928  24.142  1.00  0.66           C  
ATOM    768  O   ASP A  48       6.612   5.990  23.298  1.00  0.66           O  
ATOM    769  CB  ASP A  48       6.308   5.950  26.568  1.00  0.66           C  
ATOM    770  CG  ASP A  48       6.687   6.772  27.846  1.00  0.66           C  
ATOM    771  OD1 ASP A  48       6.739   7.985  27.788  1.00  0.66           O  
ATOM    772  OD2 ASP A  48       6.947   6.159  28.858  1.00  0.66           O  
ATOM    773  H   ASP A  48       3.975   7.038  26.567  1.00  0.66           H  
ATOM    774  HA  ASP A  48       6.439   7.625  25.221  1.00  0.66           H  
ATOM    775 1HB  ASP A  48       5.546   5.220  26.853  1.00  0.66           H  
ATOM    776 2HB  ASP A  48       7.181   5.392  26.237  1.00  0.66           H  
ATOM    777  N   GLU A  49       4.622   5.153  23.995  1.00  0.64           N  
ATOM    778  CA  GLU A  49       4.441   4.273  22.848  1.00  0.64           C  
ATOM    779  C   GLU A  49       4.325   5.043  21.545  1.00  0.64           C  
ATOM    780  O   GLU A  49       5.055   4.753  20.592  1.00  0.64           O  
ATOM    781  CB  GLU A  49       3.189   3.409  23.026  1.00  0.64           C  
ATOM    782  CG  GLU A  49       2.930   2.452  21.883  1.00  0.64           C  
ATOM    783  CD  GLU A  49       1.708   1.575  22.069  1.00  0.64           C  
ATOM    784  OE1 GLU A  49       1.039   1.684  23.066  1.00  0.64           O  
ATOM    785  OE2 GLU A  49       1.456   0.780  21.185  1.00  0.64           O  
ATOM    786  H   GLU A  49       3.915   5.145  24.731  1.00  0.64           H  
ATOM    787  HA  GLU A  49       5.311   3.621  22.780  1.00  0.64           H  
ATOM    788 1HB  GLU A  49       3.273   2.833  23.947  1.00  0.64           H  
ATOM    789 2HB  GLU A  49       2.317   4.055  23.129  1.00  0.64           H  
ATOM    790 1HG  GLU A  49       2.799   3.041  20.978  1.00  0.64           H  
ATOM    791 2HG  GLU A  49       3.809   1.825  21.750  1.00  0.64           H  
ATOM    792  N   VAL A  50       3.439   6.041  21.510  1.00  0.63           N  
ATOM    793  CA  VAL A  50       3.261   6.828  20.302  1.00  0.63           C  
ATOM    794  C   VAL A  50       4.494   7.624  19.968  1.00  0.63           C  
ATOM    795  O   VAL A  50       4.957   7.601  18.828  1.00  0.63           O  
ATOM    796  CB  VAL A  50       2.081   7.803  20.429  1.00  0.63           C  
ATOM    797  CG1 VAL A  50       2.084   8.757  19.237  1.00  0.63           C  
ATOM    798  CG2 VAL A  50       0.773   7.032  20.465  1.00  0.63           C  
ATOM    799  H   VAL A  50       2.869   6.238  22.335  1.00  0.63           H  
ATOM    800  HA  VAL A  50       3.055   6.145  19.478  1.00  0.63           H  
ATOM    801  HB  VAL A  50       2.192   8.383  21.344  1.00  0.63           H  
ATOM    802 1HG1 VAL A  50       1.264   9.454  19.337  1.00  0.63           H  
ATOM    803 2HG1 VAL A  50       3.024   9.309  19.212  1.00  0.63           H  
ATOM    804 3HG1 VAL A  50       1.979   8.195  18.326  1.00  0.63           H  
ATOM    805 1HG2 VAL A  50      -0.054   7.726  20.550  1.00  0.63           H  
ATOM    806 2HG2 VAL A  50       0.666   6.453  19.548  1.00  0.63           H  
ATOM    807 3HG2 VAL A  50       0.778   6.358  21.326  1.00  0.63           H  
ATOM    808  N   LYS A  51       5.069   8.293  20.963  1.00  0.62           N  
ATOM    809  CA  LYS A  51       6.244   9.100  20.720  1.00  0.62           C  
ATOM    810  C   LYS A  51       7.334   8.233  20.109  1.00  0.62           C  
ATOM    811  O   LYS A  51       7.894   8.587  19.070  1.00  0.62           O  
ATOM    812  CB  LYS A  51       6.708   9.729  22.032  1.00  0.62           C  
ATOM    813  CG  LYS A  51       7.883  10.713  21.961  1.00  0.62           C  
ATOM    814  CD  LYS A  51       8.141  11.292  23.361  1.00  0.62           C  
ATOM    815  CE  LYS A  51       9.137  12.469  23.385  1.00  0.62           C  
ATOM    816  NZ  LYS A  51      10.539  12.074  23.049  1.00  0.62           N  
ATOM    817  H   LYS A  51       4.684   8.268  21.908  1.00  0.62           H  
ATOM    818  HA  LYS A  51       5.989   9.884  20.013  1.00  0.62           H  
ATOM    819 1HB  LYS A  51       5.872  10.226  22.502  1.00  0.62           H  
ATOM    820 2HB  LYS A  51       7.007   8.928  22.712  1.00  0.62           H  
ATOM    821 1HG  LYS A  51       8.778  10.186  21.620  1.00  0.62           H  
ATOM    822 2HG  LYS A  51       7.668  11.519  21.262  1.00  0.62           H  
ATOM    823 1HD  LYS A  51       7.195  11.630  23.784  1.00  0.62           H  
ATOM    824 2HD  LYS A  51       8.531  10.499  23.998  1.00  0.62           H  
ATOM    825 1HE  LYS A  51       8.811  13.232  22.681  1.00  0.62           H  
ATOM    826 2HE  LYS A  51       9.126  12.889  24.392  1.00  0.62           H  
ATOM    827 1HZ  LYS A  51      11.132  12.881  23.100  1.00  0.62           H  
ATOM    828 2HZ  LYS A  51      10.866  11.378  23.693  1.00  0.62           H  
ATOM    829 3HZ  LYS A  51      10.590  11.703  22.091  1.00  0.62           H  
ATOM    830  N   THR A  52       7.581   7.058  20.715  1.00  0.61           N  
ATOM    831  CA  THR A  52       8.613   6.151  20.242  1.00  0.61           C  
ATOM    832  C   THR A  52       8.349   5.647  18.837  1.00  0.61           C  
ATOM    833  O   THR A  52       9.250   5.641  18.001  1.00  0.61           O  
ATOM    834  CB  THR A  52       8.732   4.917  21.153  1.00  0.61           C  
ATOM    835  OG1 THR A  52       9.091   5.323  22.474  1.00  0.61           O  
ATOM    836  CG2 THR A  52       9.788   3.968  20.593  1.00  0.61           C  
ATOM    837  H   THR A  52       7.071   6.793  21.558  1.00  0.61           H  
ATOM    838  HA  THR A  52       9.563   6.686  20.241  1.00  0.61           H  
ATOM    839  HB  THR A  52       7.767   4.403  21.194  1.00  0.61           H  
ATOM    840  HG1 THR A  52       8.304   5.749  22.886  1.00  0.61           H  
ATOM    841 1HG2 THR A  52       9.865   3.093  21.236  1.00  0.61           H  
ATOM    842 2HG2 THR A  52       9.500   3.655  19.587  1.00  0.61           H  
ATOM    843 3HG2 THR A  52      10.749   4.476  20.553  1.00  0.61           H  
ATOM    844  N   LYS A  53       7.123   5.216  18.554  1.00  0.60           N  
ATOM    845  CA  LYS A  53       6.821   4.704  17.227  1.00  0.60           C  
ATOM    846  C   LYS A  53       6.964   5.782  16.153  1.00  0.60           C  
ATOM    847  O   LYS A  53       7.432   5.497  15.046  1.00  0.60           O  
ATOM    848  CB  LYS A  53       5.457   4.030  17.240  1.00  0.60           C  
ATOM    849  CG  LYS A  53       5.485   2.696  17.990  1.00  0.60           C  
ATOM    850  CD  LYS A  53       4.122   2.017  18.105  1.00  0.60           C  
ATOM    851  CE  LYS A  53       4.293   0.632  18.761  1.00  0.60           C  
ATOM    852  NZ  LYS A  53       2.995  -0.064  19.047  1.00  0.60           N  
ATOM    853  H   LYS A  53       6.393   5.225  19.269  1.00  0.60           H  
ATOM    854  HA  LYS A  53       7.551   3.929  16.996  1.00  0.60           H  
ATOM    855 1HB  LYS A  53       4.735   4.683  17.735  1.00  0.60           H  
ATOM    856 2HB  LYS A  53       5.123   3.846  16.225  1.00  0.60           H  
ATOM    857 1HG  LYS A  53       6.170   2.020  17.479  1.00  0.60           H  
ATOM    858 2HG  LYS A  53       5.867   2.871  18.999  1.00  0.60           H  
ATOM    859 1HD  LYS A  53       3.461   2.630  18.717  1.00  0.60           H  
ATOM    860 2HD  LYS A  53       3.679   1.905  17.115  1.00  0.60           H  
ATOM    861 1HE  LYS A  53       4.869   0.014  18.076  1.00  0.60           H  
ATOM    862 2HE  LYS A  53       4.847   0.739  19.693  1.00  0.60           H  
ATOM    863 1HZ  LYS A  53       3.186  -0.962  19.456  1.00  0.60           H  
ATOM    864 2HZ  LYS A  53       2.435   0.469  19.719  1.00  0.60           H  
ATOM    865 3HZ  LYS A  53       2.459  -0.187  18.210  1.00  0.60           H  
ATOM    866  N   VAL A  54       6.614   7.031  16.473  1.00  0.60           N  
ATOM    867  CA  VAL A  54       6.785   8.088  15.487  1.00  0.60           C  
ATOM    868  C   VAL A  54       8.267   8.384  15.280  1.00  0.60           C  
ATOM    869  O   VAL A  54       8.731   8.466  14.140  1.00  0.60           O  
ATOM    870  CB  VAL A  54       6.076   9.390  15.899  1.00  0.60           C  
ATOM    871  CG1 VAL A  54       6.429  10.484  14.904  1.00  0.60           C  
ATOM    872  CG2 VAL A  54       4.592   9.191  15.919  1.00  0.60           C  
ATOM    873  H   VAL A  54       6.211   7.241  17.388  1.00  0.60           H  
ATOM    874  HA  VAL A  54       6.362   7.750  14.544  1.00  0.60           H  
ATOM    875  HB  VAL A  54       6.423   9.693  16.894  1.00  0.60           H  
ATOM    876 1HG1 VAL A  54       5.931  11.394  15.202  1.00  0.60           H  
ATOM    877 2HG1 VAL A  54       7.508  10.639  14.897  1.00  0.60           H  
ATOM    878 3HG1 VAL A  54       6.095  10.196  13.906  1.00  0.60           H  
ATOM    879 1HG2 VAL A  54       4.101  10.112  16.206  1.00  0.60           H  
ATOM    880 2HG2 VAL A  54       4.270   8.900  14.933  1.00  0.60           H  
ATOM    881 3HG2 VAL A  54       4.336   8.415  16.627  1.00  0.60           H  
ATOM    882  N   GLU A  55       9.027   8.527  16.373  1.00  0.59           N  
ATOM    883  CA  GLU A  55      10.451   8.824  16.245  1.00  0.59           C  
ATOM    884  C   GLU A  55      11.185   7.692  15.542  1.00  0.59           C  
ATOM    885  O   GLU A  55      12.060   7.936  14.707  1.00  0.59           O  
ATOM    886  CB  GLU A  55      11.069   9.072  17.620  1.00  0.59           C  
ATOM    887  CG  GLU A  55      10.605  10.366  18.279  1.00  0.59           C  
ATOM    888  CD  GLU A  55      11.122  10.544  19.690  1.00  0.59           C  
ATOM    889  OE1 GLU A  55      11.858   9.705  20.163  1.00  0.59           O  
ATOM    890  OE2 GLU A  55      10.743  11.517  20.313  1.00  0.59           O  
ATOM    891  H   GLU A  55       8.610   8.444  17.302  1.00  0.59           H  
ATOM    892  HA  GLU A  55      10.561   9.725  15.647  1.00  0.59           H  
ATOM    893 1HB  GLU A  55      10.811   8.244  18.286  1.00  0.59           H  
ATOM    894 2HB  GLU A  55      12.157   9.098  17.534  1.00  0.59           H  
ATOM    895 1HG  GLU A  55      10.948  11.202  17.672  1.00  0.59           H  
ATOM    896 2HG  GLU A  55       9.516  10.388  18.287  1.00  0.59           H  
ATOM    897  N   GLN A  56      10.816   6.450  15.851  1.00  0.59           N  
ATOM    898  CA  GLN A  56      11.426   5.302  15.212  1.00  0.59           C  
ATOM    899  C   GLN A  56      11.156   5.364  13.728  1.00  0.59           C  
ATOM    900  O   GLN A  56      12.072   5.210  12.921  1.00  0.59           O  
ATOM    901  CB  GLN A  56      10.895   4.002  15.812  1.00  0.59           C  
ATOM    902  CG  GLN A  56      11.482   2.743  15.224  1.00  0.59           C  
ATOM    903  CD  GLN A  56      11.002   1.486  15.939  1.00  0.59           C  
ATOM    904  OE1 GLN A  56      11.313   1.255  17.117  1.00  0.59           O  
ATOM    905  NE2 GLN A  56      10.237   0.671  15.235  1.00  0.59           N  
ATOM    906  H   GLN A  56      10.105   6.292  16.558  1.00  0.59           H  
ATOM    907  HA  GLN A  56      12.502   5.344  15.367  1.00  0.59           H  
ATOM    908 1HB  GLN A  56      11.070   4.000  16.887  1.00  0.59           H  
ATOM    909 2HB  GLN A  56       9.814   3.958  15.662  1.00  0.59           H  
ATOM    910 1HG  GLN A  56      11.165   2.672  14.176  1.00  0.59           H  
ATOM    911 2HG  GLN A  56      12.567   2.784  15.285  1.00  0.59           H  
ATOM    912 1HE2 GLN A  56       9.879  -0.168  15.633  1.00  0.59           H  
ATOM    913 2HE2 GLN A  56       9.982   0.921  14.266  1.00  0.59           H  
ATOM    914  N   ALA A  57       9.904   5.637  13.358  1.00  0.60           N  
ATOM    915  CA  ALA A  57       9.537   5.716  11.959  1.00  0.60           C  
ATOM    916  C   ALA A  57      10.345   6.789  11.236  1.00  0.60           C  
ATOM    917  O   ALA A  57      10.794   6.582  10.106  1.00  0.60           O  
ATOM    918  CB  ALA A  57       8.070   6.008  11.841  1.00  0.60           C  
ATOM    919  H   ALA A  57       9.169   5.762  14.057  1.00  0.60           H  
ATOM    920  HA  ALA A  57       9.756   4.750  11.502  1.00  0.60           H  
ATOM    921 1HB  ALA A  57       7.817   6.030  10.791  1.00  0.60           H  
ATOM    922 2HB  ALA A  57       7.493   5.256  12.339  1.00  0.60           H  
ATOM    923 3HB  ALA A  57       7.864   6.961  12.304  1.00  0.60           H  
ATOM    924  N   ILE A  58      10.588   7.918  11.913  1.00  0.62           N  
ATOM    925  CA  ILE A  58      11.384   8.983  11.320  1.00  0.62           C  
ATOM    926  C   ILE A  58      12.813   8.503  11.105  1.00  0.62           C  
ATOM    927  O   ILE A  58      13.405   8.757  10.057  1.00  0.62           O  
ATOM    928  CB  ILE A  58      11.394  10.269  12.171  1.00  0.62           C  
ATOM    929  CG1 ILE A  58      10.002  10.915  12.184  1.00  0.62           C  
ATOM    930  CG2 ILE A  58      12.406  11.234  11.586  1.00  0.62           C  
ATOM    931  CD1 ILE A  58       9.830  12.013  13.174  1.00  0.62           C  
ATOM    932  H   ILE A  58      10.175   8.046  12.838  1.00  0.62           H  
ATOM    933  HA  ILE A  58      10.962   9.229  10.351  1.00  0.62           H  
ATOM    934  HB  ILE A  58      11.661  10.027  13.198  1.00  0.62           H  
ATOM    935 1HG1 ILE A  58       9.789  11.317  11.192  1.00  0.62           H  
ATOM    936 2HG1 ILE A  58       9.274  10.156  12.426  1.00  0.62           H  
ATOM    937 1HG2 ILE A  58      12.427  12.143  12.183  1.00  0.62           H  
ATOM    938 2HG2 ILE A  58      13.387  10.765  11.598  1.00  0.62           H  
ATOM    939 3HG2 ILE A  58      12.127  11.474  10.563  1.00  0.62           H  
ATOM    940 1HD1 ILE A  58       8.819  12.387  13.101  1.00  0.62           H  
ATOM    941 2HD1 ILE A  58      10.007  11.631  14.177  1.00  0.62           H  
ATOM    942 3HD1 ILE A  58      10.531  12.814  12.963  1.00  0.62           H  
ATOM    943  N   ARG A  59      13.383   7.817  12.090  1.00  0.65           N  
ATOM    944  CA  ARG A  59      14.745   7.314  11.951  1.00  0.65           C  
ATOM    945  C   ARG A  59      14.846   6.287  10.815  1.00  0.65           C  
ATOM    946  O   ARG A  59      15.800   6.306  10.028  1.00  0.65           O  
ATOM    947  CB  ARG A  59      15.184   6.689  13.260  1.00  0.65           C  
ATOM    948  CG  ARG A  59      15.409   7.698  14.385  1.00  0.65           C  
ATOM    949  CD  ARG A  59      15.671   7.029  15.685  1.00  0.65           C  
ATOM    950  NE  ARG A  59      15.839   7.989  16.767  1.00  0.65           N  
ATOM    951  CZ  ARG A  59      15.841   7.675  18.079  1.00  0.65           C  
ATOM    952  NH1 ARG A  59      15.684   6.424  18.457  1.00  0.65           N  
ATOM    953  NH2 ARG A  59      15.998   8.623  18.985  1.00  0.65           N  
ATOM    954  H   ARG A  59      12.863   7.647  12.954  1.00  0.65           H  
ATOM    955  HA  ARG A  59      15.400   8.154  11.726  1.00  0.65           H  
ATOM    956 1HB  ARG A  59      14.425   5.987  13.597  1.00  0.65           H  
ATOM    957 2HB  ARG A  59      16.105   6.131  13.111  1.00  0.65           H  
ATOM    958 1HG  ARG A  59      16.266   8.323  14.141  1.00  0.65           H  
ATOM    959 2HG  ARG A  59      14.526   8.324  14.489  1.00  0.65           H  
ATOM    960 1HD  ARG A  59      14.825   6.386  15.930  1.00  0.65           H  
ATOM    961 2HD  ARG A  59      16.576   6.430  15.614  1.00  0.65           H  
ATOM    962  HE  ARG A  59      15.960   8.961  16.518  1.00  0.65           H  
ATOM    963 1HH1 ARG A  59      15.563   5.699  17.765  1.00  0.65           H  
ATOM    964 2HH1 ARG A  59      15.684   6.191  19.440  1.00  0.65           H  
ATOM    965 1HH2 ARG A  59      16.115   9.585  18.697  1.00  0.65           H  
ATOM    966 2HH2 ARG A  59      15.995   8.389  19.967  1.00  0.65           H  
ATOM    967  N   GLU A  60      13.836   5.422  10.684  1.00  0.68           N  
ATOM    968  CA  GLU A  60      13.851   4.421   9.622  1.00  0.68           C  
ATOM    969  C   GLU A  60      13.787   5.117   8.263  1.00  0.68           C  
ATOM    970  O   GLU A  60      14.493   4.743   7.320  1.00  0.68           O  
ATOM    971  CB  GLU A  60      12.686   3.444   9.803  1.00  0.68           C  
ATOM    972  CG  GLU A  60      12.807   2.478  11.011  1.00  0.68           C  
ATOM    973  CD  GLU A  60      13.930   1.477  10.885  1.00  0.68           C  
ATOM    974  OE1 GLU A  60      13.982   0.815   9.881  1.00  0.68           O  
ATOM    975  OE2 GLU A  60      14.738   1.380  11.783  1.00  0.68           O  
ATOM    976  H   GLU A  60      13.070   5.439  11.358  1.00  0.68           H  
ATOM    977  HA  GLU A  60      14.785   3.864   9.679  1.00  0.68           H  
ATOM    978 1HB  GLU A  60      11.767   4.013   9.942  1.00  0.68           H  
ATOM    979 2HB  GLU A  60      12.556   2.849   8.900  1.00  0.68           H  
ATOM    980 1HG  GLU A  60      12.971   3.065  11.910  1.00  0.68           H  
ATOM    981 2HG  GLU A  60      11.858   1.950  11.130  1.00  0.68           H  
ATOM    982  N   TRP A  61      13.023   6.207   8.207  1.00  0.73           N  
ATOM    983  CA  TRP A  61      12.867   7.027   7.017  1.00  0.73           C  
ATOM    984  C   TRP A  61      14.211   7.673   6.670  1.00  0.73           C  
ATOM    985  O   TRP A  61      14.663   7.597   5.525  1.00  0.73           O  
ATOM    986  CB  TRP A  61      11.806   8.084   7.291  1.00  0.73           C  
ATOM    987  CG  TRP A  61      11.449   8.969   6.199  1.00  0.73           C  
ATOM    988  CD1 TRP A  61      11.441   8.707   4.871  1.00  0.73           C  
ATOM    989  CD2 TRP A  61      11.025  10.334   6.350  1.00  0.73           C  
ATOM    990  NE1 TRP A  61      11.030   9.816   4.180  1.00  0.73           N  
ATOM    991  CE2 TRP A  61      10.768  10.822   5.077  1.00  0.73           C  
ATOM    992  CE3 TRP A  61      10.845  11.166   7.453  1.00  0.73           C  
ATOM    993  CZ2 TRP A  61      10.329  12.110   4.867  1.00  0.73           C  
ATOM    994  CZ3 TRP A  61      10.400  12.454   7.244  1.00  0.73           C  
ATOM    995  CH2 TRP A  61      10.148  12.910   5.976  1.00  0.73           C  
ATOM    996  H   TRP A  61      12.462   6.449   9.025  1.00  0.73           H  
ATOM    997  HA  TRP A  61      12.548   6.392   6.190  1.00  0.73           H  
ATOM    998 1HB  TRP A  61      10.912   7.581   7.625  1.00  0.73           H  
ATOM    999 2HB  TRP A  61      12.122   8.710   8.093  1.00  0.73           H  
ATOM   1000  HD1 TRP A  61      11.715   7.754   4.419  1.00  0.73           H  
ATOM   1001  HE1 TRP A  61      10.935   9.877   3.169  1.00  0.73           H  
ATOM   1002  HE3 TRP A  61      11.044  10.800   8.459  1.00  0.73           H  
ATOM   1003  HZ2 TRP A  61      10.122  12.498   3.864  1.00  0.73           H  
ATOM   1004  HZ3 TRP A  61      10.254  13.098   8.111  1.00  0.73           H  
ATOM   1005  HH2 TRP A  61       9.802  13.926   5.832  1.00  0.73           H  
ATOM   1006  N   LYS A  62      14.877   8.274   7.666  1.00  0.80           N  
ATOM   1007  CA  LYS A  62      16.177   8.921   7.458  1.00  0.80           C  
ATOM   1008  C   LYS A  62      17.231   7.942   6.933  1.00  0.80           C  
ATOM   1009  O   LYS A  62      18.107   8.322   6.155  1.00  0.80           O  
ATOM   1010  CB  LYS A  62      16.708   9.550   8.751  1.00  0.80           C  
ATOM   1011  CG  LYS A  62      16.010  10.827   9.245  1.00  0.80           C  
ATOM   1012  CD  LYS A  62      16.675  11.301  10.550  1.00  0.80           C  
ATOM   1013  CE  LYS A  62      16.106  12.613  11.064  1.00  0.80           C  
ATOM   1014  NZ  LYS A  62      16.760  13.031  12.343  1.00  0.80           N  
ATOM   1015  H   LYS A  62      14.453   8.304   8.592  1.00  0.80           H  
ATOM   1016  HA  LYS A  62      16.051   9.706   6.714  1.00  0.80           H  
ATOM   1017 1HB  LYS A  62      16.630   8.814   9.551  1.00  0.80           H  
ATOM   1018 2HB  LYS A  62      17.765   9.776   8.628  1.00  0.80           H  
ATOM   1019 1HG  LYS A  62      16.095  11.609   8.491  1.00  0.80           H  
ATOM   1020 2HG  LYS A  62      14.957  10.628   9.422  1.00  0.80           H  
ATOM   1021 1HD  LYS A  62      16.529  10.538  11.316  1.00  0.80           H  
ATOM   1022 2HD  LYS A  62      17.745  11.423  10.386  1.00  0.80           H  
ATOM   1023 1HE  LYS A  62      16.266  13.387  10.317  1.00  0.80           H  
ATOM   1024 2HE  LYS A  62      15.041  12.503  11.233  1.00  0.80           H  
ATOM   1025 1HZ  LYS A  62      16.365  13.905  12.658  1.00  0.80           H  
ATOM   1026 2HZ  LYS A  62      16.610  12.324  13.046  1.00  0.80           H  
ATOM   1027 3HZ  LYS A  62      17.753  13.147  12.190  1.00  0.80           H  
ATOM   1028  N   GLN A  63      17.119   6.672   7.325  1.00  0.87           N  
ATOM   1029  CA  GLN A  63      18.047   5.631   6.891  1.00  0.87           C  
ATOM   1030  C   GLN A  63      17.634   4.981   5.563  1.00  0.87           C  
ATOM   1031  O   GLN A  63      18.276   4.031   5.108  1.00  0.87           O  
ATOM   1032  CB  GLN A  63      18.189   4.553   7.971  1.00  0.87           C  
ATOM   1033  CG  GLN A  63      18.822   5.033   9.287  1.00  0.87           C  
ATOM   1034  CD  GLN A  63      20.268   5.490   9.111  1.00  0.87           C  
ATOM   1035  OE1 GLN A  63      21.082   4.774   8.518  1.00  0.87           O  
ATOM   1036  NE2 GLN A  63      20.603   6.667   9.634  1.00  0.87           N  
ATOM   1037  H   GLN A  63      16.392   6.430   8.000  1.00  0.87           H  
ATOM   1038  HA  GLN A  63      19.022   6.091   6.744  1.00  0.87           H  
ATOM   1039 1HB  GLN A  63      17.193   4.163   8.212  1.00  0.87           H  
ATOM   1040 2HB  GLN A  63      18.780   3.726   7.586  1.00  0.87           H  
ATOM   1041 1HG  GLN A  63      18.249   5.879   9.659  1.00  0.87           H  
ATOM   1042 2HG  GLN A  63      18.796   4.219  10.010  1.00  0.87           H  
ATOM   1043 1HE2 GLN A  63      21.542   7.004   9.547  1.00  0.87           H  
ATOM   1044 2HE2 GLN A  63      19.920   7.212  10.117  1.00  0.87           H  
ATOM   1045  N   GLY A  64      16.562   5.480   4.943  1.00  0.94           N  
ATOM   1046  CA  GLY A  64      16.070   4.966   3.671  1.00  0.94           C  
ATOM   1047  C   GLY A  64      15.119   3.776   3.786  1.00  0.94           C  
ATOM   1048  O   GLY A  64      14.650   3.245   2.774  1.00  0.94           O  
ATOM   1049  H   GLY A  64      16.059   6.266   5.350  1.00  0.94           H  
ATOM   1050 1HA  GLY A  64      15.558   5.777   3.151  1.00  0.94           H  
ATOM   1051 2HA  GLY A  64      16.919   4.689   3.050  1.00  0.94           H  
ATOM   1052  N   ASN A  65      14.793   3.342   5.000  1.00  1.00           N  
ATOM   1053  CA  ASN A  65      13.916   2.192   5.123  1.00  1.00           C  
ATOM   1054  C   ASN A  65      12.471   2.641   5.124  1.00  1.00           C  
ATOM   1055  O   ASN A  65      11.776   2.609   6.143  1.00  1.00           O  
ATOM   1056  CB  ASN A  65      14.254   1.377   6.348  1.00  1.00           C  
ATOM   1057  CG  ASN A  65      13.522   0.050   6.380  1.00  1.00           C  
ATOM   1058  OD1 ASN A  65      12.506  -0.157   5.688  1.00  1.00           O  
ATOM   1059  ND2 ASN A  65      14.031  -0.869   7.161  1.00  1.00           N  
ATOM   1060  H   ASN A  65      15.119   3.817   5.837  1.00  1.00           H  
ATOM   1061  HA  ASN A  65      14.054   1.553   4.250  1.00  1.00           H  
ATOM   1062 1HB  ASN A  65      15.328   1.192   6.377  1.00  1.00           H  
ATOM   1063 2HB  ASN A  65      14.000   1.941   7.244  1.00  1.00           H  
ATOM   1064 1HD2 ASN A  65      13.600  -1.769   7.226  1.00  1.00           H  
ATOM   1065 2HD2 ASN A  65      14.850  -0.666   7.705  1.00  1.00           H  
ATOM   1066  N   GLU A  66      12.018   3.011   3.936  1.00  1.03           N  
ATOM   1067  CA  GLU A  66      10.682   3.546   3.741  1.00  1.03           C  
ATOM   1068  C   GLU A  66       9.611   2.526   4.112  1.00  1.03           C  
ATOM   1069  O   GLU A  66       8.576   2.884   4.673  1.00  1.03           O  
ATOM   1070  CB  GLU A  66      10.525   4.017   2.295  1.00  1.03           C  
ATOM   1071  CG  GLU A  66      11.365   5.272   1.966  1.00  1.03           C  
ATOM   1072  CD  GLU A  66      11.325   5.685   0.499  1.00  1.03           C  
ATOM   1073  OE1 GLU A  66      10.862   4.921  -0.308  1.00  1.03           O  
ATOM   1074  OE2 GLU A  66      11.766   6.772   0.198  1.00  1.03           O  
ATOM   1075  H   GLU A  66      12.692   2.977   3.169  1.00  1.03           H  
ATOM   1076  HA  GLU A  66      10.567   4.412   4.392  1.00  1.03           H  
ATOM   1077 1HB  GLU A  66      10.825   3.220   1.616  1.00  1.03           H  
ATOM   1078 2HB  GLU A  66       9.475   4.243   2.094  1.00  1.03           H  
ATOM   1079 1HG  GLU A  66      11.003   6.102   2.573  1.00  1.03           H  
ATOM   1080 2HG  GLU A  66      12.400   5.079   2.254  1.00  1.03           H  
ATOM   1081  N   GLU A  67       9.863   1.246   3.830  1.00  1.03           N  
ATOM   1082  CA  GLU A  67       8.881   0.222   4.161  1.00  1.03           C  
ATOM   1083  C   GLU A  67       8.633   0.136   5.661  1.00  1.03           C  
ATOM   1084  O   GLU A  67       7.479   0.145   6.105  1.00  1.03           O  
ATOM   1085  CB  GLU A  67       9.318  -1.151   3.646  1.00  1.03           C  
ATOM   1086  CG  GLU A  67       8.336  -2.268   3.997  1.00  1.03           C  
ATOM   1087  CD  GLU A  67       8.731  -3.633   3.482  1.00  1.03           C  
ATOM   1088  OE1 GLU A  67       9.706  -3.739   2.781  1.00  1.03           O  
ATOM   1089  OE2 GLU A  67       8.053  -4.582   3.828  1.00  1.03           O  
ATOM   1090  H   GLU A  67      10.732   0.999   3.380  1.00  1.03           H  
ATOM   1091  HA  GLU A  67       7.939   0.486   3.678  1.00  1.03           H  
ATOM   1092 1HB  GLU A  67       9.425  -1.117   2.562  1.00  1.03           H  
ATOM   1093 2HB  GLU A  67      10.291  -1.406   4.068  1.00  1.03           H  
ATOM   1094 1HG  GLU A  67       8.258  -2.315   5.084  1.00  1.03           H  
ATOM   1095 2HG  GLU A  67       7.359  -2.006   3.606  1.00  1.03           H  
ATOM   1096  N   GLN A  68       9.697   0.057   6.465  1.00  1.01           N  
ATOM   1097  CA  GLN A  68       9.461  -0.030   7.896  1.00  1.01           C  
ATOM   1098  C   GLN A  68       8.893   1.285   8.400  1.00  1.01           C  
ATOM   1099  O   GLN A  68       8.035   1.295   9.279  1.00  1.01           O  
ATOM   1100  CB  GLN A  68      10.714  -0.404   8.664  1.00  1.01           C  
ATOM   1101  CG  GLN A  68      10.474  -0.732  10.142  1.00  1.01           C  
ATOM   1102  CD  GLN A  68       9.591  -1.978  10.326  1.00  1.01           C  
ATOM   1103  OE1 GLN A  68       9.864  -3.015   9.702  1.00  1.01           O  
ATOM   1104  NE2 GLN A  68       8.565  -1.912  11.184  1.00  1.01           N  
ATOM   1105  H   GLN A  68      10.648   0.052   6.097  1.00  1.01           H  
ATOM   1106  HA  GLN A  68       8.720  -0.806   8.075  1.00  1.01           H  
ATOM   1107 1HB  GLN A  68      11.189  -1.260   8.193  1.00  1.01           H  
ATOM   1108 2HB  GLN A  68      11.424   0.429   8.624  1.00  1.01           H  
ATOM   1109 1HG  GLN A  68      11.437  -0.905  10.626  1.00  1.01           H  
ATOM   1110 2HG  GLN A  68       9.970   0.117  10.617  1.00  1.01           H  
ATOM   1111 1HE2 GLN A  68       7.992  -2.709  11.332  1.00  1.01           H  
ATOM   1112 2HE2 GLN A  68       8.358  -1.052  11.722  1.00  1.01           H  
ATOM   1113  N   ALA A  69       9.337   2.410   7.822  1.00  0.97           N  
ATOM   1114  CA  ALA A  69       8.822   3.701   8.259  1.00  0.97           C  
ATOM   1115  C   ALA A  69       7.309   3.739   8.074  1.00  0.97           C  
ATOM   1116  O   ALA A  69       6.571   4.189   8.956  1.00  0.97           O  
ATOM   1117  CB  ALA A  69       9.473   4.816   7.467  1.00  0.97           C  
ATOM   1118  H   ALA A  69      10.062   2.380   7.102  1.00  0.97           H  
ATOM   1119  HA  ALA A  69       9.050   3.822   9.318  1.00  0.97           H  
ATOM   1120 1HB  ALA A  69       9.102   5.767   7.809  1.00  0.97           H  
ATOM   1121 2HB  ALA A  69      10.551   4.772   7.611  1.00  0.97           H  
ATOM   1122 3HB  ALA A  69       9.245   4.695   6.417  1.00  0.97           H  
ATOM   1123  N   ARG A  70       6.850   3.196   6.941  1.00  0.93           N  
ATOM   1124  CA  ARG A  70       5.436   3.091   6.631  1.00  0.93           C  
ATOM   1125  C   ARG A  70       4.720   2.243   7.659  1.00  0.93           C  
ATOM   1126  O   ARG A  70       3.705   2.660   8.220  1.00  0.93           O  
ATOM   1127  CB  ARG A  70       5.229   2.491   5.249  1.00  0.93           C  
ATOM   1128  CG  ARG A  70       3.777   2.324   4.825  1.00  0.93           C  
ATOM   1129  CD  ARG A  70       3.659   1.621   3.502  1.00  0.93           C  
ATOM   1130  NE  ARG A  70       4.047   0.208   3.546  1.00  0.93           N  
ATOM   1131  CZ  ARG A  70       4.370  -0.520   2.446  1.00  0.93           C  
ATOM   1132  NH1 ARG A  70       4.366   0.044   1.257  1.00  0.93           N  
ATOM   1133  NH2 ARG A  70       4.689  -1.799   2.555  1.00  0.93           N  
ATOM   1134  H   ARG A  70       7.517   2.861   6.246  1.00  0.93           H  
ATOM   1135  HA  ARG A  70       5.007   4.086   6.642  1.00  0.93           H  
ATOM   1136 1HB  ARG A  70       5.725   3.117   4.507  1.00  0.93           H  
ATOM   1137 2HB  ARG A  70       5.688   1.515   5.199  1.00  0.93           H  
ATOM   1138 1HG  ARG A  70       3.268   1.723   5.571  1.00  0.93           H  
ATOM   1139 2HG  ARG A  70       3.292   3.298   4.755  1.00  0.93           H  
ATOM   1140 1HD  ARG A  70       2.634   1.688   3.134  1.00  0.93           H  
ATOM   1141 2HD  ARG A  70       4.322   2.110   2.807  1.00  0.93           H  
ATOM   1142  HE  ARG A  70       4.062  -0.255   4.446  1.00  0.93           H  
ATOM   1143 1HH1 ARG A  70       4.134   1.026   1.160  1.00  0.93           H  
ATOM   1144 2HH1 ARG A  70       4.606  -0.492   0.436  1.00  0.93           H  
ATOM   1145 1HH2 ARG A  70       4.696  -2.245   3.459  1.00  0.93           H  
ATOM   1146 2HH2 ARG A  70       4.931  -2.332   1.731  1.00  0.93           H  
ATOM   1147  N   LYS A  71       5.254   1.052   7.931  1.00  0.90           N  
ATOM   1148  CA  LYS A  71       4.611   0.144   8.871  1.00  0.90           C  
ATOM   1149  C   LYS A  71       4.510   0.754  10.263  1.00  0.90           C  
ATOM   1150  O   LYS A  71       3.465   0.658  10.920  1.00  0.90           O  
ATOM   1151  CB  LYS A  71       5.398  -1.168   8.934  1.00  0.90           C  
ATOM   1152  CG  LYS A  71       5.282  -2.031   7.685  1.00  0.90           C  
ATOM   1153  CD  LYS A  71       6.152  -3.285   7.774  1.00  0.90           C  
ATOM   1154  CE  LYS A  71       5.979  -4.159   6.529  1.00  0.90           C  
ATOM   1155  NZ  LYS A  71       6.889  -5.340   6.533  1.00  0.90           N  
ATOM   1156  H   LYS A  71       6.111   0.765   7.450  1.00  0.90           H  
ATOM   1157  HA  LYS A  71       3.602  -0.062   8.516  1.00  0.90           H  
ATOM   1158 1HB  LYS A  71       6.454  -0.941   9.088  1.00  0.90           H  
ATOM   1159 2HB  LYS A  71       5.065  -1.752   9.789  1.00  0.90           H  
ATOM   1160 1HG  LYS A  71       4.244  -2.325   7.540  1.00  0.90           H  
ATOM   1161 2HG  LYS A  71       5.599  -1.447   6.821  1.00  0.90           H  
ATOM   1162 1HD  LYS A  71       7.204  -2.990   7.857  1.00  0.90           H  
ATOM   1163 2HD  LYS A  71       5.882  -3.860   8.657  1.00  0.90           H  
ATOM   1164 1HE  LYS A  71       4.951  -4.510   6.492  1.00  0.90           H  
ATOM   1165 2HE  LYS A  71       6.179  -3.563   5.641  1.00  0.90           H  
ATOM   1166 1HZ  LYS A  71       6.733  -5.891   5.692  1.00  0.90           H  
ATOM   1167 2HZ  LYS A  71       7.852  -5.022   6.549  1.00  0.90           H  
ATOM   1168 3HZ  LYS A  71       6.708  -5.907   7.344  1.00  0.90           H  
ATOM   1169  N   ASP A  72       5.562   1.445  10.696  1.00  0.88           N  
ATOM   1170  CA  ASP A  72       5.528   2.039  12.016  1.00  0.88           C  
ATOM   1171  C   ASP A  72       4.510   3.174  12.061  1.00  0.88           C  
ATOM   1172  O   ASP A  72       3.749   3.289  13.030  1.00  0.88           O  
ATOM   1173  CB  ASP A  72       6.918   2.525  12.417  1.00  0.88           C  
ATOM   1174  CG  ASP A  72       7.905   1.377  12.712  1.00  0.88           C  
ATOM   1175  OD1 ASP A  72       7.479   0.254  12.823  1.00  0.88           O  
ATOM   1176  OD2 ASP A  72       9.083   1.629  12.823  1.00  0.88           O  
ATOM   1177  H   ASP A  72       6.398   1.521  10.119  1.00  0.88           H  
ATOM   1178  HA  ASP A  72       5.216   1.278  12.729  1.00  0.88           H  
ATOM   1179 1HB  ASP A  72       7.326   3.102  11.587  1.00  0.88           H  
ATOM   1180 2HB  ASP A  72       6.849   3.180  13.290  1.00  0.88           H  
ATOM   1181  N   MET A  73       4.432   3.985  10.999  1.00  0.88           N  
ATOM   1182  CA  MET A  73       3.438   5.039  11.028  1.00  0.88           C  
ATOM   1183  C   MET A  73       2.039   4.513  10.904  1.00  0.88           C  
ATOM   1184  O   MET A  73       1.133   5.078  11.495  1.00  0.88           O  
ATOM   1185  CB  MET A  73       3.678   6.086   9.979  1.00  0.88           C  
ATOM   1186  CG  MET A  73       4.831   6.894  10.274  1.00  0.88           C  
ATOM   1187  SD  MET A  73       4.763   7.587  11.982  1.00  0.88           S  
ATOM   1188  CE  MET A  73       3.420   8.740  11.879  1.00  0.88           C  
ATOM   1189  H   MET A  73       5.067   3.889  10.203  1.00  0.88           H  
ATOM   1190  HA  MET A  73       3.510   5.531  11.995  1.00  0.88           H  
ATOM   1191 1HB  MET A  73       3.846   5.589   9.027  1.00  0.88           H  
ATOM   1192 2HB  MET A  73       2.803   6.729   9.876  1.00  0.88           H  
ATOM   1193 1HG  MET A  73       5.717   6.302  10.154  1.00  0.88           H  
ATOM   1194 2HG  MET A  73       4.852   7.705   9.566  1.00  0.88           H  
ATOM   1195 1HE  MET A  73       3.269   9.222  12.841  1.00  0.88           H  
ATOM   1196 2HE  MET A  73       3.664   9.490  11.136  1.00  0.88           H  
ATOM   1197 3HE  MET A  73       2.514   8.216  11.590  1.00  0.88           H  
ATOM   1198  N   ARG A  74       1.831   3.418  10.186  1.00  0.89           N  
ATOM   1199  CA  ARG A  74       0.480   2.896  10.103  1.00  0.89           C  
ATOM   1200  C   ARG A  74       0.010   2.485  11.489  1.00  0.89           C  
ATOM   1201  O   ARG A  74      -1.141   2.721  11.857  1.00  0.89           O  
ATOM   1202  CB  ARG A  74       0.390   1.757   9.105  1.00  0.89           C  
ATOM   1203  CG  ARG A  74       0.452   2.224   7.652  1.00  0.89           C  
ATOM   1204  CD  ARG A  74       0.537   1.109   6.678  1.00  0.89           C  
ATOM   1205  NE  ARG A  74      -0.639   0.227   6.671  1.00  0.89           N  
ATOM   1206  CZ  ARG A  74      -1.795   0.498   6.024  1.00  0.89           C  
ATOM   1207  NH1 ARG A  74      -1.976   1.614   5.412  1.00  0.89           N  
ATOM   1208  NH2 ARG A  74      -2.781  -0.348   5.976  1.00  0.89           N  
ATOM   1209  H   ARG A  74       2.594   2.971   9.678  1.00  0.89           H  
ATOM   1210  HA  ARG A  74      -0.171   3.690   9.743  1.00  0.89           H  
ATOM   1211 1HB  ARG A  74       1.222   1.069   9.270  1.00  0.89           H  
ATOM   1212 2HB  ARG A  74      -0.535   1.204   9.254  1.00  0.89           H  
ATOM   1213 1HG  ARG A  74      -0.447   2.797   7.426  1.00  0.89           H  
ATOM   1214 2HG  ARG A  74       1.320   2.864   7.515  1.00  0.89           H  
ATOM   1215 1HD  ARG A  74       0.658   1.520   5.678  1.00  0.89           H  
ATOM   1216 2HD  ARG A  74       1.411   0.504   6.920  1.00  0.89           H  
ATOM   1217  HE  ARG A  74      -0.558  -0.670   7.131  1.00  0.89           H  
ATOM   1218 1HH1 ARG A  74      -1.263   2.319   5.415  1.00  0.89           H  
ATOM   1219 2HH1 ARG A  74      -2.876   1.747   4.940  1.00  0.89           H  
ATOM   1220 1HH2 ARG A  74      -2.723  -1.250   6.425  1.00  0.89           H  
ATOM   1221 2HH2 ARG A  74      -3.597  -0.052   5.434  1.00  0.89           H  
ATOM   1222  N   LYS A  75       0.910   1.916  12.294  1.00  0.91           N  
ATOM   1223  CA  LYS A  75       0.537   1.537  13.649  1.00  0.91           C  
ATOM   1224  C   LYS A  75       0.184   2.783  14.482  1.00  0.91           C  
ATOM   1225  O   LYS A  75      -0.808   2.790  15.229  1.00  0.91           O  
ATOM   1226  CB  LYS A  75       1.675   0.730  14.278  1.00  0.91           C  
ATOM   1227  CG  LYS A  75       1.831  -0.670  13.658  1.00  0.91           C  
ATOM   1228  CD  LYS A  75       2.992  -1.448  14.262  1.00  0.91           C  
ATOM   1229  CE  LYS A  75       3.134  -2.818  13.611  1.00  0.91           C  
ATOM   1230  NZ  LYS A  75       4.288  -3.584  14.164  1.00  0.91           N  
ATOM   1231  H   LYS A  75       1.852   1.715  11.946  1.00  0.91           H  
ATOM   1232  HA  LYS A  75      -0.348   0.905  13.599  1.00  0.91           H  
ATOM   1233 1HB  LYS A  75       2.618   1.262  14.142  1.00  0.91           H  
ATOM   1234 2HB  LYS A  75       1.504   0.624  15.346  1.00  0.91           H  
ATOM   1235 1HG  LYS A  75       0.912  -1.235  13.802  1.00  0.91           H  
ATOM   1236 2HG  LYS A  75       2.002  -0.564  12.589  1.00  0.91           H  
ATOM   1237 1HD  LYS A  75       3.917  -0.886  14.107  1.00  0.91           H  
ATOM   1238 2HD  LYS A  75       2.836  -1.573  15.331  1.00  0.91           H  
ATOM   1239 1HE  LYS A  75       2.221  -3.387  13.774  1.00  0.91           H  
ATOM   1240 2HE  LYS A  75       3.281  -2.685  12.537  1.00  0.91           H  
ATOM   1241 1HZ  LYS A  75       4.347  -4.483  13.706  1.00  0.91           H  
ATOM   1242 2HZ  LYS A  75       5.142  -3.063  14.004  1.00  0.91           H  
ATOM   1243 3HZ  LYS A  75       4.159  -3.722  15.155  1.00  0.91           H  
ATOM   1244  N   VAL A  76       0.946   3.869  14.304  1.00  0.93           N  
ATOM   1245  CA  VAL A  76       0.654   5.112  15.023  1.00  0.93           C  
ATOM   1246  C   VAL A  76      -0.650   5.752  14.587  1.00  0.93           C  
ATOM   1247  O   VAL A  76      -1.472   6.133  15.411  1.00  0.93           O  
ATOM   1248  CB  VAL A  76       1.751   6.162  14.793  1.00  0.93           C  
ATOM   1249  CG1 VAL A  76       1.301   7.479  15.378  1.00  0.93           C  
ATOM   1250  CG2 VAL A  76       3.033   5.710  15.425  1.00  0.93           C  
ATOM   1251  H   VAL A  76       1.762   3.812  13.688  1.00  0.93           H  
ATOM   1252  HA  VAL A  76       0.594   4.885  16.087  1.00  0.93           H  
ATOM   1253  HB  VAL A  76       1.899   6.302  13.723  1.00  0.93           H  
ATOM   1254 1HG1 VAL A  76       2.048   8.232  15.213  1.00  0.93           H  
ATOM   1255 2HG1 VAL A  76       0.377   7.789  14.899  1.00  0.93           H  
ATOM   1256 3HG1 VAL A  76       1.130   7.358  16.436  1.00  0.93           H  
ATOM   1257 1HG2 VAL A  76       3.807   6.446  15.250  1.00  0.93           H  
ATOM   1258 2HG2 VAL A  76       2.882   5.582  16.495  1.00  0.93           H  
ATOM   1259 3HG2 VAL A  76       3.329   4.768  14.980  1.00  0.93           H  
ATOM   1260  N   LEU A  77      -0.827   5.863  13.278  1.00  0.96           N  
ATOM   1261  CA  LEU A  77      -1.975   6.508  12.675  1.00  0.96           C  
ATOM   1262  C   LEU A  77      -3.260   5.739  12.981  1.00  0.96           C  
ATOM   1263  O   LEU A  77      -4.323   6.334  13.141  1.00  0.96           O  
ATOM   1264  CB  LEU A  77      -1.745   6.621  11.158  1.00  0.96           C  
ATOM   1265  CG  LEU A  77      -0.552   7.593  10.695  1.00  0.96           C  
ATOM   1266  CD1 LEU A  77      -0.344   7.486   9.172  1.00  0.96           C  
ATOM   1267  CD2 LEU A  77      -0.831   9.003  11.104  1.00  0.96           C  
ATOM   1268  H   LEU A  77      -0.109   5.500  12.665  1.00  0.96           H  
ATOM   1269  HA  LEU A  77      -2.062   7.508  13.085  1.00  0.96           H  
ATOM   1270 1HB  LEU A  77      -1.514   5.624  10.782  1.00  0.96           H  
ATOM   1271 2HB  LEU A  77      -2.660   6.956  10.682  1.00  0.96           H  
ATOM   1272  HG  LEU A  77       0.357   7.284  11.177  1.00  0.96           H  
ATOM   1273 1HD1 LEU A  77       0.486   8.129   8.872  1.00  0.96           H  
ATOM   1274 2HD1 LEU A  77      -0.111   6.451   8.912  1.00  0.96           H  
ATOM   1275 3HD1 LEU A  77      -1.247   7.797   8.648  1.00  0.96           H  
ATOM   1276 1HD2 LEU A  77      -0.002   9.645  10.808  1.00  0.96           H  
ATOM   1277 2HD2 LEU A  77      -1.731   9.347  10.639  1.00  0.96           H  
ATOM   1278 3HD2 LEU A  77      -0.937   9.018  12.168  1.00  0.96           H  
ATOM   1279  N   LYS A  78      -3.158   4.409  13.068  1.00  0.97           N  
ATOM   1280  CA  LYS A  78      -4.295   3.538  13.342  1.00  0.97           C  
ATOM   1281  C   LYS A  78      -4.697   3.475  14.817  1.00  0.97           C  
ATOM   1282  O   LYS A  78      -5.890   3.424  15.124  1.00  0.97           O  
ATOM   1283  CB  LYS A  78      -3.998   2.119  12.860  1.00  0.97           C  
ATOM   1284  CG  LYS A  78      -5.139   1.130  13.048  1.00  0.97           C  
ATOM   1285  CD  LYS A  78      -4.809  -0.220  12.415  1.00  0.97           C  
ATOM   1286  CE  LYS A  78      -5.952  -1.211  12.586  1.00  0.97           C  
ATOM   1287  NZ  LYS A  78      -5.638  -2.531  11.975  1.00  0.97           N  
ATOM   1288  H   LYS A  78      -2.260   3.961  12.893  1.00  0.97           H  
ATOM   1289  HA  LYS A  78      -5.149   3.921  12.785  1.00  0.97           H  
ATOM   1290 1HB  LYS A  78      -3.738   2.143  11.802  1.00  0.97           H  
ATOM   1291 2HB  LYS A  78      -3.127   1.736  13.399  1.00  0.97           H  
ATOM   1292 1HG  LYS A  78      -5.317   0.989  14.115  1.00  0.97           H  
ATOM   1293 2HG  LYS A  78      -6.045   1.530  12.593  1.00  0.97           H  
ATOM   1294 1HD  LYS A  78      -4.611  -0.082  11.351  1.00  0.97           H  
ATOM   1295 2HD  LYS A  78      -3.912  -0.626  12.883  1.00  0.97           H  
ATOM   1296 1HE  LYS A  78      -6.147  -1.349  13.648  1.00  0.97           H  
ATOM   1297 2HE  LYS A  78      -6.847  -0.807  12.112  1.00  0.97           H  
ATOM   1298 1HZ  LYS A  78      -6.418  -3.159  12.109  1.00  0.97           H  
ATOM   1299 2HZ  LYS A  78      -5.467  -2.414  10.987  1.00  0.97           H  
ATOM   1300 3HZ  LYS A  78      -4.816  -2.919  12.415  1.00  0.97           H  
ATOM   1301  N   SER A  79      -3.727   3.436  15.737  1.00  0.96           N  
ATOM   1302  CA  SER A  79      -4.077   3.281  17.143  1.00  0.96           C  
ATOM   1303  C   SER A  79      -5.095   4.362  17.563  1.00  0.96           C  
ATOM   1304  O   SER A  79      -4.806   5.554  17.416  1.00  0.96           O  
ATOM   1305  CB  SER A  79      -2.826   3.408  17.989  1.00  0.96           C  
ATOM   1306  OG  SER A  79      -1.922   2.376  17.701  1.00  0.96           O  
ATOM   1307  H   SER A  79      -2.742   3.466  15.465  1.00  0.96           H  
ATOM   1308  HA  SER A  79      -4.458   2.279  17.273  1.00  0.96           H  
ATOM   1309 1HB  SER A  79      -2.350   4.374  17.787  1.00  0.96           H  
ATOM   1310 2HB  SER A  79      -3.092   3.384  19.043  1.00  0.96           H  
ATOM   1311  HG  SER A  79      -1.639   2.512  16.764  1.00  0.96           H  
ATOM   1312  N   PRO A  80      -6.255   3.989  18.161  1.00  0.93           N  
ATOM   1313  CA  PRO A  80      -7.311   4.881  18.618  1.00  0.93           C  
ATOM   1314  C   PRO A  80      -6.851   6.033  19.486  1.00  0.93           C  
ATOM   1315  O   PRO A  80      -7.371   7.137  19.365  1.00  0.93           O  
ATOM   1316  CB  PRO A  80      -8.191   3.936  19.440  1.00  0.93           C  
ATOM   1317  CG  PRO A  80      -8.025   2.603  18.768  1.00  0.93           C  
ATOM   1318  CD  PRO A  80      -6.574   2.552  18.357  1.00  0.93           C  
ATOM   1319  HA  PRO A  80      -7.863   5.252  17.744  1.00  0.93           H  
ATOM   1320 1HB  PRO A  80      -7.867   3.934  20.492  1.00  0.93           H  
ATOM   1321 2HB  PRO A  80      -9.232   4.291  19.429  1.00  0.93           H  
ATOM   1322 1HG  PRO A  80      -8.298   1.792  19.459  1.00  0.93           H  
ATOM   1323 2HG  PRO A  80      -8.706   2.529  17.908  1.00  0.93           H  
ATOM   1324 1HD  PRO A  80      -5.947   2.100  19.139  1.00  0.93           H  
ATOM   1325 2HD  PRO A  80      -6.543   2.006  17.400  1.00  0.93           H  
ATOM   1326  N   ALA A  81      -5.846   5.818  20.339  1.00  0.89           N  
ATOM   1327  CA  ALA A  81      -5.403   6.916  21.194  1.00  0.89           C  
ATOM   1328  C   ALA A  81      -4.873   8.066  20.347  1.00  0.89           C  
ATOM   1329  O   ALA A  81      -5.070   9.242  20.665  1.00  0.89           O  
ATOM   1330  CB  ALA A  81      -4.344   6.439  22.173  1.00  0.89           C  
ATOM   1331  H   ALA A  81      -5.414   4.909  20.418  1.00  0.89           H  
ATOM   1332  HA  ALA A  81      -6.268   7.278  21.755  1.00  0.89           H  
ATOM   1333 1HB  ALA A  81      -4.059   7.254  22.820  1.00  0.89           H  
ATOM   1334 2HB  ALA A  81      -4.751   5.632  22.778  1.00  0.89           H  
ATOM   1335 3HB  ALA A  81      -3.473   6.083  21.627  1.00  0.89           H  
ATOM   1336  N   PHE A  82      -4.188   7.713  19.259  1.00  0.84           N  
ATOM   1337  CA  PHE A  82      -3.597   8.699  18.383  1.00  0.84           C  
ATOM   1338  C   PHE A  82      -4.710   9.352  17.609  1.00  0.84           C  
ATOM   1339  O   PHE A  82      -4.752  10.570  17.459  1.00  0.84           O  
ATOM   1340  CB  PHE A  82      -2.599   8.090  17.416  1.00  0.84           C  
ATOM   1341  CG  PHE A  82      -1.892   9.113  16.607  1.00  0.84           C  
ATOM   1342  CD1 PHE A  82      -0.889   9.871  17.173  1.00  0.84           C  
ATOM   1343  CD2 PHE A  82      -2.230   9.330  15.298  1.00  0.84           C  
ATOM   1344  CE1 PHE A  82      -0.217  10.821  16.436  1.00  0.84           C  
ATOM   1345  CE2 PHE A  82      -1.575  10.274  14.558  1.00  0.84           C  
ATOM   1346  CZ  PHE A  82      -0.559  11.021  15.122  1.00  0.84           C  
ATOM   1347  H   PHE A  82      -4.117   6.736  18.992  1.00  0.84           H  
ATOM   1348  HA  PHE A  82      -3.090   9.453  18.986  1.00  0.84           H  
ATOM   1349 1HB  PHE A  82      -1.861   7.497  17.953  1.00  0.84           H  
ATOM   1350 2HB  PHE A  82      -3.127   7.421  16.732  1.00  0.84           H  
ATOM   1351  HD1 PHE A  82      -0.637   9.701  18.212  1.00  0.84           H  
ATOM   1352  HD2 PHE A  82      -3.036   8.732  14.853  1.00  0.84           H  
ATOM   1353  HE1 PHE A  82       0.578  11.410  16.895  1.00  0.84           H  
ATOM   1354  HE2 PHE A  82      -1.862  10.434  13.527  1.00  0.84           H  
ATOM   1355  HZ  PHE A  82      -0.038  11.771  14.529  1.00  0.84           H  
ATOM   1356  N   LYS A  83      -5.624   8.536  17.096  1.00  0.79           N  
ATOM   1357  CA  LYS A  83      -6.684   9.093  16.276  1.00  0.79           C  
ATOM   1358  C   LYS A  83      -7.495  10.110  17.069  1.00  0.79           C  
ATOM   1359  O   LYS A  83      -7.839  11.183  16.553  1.00  0.79           O  
ATOM   1360  CB  LYS A  83      -7.592   7.982  15.764  1.00  0.79           C  
ATOM   1361  CG  LYS A  83      -6.945   7.108  14.717  1.00  0.79           C  
ATOM   1362  CD  LYS A  83      -7.843   5.994  14.274  1.00  0.79           C  
ATOM   1363  CE  LYS A  83      -9.067   6.549  13.563  1.00  0.79           C  
ATOM   1364  NZ  LYS A  83      -9.898   5.481  12.965  1.00  0.79           N  
ATOM   1365  H   LYS A  83      -5.547   7.528  17.255  1.00  0.79           H  
ATOM   1366  HA  LYS A  83      -6.234   9.606  15.435  1.00  0.79           H  
ATOM   1367 1HB  LYS A  83      -7.893   7.352  16.595  1.00  0.79           H  
ATOM   1368 2HB  LYS A  83      -8.491   8.417  15.335  1.00  0.79           H  
ATOM   1369 1HG  LYS A  83      -6.678   7.690  13.851  1.00  0.79           H  
ATOM   1370 2HG  LYS A  83      -6.030   6.671  15.134  1.00  0.79           H  
ATOM   1371 1HD  LYS A  83      -7.293   5.349  13.580  1.00  0.79           H  
ATOM   1372 2HD  LYS A  83      -8.145   5.395  15.133  1.00  0.79           H  
ATOM   1373 1HE  LYS A  83      -9.667   7.103  14.280  1.00  0.79           H  
ATOM   1374 2HE  LYS A  83      -8.744   7.227  12.770  1.00  0.79           H  
ATOM   1375 1HZ  LYS A  83     -10.693   5.884  12.497  1.00  0.79           H  
ATOM   1376 2HZ  LYS A  83      -9.324   4.985  12.273  1.00  0.79           H  
ATOM   1377 3HZ  LYS A  83     -10.208   4.840  13.671  1.00  0.79           H  
ATOM   1378  N   GLN A  84      -7.752   9.805  18.343  1.00  0.75           N  
ATOM   1379  CA  GLN A  84      -8.472  10.730  19.195  1.00  0.75           C  
ATOM   1380  C   GLN A  84      -7.645  11.991  19.403  1.00  0.75           C  
ATOM   1381  O   GLN A  84      -8.173  13.101  19.360  1.00  0.75           O  
ATOM   1382  CB  GLN A  84      -8.787  10.089  20.546  1.00  0.75           C  
ATOM   1383  CG  GLN A  84      -9.826   8.973  20.519  1.00  0.75           C  
ATOM   1384  CD  GLN A  84     -10.020   8.353  21.905  1.00  0.75           C  
ATOM   1385  OE1 GLN A  84      -9.144   8.446  22.784  1.00  0.75           O  
ATOM   1386  NE2 GLN A  84     -11.179   7.718  22.112  1.00  0.75           N  
ATOM   1387  H   GLN A  84      -7.459   8.903  18.720  1.00  0.75           H  
ATOM   1388  HA  GLN A  84      -9.404  11.006  18.704  1.00  0.75           H  
ATOM   1389 1HB  GLN A  84      -7.866   9.667  20.958  1.00  0.75           H  
ATOM   1390 2HB  GLN A  84      -9.126  10.849  21.228  1.00  0.75           H  
ATOM   1391 1HG  GLN A  84     -10.778   9.396  20.204  1.00  0.75           H  
ATOM   1392 2HG  GLN A  84      -9.517   8.200  19.826  1.00  0.75           H  
ATOM   1393 1HE2 GLN A  84     -11.389   7.301  23.029  1.00  0.75           H  
ATOM   1394 2HE2 GLN A  84     -11.856   7.667  21.381  1.00  0.75           H  
ATOM   1395  N   ALA A  85      -6.329  11.835  19.582  1.00  0.72           N  
ATOM   1396  CA  ALA A  85      -5.452  12.978  19.792  1.00  0.72           C  
ATOM   1397  C   ALA A  85      -5.487  13.936  18.631  1.00  0.72           C  
ATOM   1398  O   ALA A  85      -5.517  15.156  18.813  1.00  0.72           O  
ATOM   1399  CB  ALA A  85      -4.045  12.501  19.950  1.00  0.72           C  
ATOM   1400  H   ALA A  85      -5.923  10.898  19.625  1.00  0.72           H  
ATOM   1401  HA  ALA A  85      -5.778  13.493  20.697  1.00  0.72           H  
ATOM   1402 1HB  ALA A  85      -3.399  13.341  20.146  1.00  0.72           H  
ATOM   1403 2HB  ALA A  85      -4.039  11.815  20.755  1.00  0.72           H  
ATOM   1404 3HB  ALA A  85      -3.710  12.000  19.059  1.00  0.72           H  
ATOM   1405  N   VAL A  86      -5.525  13.371  17.429  1.00  0.70           N  
ATOM   1406  CA  VAL A  86      -5.565  14.154  16.215  1.00  0.70           C  
ATOM   1407  C   VAL A  86      -6.882  14.893  16.122  1.00  0.70           C  
ATOM   1408  O   VAL A  86      -6.900  16.076  15.781  1.00  0.70           O  
ATOM   1409  CB  VAL A  86      -5.333  13.276  14.995  1.00  0.70           C  
ATOM   1410  CG1 VAL A  86      -5.546  14.068  13.756  1.00  0.70           C  
ATOM   1411  CG2 VAL A  86      -3.928  12.734  15.036  1.00  0.70           C  
ATOM   1412  H   VAL A  86      -5.488  12.351  17.370  1.00  0.70           H  
ATOM   1413  HA  VAL A  86      -4.765  14.889  16.251  1.00  0.70           H  
ATOM   1414  HB  VAL A  86      -6.045  12.451  15.005  1.00  0.70           H  
ATOM   1415 1HG1 VAL A  86      -5.379  13.422  12.922  1.00  0.70           H  
ATOM   1416 2HG1 VAL A  86      -6.567  14.447  13.736  1.00  0.70           H  
ATOM   1417 3HG1 VAL A  86      -4.845  14.902  13.725  1.00  0.70           H  
ATOM   1418 1HG2 VAL A  86      -3.769  12.106  14.174  1.00  0.70           H  
ATOM   1419 2HG2 VAL A  86      -3.223  13.553  15.025  1.00  0.70           H  
ATOM   1420 3HG2 VAL A  86      -3.781  12.155  15.936  1.00  0.70           H  
ATOM   1421  N   LYS A  87      -7.989  14.212  16.437  1.00  0.69           N  
ATOM   1422  CA  LYS A  87      -9.288  14.873  16.432  1.00  0.69           C  
ATOM   1423  C   LYS A  87      -9.248  16.073  17.370  1.00  0.69           C  
ATOM   1424  O   LYS A  87      -9.633  17.179  16.989  1.00  0.69           O  
ATOM   1425  CB  LYS A  87     -10.395  13.912  16.869  1.00  0.69           C  
ATOM   1426  CG  LYS A  87     -11.813  14.515  16.873  1.00  0.69           C  
ATOM   1427  CD  LYS A  87     -12.856  13.470  17.290  1.00  0.69           C  
ATOM   1428  CE  LYS A  87     -14.286  14.013  17.189  1.00  0.69           C  
ATOM   1429  NZ  LYS A  87     -14.551  15.099  18.180  1.00  0.69           N  
ATOM   1430  H   LYS A  87      -7.924  13.221  16.682  1.00  0.69           H  
ATOM   1431  HA  LYS A  87      -9.498  15.232  15.425  1.00  0.69           H  
ATOM   1432 1HB  LYS A  87     -10.391  13.036  16.221  1.00  0.69           H  
ATOM   1433 2HB  LYS A  87     -10.189  13.564  17.878  1.00  0.69           H  
ATOM   1434 1HG  LYS A  87     -11.852  15.355  17.578  1.00  0.69           H  
ATOM   1435 2HG  LYS A  87     -12.058  14.889  15.880  1.00  0.69           H  
ATOM   1436 1HD  LYS A  87     -12.762  12.590  16.654  1.00  0.69           H  
ATOM   1437 2HD  LYS A  87     -12.667  13.172  18.322  1.00  0.69           H  
ATOM   1438 1HE  LYS A  87     -14.449  14.405  16.187  1.00  0.69           H  
ATOM   1439 2HE  LYS A  87     -14.986  13.197  17.368  1.00  0.69           H  
ATOM   1440 1HZ  LYS A  87     -15.491  15.437  18.088  1.00  0.69           H  
ATOM   1441 2HZ  LYS A  87     -14.414  14.763  19.116  1.00  0.69           H  
ATOM   1442 3HZ  LYS A  87     -13.911  15.891  18.020  1.00  0.69           H  
ATOM   1443  N   VAL A  88      -8.724  15.868  18.579  1.00  0.69           N  
ATOM   1444  CA  VAL A  88      -8.634  16.947  19.550  1.00  0.69           C  
ATOM   1445  C   VAL A  88      -7.745  18.068  19.041  1.00  0.69           C  
ATOM   1446  O   VAL A  88      -8.087  19.241  19.180  1.00  0.69           O  
ATOM   1447  CB  VAL A  88      -8.108  16.431  20.891  1.00  0.69           C  
ATOM   1448  CG1 VAL A  88      -7.815  17.599  21.819  1.00  0.69           C  
ATOM   1449  CG2 VAL A  88      -9.140  15.522  21.511  1.00  0.69           C  
ATOM   1450  H   VAL A  88      -8.407  14.932  18.834  1.00  0.69           H  
ATOM   1451  HA  VAL A  88      -9.638  17.345  19.709  1.00  0.69           H  
ATOM   1452  HB  VAL A  88      -7.185  15.880  20.728  1.00  0.69           H  
ATOM   1453 1HG1 VAL A  88      -7.434  17.222  22.775  1.00  0.69           H  
ATOM   1454 2HG1 VAL A  88      -7.065  18.243  21.359  1.00  0.69           H  
ATOM   1455 3HG1 VAL A  88      -8.727  18.167  21.992  1.00  0.69           H  
ATOM   1456 1HG2 VAL A  88      -8.766  15.157  22.453  1.00  0.69           H  
ATOM   1457 2HG2 VAL A  88     -10.065  16.075  21.679  1.00  0.69           H  
ATOM   1458 3HG2 VAL A  88      -9.341  14.683  20.853  1.00  0.69           H  
ATOM   1459  N   MET A  89      -6.611  17.721  18.439  1.00  0.69           N  
ATOM   1460  CA  MET A  89      -5.713  18.732  17.914  1.00  0.69           C  
ATOM   1461  C   MET A  89      -6.412  19.557  16.842  1.00  0.69           C  
ATOM   1462  O   MET A  89      -6.235  20.769  16.787  1.00  0.69           O  
ATOM   1463  CB  MET A  89      -4.489  18.064  17.332  1.00  0.69           C  
ATOM   1464  CG  MET A  89      -3.367  18.960  17.012  1.00  0.69           C  
ATOM   1465  SD  MET A  89      -2.621  19.655  18.431  1.00  0.69           S  
ATOM   1466  CE  MET A  89      -1.663  20.892  17.605  1.00  0.69           C  
ATOM   1467  H   MET A  89      -6.355  16.739  18.364  1.00  0.69           H  
ATOM   1468  HA  MET A  89      -5.420  19.395  18.725  1.00  0.69           H  
ATOM   1469 1HB  MET A  89      -4.153  17.343  18.051  1.00  0.69           H  
ATOM   1470 2HB  MET A  89      -4.766  17.521  16.427  1.00  0.69           H  
ATOM   1471 1HG  MET A  89      -2.610  18.431  16.436  1.00  0.69           H  
ATOM   1472 2HG  MET A  89      -3.752  19.775  16.425  1.00  0.69           H  
ATOM   1473 1HE  MET A  89      -1.126  21.458  18.316  1.00  0.69           H  
ATOM   1474 2HE  MET A  89      -0.968  20.422  16.915  1.00  0.69           H  
ATOM   1475 3HE  MET A  89      -2.323  21.559  17.065  1.00  0.69           H  
ATOM   1476  N   GLU A  90      -7.243  18.918  16.016  1.00  0.70           N  
ATOM   1477  CA  GLU A  90      -7.988  19.636  14.989  1.00  0.70           C  
ATOM   1478  C   GLU A  90      -8.999  20.566  15.645  1.00  0.70           C  
ATOM   1479  O   GLU A  90      -9.207  21.683  15.197  1.00  0.70           O  
ATOM   1480  CB  GLU A  90      -8.700  18.655  14.056  1.00  0.70           C  
ATOM   1481  CG  GLU A  90      -9.471  19.277  12.881  1.00  0.70           C  
ATOM   1482  CD  GLU A  90      -8.616  19.936  11.830  1.00  0.70           C  
ATOM   1483  OE1 GLU A  90      -7.449  19.657  11.762  1.00  0.70           O  
ATOM   1484  OE2 GLU A  90      -9.153  20.709  11.076  1.00  0.70           O  
ATOM   1485  H   GLU A  90      -7.340  17.903  16.087  1.00  0.70           H  
ATOM   1486  HA  GLU A  90      -7.301  20.246  14.408  1.00  0.70           H  
ATOM   1487 1HB  GLU A  90      -7.958  17.977  13.653  1.00  0.70           H  
ATOM   1488 2HB  GLU A  90      -9.403  18.057  14.628  1.00  0.70           H  
ATOM   1489 1HG  GLU A  90     -10.065  18.499  12.409  1.00  0.70           H  
ATOM   1490 2HG  GLU A  90     -10.159  20.018  13.287  1.00  0.70           H  
ATOM   1491  N   GLU A  91      -9.647  20.118  16.716  1.00  0.70           N  
ATOM   1492  CA  GLU A  91     -10.603  20.987  17.395  1.00  0.70           C  
ATOM   1493  C   GLU A  91      -9.907  22.196  18.045  1.00  0.70           C  
ATOM   1494  O   GLU A  91     -10.435  23.310  18.029  1.00  0.70           O  
ATOM   1495  CB  GLU A  91     -11.390  20.201  18.455  1.00  0.70           C  
ATOM   1496  CG  GLU A  91     -12.357  19.159  17.876  1.00  0.70           C  
ATOM   1497  CD  GLU A  91     -13.081  18.332  18.923  1.00  0.70           C  
ATOM   1498  OE1 GLU A  91     -12.850  18.517  20.095  1.00  0.70           O  
ATOM   1499  OE2 GLU A  91     -13.866  17.482  18.530  1.00  0.70           O  
ATOM   1500  H   GLU A  91      -9.483  19.165  17.044  1.00  0.70           H  
ATOM   1501  HA  GLU A  91     -11.305  21.362  16.652  1.00  0.70           H  
ATOM   1502 1HB  GLU A  91     -10.693  19.679  19.110  1.00  0.70           H  
ATOM   1503 2HB  GLU A  91     -11.963  20.892  19.069  1.00  0.70           H  
ATOM   1504 1HG  GLU A  91     -13.097  19.676  17.268  1.00  0.70           H  
ATOM   1505 2HG  GLU A  91     -11.798  18.495  17.222  1.00  0.70           H  
ATOM   1506  N   GLN A  92      -8.716  21.969  18.617  1.00  0.70           N  
ATOM   1507  CA  GLN A  92      -7.957  23.020  19.299  1.00  0.70           C  
ATOM   1508  C   GLN A  92      -7.230  23.988  18.354  1.00  0.70           C  
ATOM   1509  O   GLN A  92      -7.223  25.200  18.592  1.00  0.70           O  
ATOM   1510  CB  GLN A  92      -6.963  22.376  20.273  1.00  0.70           C  
ATOM   1511  CG  GLN A  92      -7.664  21.665  21.436  1.00  0.70           C  
ATOM   1512  CD  GLN A  92      -6.737  20.945  22.416  1.00  0.70           C  
ATOM   1513  OE1 GLN A  92      -5.561  20.666  22.145  1.00  0.70           O  
ATOM   1514  NE2 GLN A  92      -7.308  20.632  23.578  1.00  0.70           N  
ATOM   1515  H   GLN A  92      -8.352  21.017  18.611  1.00  0.70           H  
ATOM   1516  HA  GLN A  92      -8.662  23.607  19.884  1.00  0.70           H  
ATOM   1517 1HB  GLN A  92      -6.362  21.638  19.735  1.00  0.70           H  
ATOM   1518 2HB  GLN A  92      -6.287  23.133  20.668  1.00  0.70           H  
ATOM   1519 1HG  GLN A  92      -8.227  22.408  21.997  1.00  0.70           H  
ATOM   1520 2HG  GLN A  92      -8.350  20.928  21.022  1.00  0.70           H  
ATOM   1521 1HE2 GLN A  92      -6.811  20.130  24.322  1.00  0.70           H  
ATOM   1522 2HE2 GLN A  92      -8.261  20.871  23.742  1.00  0.70           H  
ATOM   1523  N   GLU A  93      -6.633  23.463  17.282  1.00  0.69           N  
ATOM   1524  CA  GLU A  93      -5.894  24.266  16.314  1.00  0.69           C  
ATOM   1525  C   GLU A  93      -6.262  23.907  14.859  1.00  0.69           C  
ATOM   1526  O   GLU A  93      -5.382  23.545  14.072  1.00  0.69           O  
ATOM   1527  CB  GLU A  93      -4.378  24.097  16.514  1.00  0.69           C  
ATOM   1528  CG  GLU A  93      -3.826  24.587  17.870  1.00  0.69           C  
ATOM   1529  CD  GLU A  93      -2.292  24.543  17.967  1.00  0.69           C  
ATOM   1530  OE1 GLU A  93      -1.646  24.411  16.943  1.00  0.69           O  
ATOM   1531  OE2 GLU A  93      -1.770  24.673  19.066  1.00  0.69           O  
ATOM   1532  H   GLU A  93      -6.672  22.461  17.136  1.00  0.69           H  
ATOM   1533  HA  GLU A  93      -6.119  25.314  16.490  1.00  0.69           H  
ATOM   1534 1HB  GLU A  93      -4.131  23.041  16.424  1.00  0.69           H  
ATOM   1535 2HB  GLU A  93      -3.850  24.623  15.729  1.00  0.69           H  
ATOM   1536 1HG  GLU A  93      -4.165  25.609  18.039  1.00  0.69           H  
ATOM   1537 2HG  GLU A  93      -4.244  23.961  18.659  1.00  0.69           H  
ATOM   1538  N   PRO A  94      -7.534  24.105  14.439  1.00  0.67           N  
ATOM   1539  CA  PRO A  94      -8.081  23.740  13.136  1.00  0.67           C  
ATOM   1540  C   PRO A  94      -7.474  24.546  12.011  1.00  0.67           C  
ATOM   1541  O   PRO A  94      -7.561  24.169  10.843  1.00  0.67           O  
ATOM   1542  CB  PRO A  94      -9.566  24.091  13.273  1.00  0.67           C  
ATOM   1543  CG  PRO A  94      -9.611  25.164  14.343  1.00  0.67           C  
ATOM   1544  CD  PRO A  94      -8.514  24.798  15.311  1.00  0.67           C  
ATOM   1545  HA  PRO A  94      -7.942  22.659  12.970  1.00  0.67           H  
ATOM   1546 1HB  PRO A  94      -9.947  24.447  12.305  1.00  0.67           H  
ATOM   1547 2HB  PRO A  94     -10.144  23.193  13.527  1.00  0.67           H  
ATOM   1548 1HG  PRO A  94      -9.472  26.156  13.893  1.00  0.67           H  
ATOM   1549 2HG  PRO A  94     -10.599  25.169  14.826  1.00  0.67           H  
ATOM   1550 1HD  PRO A  94      -8.116  25.707  15.763  1.00  0.67           H  
ATOM   1551 2HD  PRO A  94      -8.926  24.111  16.051  1.00  0.67           H  
ATOM   1552  N   ASN A  95      -6.877  25.679  12.370  1.00  0.66           N  
ATOM   1553  CA  ASN A  95      -6.298  26.585  11.406  1.00  0.66           C  
ATOM   1554  C   ASN A  95      -4.796  26.395  11.250  1.00  0.66           C  
ATOM   1555  O   ASN A  95      -4.153  27.177  10.553  1.00  0.66           O  
ATOM   1556  CB  ASN A  95      -6.602  28.009  11.817  1.00  0.66           C  
ATOM   1557  CG  ASN A  95      -8.076  28.332  11.727  1.00  0.66           C  
ATOM   1558  OD1 ASN A  95      -8.767  27.903  10.797  1.00  0.66           O  
ATOM   1559  ND2 ASN A  95      -8.568  29.082  12.682  1.00  0.66           N  
ATOM   1560  H   ASN A  95      -6.835  25.929  13.344  1.00  0.66           H  
ATOM   1561  HA  ASN A  95      -6.754  26.395  10.435  1.00  0.66           H  
ATOM   1562 1HB  ASN A  95      -6.268  28.167  12.843  1.00  0.66           H  
ATOM   1563 2HB  ASN A  95      -6.048  28.699  11.180  1.00  0.66           H  
ATOM   1564 1HD2 ASN A  95      -9.538  29.331  12.674  1.00  0.66           H  
ATOM   1565 2HD2 ASN A  95      -7.975  29.411  13.417  1.00  0.66           H  
ATOM   1566  N   ASN A  96      -4.235  25.367  11.892  1.00  0.65           N  
ATOM   1567  CA  ASN A  96      -2.808  25.079  11.793  1.00  0.65           C  
ATOM   1568  C   ASN A  96      -2.548  24.009  10.728  1.00  0.65           C  
ATOM   1569  O   ASN A  96      -2.859  22.842  10.971  1.00  0.65           O  
ATOM   1570  CB  ASN A  96      -2.256  24.622  13.125  1.00  0.65           C  
ATOM   1571  CG  ASN A  96      -0.758  24.373  13.113  1.00  0.65           C  
ATOM   1572  OD1 ASN A  96      -0.119  24.191  12.058  1.00  0.65           O  
ATOM   1573  ND2 ASN A  96      -0.178  24.347  14.291  1.00  0.65           N  
ATOM   1574  H   ASN A  96      -4.806  24.759  12.483  1.00  0.65           H  
ATOM   1575  HA  ASN A  96      -2.293  25.997  11.539  1.00  0.65           H  
ATOM   1576 1HB  ASN A  96      -2.470  25.380  13.878  1.00  0.65           H  
ATOM   1577 2HB  ASN A  96      -2.769  23.720  13.433  1.00  0.65           H  
ATOM   1578 1HD2 ASN A  96       0.807  24.185  14.363  1.00  0.65           H  
ATOM   1579 2HD2 ASN A  96      -0.735  24.477  15.142  1.00  0.65           H  
ATOM   1580  N   PRO A  97      -1.964  24.338   9.558  1.00  0.64           N  
ATOM   1581  CA  PRO A  97      -1.710  23.427   8.460  1.00  0.64           C  
ATOM   1582  C   PRO A  97      -1.017  22.141   8.891  1.00  0.64           C  
ATOM   1583  O   PRO A  97      -1.240  21.093   8.301  1.00  0.64           O  
ATOM   1584  CB  PRO A  97      -0.779  24.247   7.563  1.00  0.64           C  
ATOM   1585  CG  PRO A  97      -1.179  25.664   7.814  1.00  0.64           C  
ATOM   1586  CD  PRO A  97      -1.484  25.716   9.290  1.00  0.64           C  
ATOM   1587  HA  PRO A  97      -2.649  23.214   7.940  1.00  0.64           H  
ATOM   1588 1HB  PRO A  97       0.271  24.041   7.825  1.00  0.64           H  
ATOM   1589 2HB  PRO A  97      -0.913  23.944   6.513  1.00  0.64           H  
ATOM   1590 1HG  PRO A  97      -0.367  26.348   7.526  1.00  0.64           H  
ATOM   1591 2HG  PRO A  97      -2.052  25.925   7.197  1.00  0.64           H  
ATOM   1592 1HD  PRO A  97      -0.581  25.942   9.879  1.00  0.64           H  
ATOM   1593 2HD  PRO A  97      -2.260  26.451   9.414  1.00  0.64           H  
ATOM   1594  N   GLU A  98      -0.182  22.191   9.928  1.00  0.64           N  
ATOM   1595  CA  GLU A  98       0.524  20.985  10.355  1.00  0.64           C  
ATOM   1596  C   GLU A  98      -0.451  19.941  10.891  1.00  0.64           C  
ATOM   1597  O   GLU A  98      -0.265  18.731  10.733  1.00  0.64           O  
ATOM   1598  CB  GLU A  98       1.582  21.355  11.389  1.00  0.64           C  
ATOM   1599  CG  GLU A  98       2.716  22.194  10.793  1.00  0.64           C  
ATOM   1600  CD  GLU A  98       3.729  22.703  11.795  1.00  0.64           C  
ATOM   1601  OE1 GLU A  98       3.534  22.526  12.976  1.00  0.64           O  
ATOM   1602  OE2 GLU A  98       4.706  23.276  11.373  1.00  0.64           O  
ATOM   1603  H   GLU A  98      -0.047  23.052  10.455  1.00  0.64           H  
ATOM   1604  HA  GLU A  98       1.022  20.565   9.487  1.00  0.64           H  
ATOM   1605 1HB  GLU A  98       1.126  21.904  12.209  1.00  0.64           H  
ATOM   1606 2HB  GLU A  98       2.019  20.456  11.803  1.00  0.64           H  
ATOM   1607 1HG  GLU A  98       3.236  21.587  10.051  1.00  0.64           H  
ATOM   1608 2HG  GLU A  98       2.270  23.045  10.275  1.00  0.64           H  
ATOM   1609  N   VAL A  99      -1.506  20.427  11.529  1.00  0.64           N  
ATOM   1610  CA  VAL A  99      -2.517  19.595  12.136  1.00  0.64           C  
ATOM   1611  C   VAL A  99      -3.408  19.077  11.043  1.00  0.64           C  
ATOM   1612  O   VAL A  99      -3.746  17.891  10.998  1.00  0.64           O  
ATOM   1613  CB  VAL A  99      -3.352  20.419  13.118  1.00  0.64           C  
ATOM   1614  CG1 VAL A  99      -4.477  19.604  13.673  1.00  0.64           C  
ATOM   1615  CG2 VAL A  99      -2.456  20.949  14.172  1.00  0.64           C  
ATOM   1616  H   VAL A  99      -1.639  21.434  11.565  1.00  0.64           H  
ATOM   1617  HA  VAL A  99      -2.042  18.760  12.650  1.00  0.64           H  
ATOM   1618  HB  VAL A  99      -3.809  21.254  12.592  1.00  0.64           H  
ATOM   1619 1HG1 VAL A  99      -5.045  20.233  14.347  1.00  0.64           H  
ATOM   1620 2HG1 VAL A  99      -5.123  19.262  12.860  1.00  0.64           H  
ATOM   1621 3HG1 VAL A  99      -4.088  18.748  14.206  1.00  0.64           H  
ATOM   1622 1HG2 VAL A  99      -3.042  21.562  14.852  1.00  0.64           H  
ATOM   1623 2HG2 VAL A  99      -2.002  20.132  14.702  1.00  0.64           H  
ATOM   1624 3HG2 VAL A  99      -1.678  21.556  13.712  1.00  0.64           H  
ATOM   1625  N   GLN A 100      -3.760  19.986  10.134  1.00  0.65           N  
ATOM   1626  CA  GLN A 100      -4.656  19.657   9.041  1.00  0.65           C  
ATOM   1627  C   GLN A 100      -4.035  18.574   8.161  1.00  0.65           C  
ATOM   1628  O   GLN A 100      -4.693  17.593   7.804  1.00  0.65           O  
ATOM   1629  CB  GLN A 100      -4.857  20.900   8.172  1.00  0.65           C  
ATOM   1630  CG  GLN A 100      -5.609  22.057   8.829  1.00  0.65           C  
ATOM   1631  CD  GLN A 100      -5.611  23.314   7.938  1.00  0.65           C  
ATOM   1632  OE1 GLN A 100      -4.979  23.342   6.873  1.00  0.65           O  
ATOM   1633  NE2 GLN A 100      -6.301  24.352   8.374  1.00  0.65           N  
ATOM   1634  H   GLN A 100      -3.420  20.942  10.249  1.00  0.65           H  
ATOM   1635  HA  GLN A 100      -5.606  19.302   9.448  1.00  0.65           H  
ATOM   1636 1HB  GLN A 100      -3.890  21.263   7.848  1.00  0.65           H  
ATOM   1637 2HB  GLN A 100      -5.405  20.618   7.277  1.00  0.65           H  
ATOM   1638 1HG  GLN A 100      -6.645  21.761   9.018  1.00  0.65           H  
ATOM   1639 2HG  GLN A 100      -5.122  22.308   9.774  1.00  0.65           H  
ATOM   1640 1HE2 GLN A 100      -6.334  25.196   7.844  1.00  0.65           H  
ATOM   1641 2HE2 GLN A 100      -6.796  24.293   9.265  1.00  0.65           H  
ATOM   1642  N   GLU A 101      -2.744  18.728   7.851  1.00  0.66           N  
ATOM   1643  CA  GLU A 101      -2.035  17.777   7.010  1.00  0.66           C  
ATOM   1644  C   GLU A 101      -1.855  16.436   7.700  1.00  0.66           C  
ATOM   1645  O   GLU A 101      -1.968  15.391   7.057  1.00  0.66           O  
ATOM   1646  CB  GLU A 101      -0.688  18.357   6.585  1.00  0.66           C  
ATOM   1647  CG  GLU A 101      -0.765  19.518   5.599  1.00  0.66           C  
ATOM   1648  CD  GLU A 101      -1.261  19.111   4.245  1.00  0.66           C  
ATOM   1649  OE1 GLU A 101      -0.716  18.177   3.693  1.00  0.66           O  
ATOM   1650  OE2 GLU A 101      -2.180  19.742   3.742  1.00  0.66           O  
ATOM   1651  H   GLU A 101      -2.242  19.554   8.173  1.00  0.66           H  
ATOM   1652  HA  GLU A 101      -2.627  17.612   6.115  1.00  0.66           H  
ATOM   1653 1HB  GLU A 101      -0.147  18.701   7.468  1.00  0.66           H  
ATOM   1654 2HB  GLU A 101      -0.101  17.585   6.103  1.00  0.66           H  
ATOM   1655 1HG  GLU A 101      -1.457  20.257   5.991  1.00  0.66           H  
ATOM   1656 2HG  GLU A 101       0.210  19.985   5.525  1.00  0.66           H  
ATOM   1657  N   LEU A 102      -1.616  16.450   9.011  1.00  0.68           N  
ATOM   1658  CA  LEU A 102      -1.450  15.208   9.739  1.00  0.68           C  
ATOM   1659  C   LEU A 102      -2.758  14.451   9.714  1.00  0.68           C  
ATOM   1660  O   LEU A 102      -2.782  13.251   9.426  1.00  0.68           O  
ATOM   1661  CB  LEU A 102      -1.040  15.462  11.179  1.00  0.68           C  
ATOM   1662  CG  LEU A 102      -0.651  14.226  11.987  1.00  0.68           C  
ATOM   1663  CD1 LEU A 102      -1.892  13.442  12.297  1.00  0.68           C  
ATOM   1664  CD2 LEU A 102       0.361  13.393  11.210  1.00  0.68           C  
ATOM   1665  H   LEU A 102      -1.496  17.332   9.514  1.00  0.68           H  
ATOM   1666  HA  LEU A 102      -0.686  14.610   9.248  1.00  0.68           H  
ATOM   1667 1HB  LEU A 102      -0.209  16.133  11.158  1.00  0.68           H  
ATOM   1668 2HB  LEU A 102      -1.863  15.962  11.696  1.00  0.68           H  
ATOM   1669  HG  LEU A 102      -0.209  14.539  12.924  1.00  0.68           H  
ATOM   1670 1HD1 LEU A 102      -1.634  12.590  12.884  1.00  0.68           H  
ATOM   1671 2HD1 LEU A 102      -2.573  14.078  12.848  1.00  0.68           H  
ATOM   1672 3HD1 LEU A 102      -2.367  13.114  11.379  1.00  0.68           H  
ATOM   1673 1HD2 LEU A 102       0.640  12.516  11.796  1.00  0.68           H  
ATOM   1674 2HD2 LEU A 102      -0.079  13.073  10.264  1.00  0.68           H  
ATOM   1675 3HD2 LEU A 102       1.253  13.996  11.011  1.00  0.68           H  
ATOM   1676  N   LYS A 103      -3.851  15.140  10.058  1.00  0.70           N  
ATOM   1677  CA  LYS A 103      -5.146  14.496  10.087  1.00  0.70           C  
ATOM   1678  C   LYS A 103      -5.462  13.909   8.726  1.00  0.70           C  
ATOM   1679  O   LYS A 103      -5.888  12.757   8.636  1.00  0.70           O  
ATOM   1680  CB  LYS A 103      -6.228  15.473  10.544  1.00  0.70           C  
ATOM   1681  CG  LYS A 103      -7.625  14.851  10.703  1.00  0.70           C  
ATOM   1682  CD  LYS A 103      -8.571  15.847  11.355  1.00  0.70           C  
ATOM   1683  CE  LYS A 103      -9.918  15.223  11.724  1.00  0.70           C  
ATOM   1684  NZ  LYS A 103     -10.739  14.886  10.532  1.00  0.70           N  
ATOM   1685  H   LYS A 103      -3.780  16.131  10.296  1.00  0.70           H  
ATOM   1686  HA  LYS A 103      -5.102  13.668  10.782  1.00  0.70           H  
ATOM   1687 1HB  LYS A 103      -5.936  15.929  11.489  1.00  0.70           H  
ATOM   1688 2HB  LYS A 103      -6.303  16.285   9.814  1.00  0.70           H  
ATOM   1689 1HG  LYS A 103      -8.018  14.570   9.720  1.00  0.70           H  
ATOM   1690 2HG  LYS A 103      -7.569  13.957  11.318  1.00  0.70           H  
ATOM   1691 1HD  LYS A 103      -8.101  16.214  12.261  1.00  0.70           H  
ATOM   1692 2HD  LYS A 103      -8.733  16.695  10.687  1.00  0.70           H  
ATOM   1693 1HE  LYS A 103      -9.738  14.313  12.296  1.00  0.70           H  
ATOM   1694 2HE  LYS A 103     -10.470  15.926  12.347  1.00  0.70           H  
ATOM   1695 1HZ  LYS A 103     -11.610  14.471  10.812  1.00  0.70           H  
ATOM   1696 2HZ  LYS A 103     -10.925  15.711   9.991  1.00  0.70           H  
ATOM   1697 3HZ  LYS A 103     -10.242  14.208   9.940  1.00  0.70           H  
ATOM   1698  N   LYS A 104      -5.220  14.671   7.652  1.00  0.74           N  
ATOM   1699  CA  LYS A 104      -5.473  14.122   6.334  1.00  0.74           C  
ATOM   1700  C   LYS A 104      -4.599  12.907   6.061  1.00  0.74           C  
ATOM   1701  O   LYS A 104      -5.086  11.922   5.526  1.00  0.74           O  
ATOM   1702  CB  LYS A 104      -5.248  15.160   5.237  1.00  0.74           C  
ATOM   1703  CG  LYS A 104      -6.308  16.255   5.142  1.00  0.74           C  
ATOM   1704  CD  LYS A 104      -6.102  17.073   3.878  1.00  0.74           C  
ATOM   1705  CE  LYS A 104      -4.825  17.881   3.969  1.00  0.74           C  
ATOM   1706  NZ  LYS A 104      -4.607  18.747   2.777  1.00  0.74           N  
ATOM   1707  H   LYS A 104      -4.879  15.629   7.750  1.00  0.74           H  
ATOM   1708  HA  LYS A 104      -6.515  13.799   6.292  1.00  0.74           H  
ATOM   1709 1HB  LYS A 104      -4.286  15.652   5.409  1.00  0.74           H  
ATOM   1710 2HB  LYS A 104      -5.189  14.658   4.272  1.00  0.74           H  
ATOM   1711 1HG  LYS A 104      -7.299  15.800   5.121  1.00  0.74           H  
ATOM   1712 2HG  LYS A 104      -6.247  16.907   6.007  1.00  0.74           H  
ATOM   1713 1HD  LYS A 104      -6.042  16.407   3.017  1.00  0.74           H  
ATOM   1714 2HD  LYS A 104      -6.942  17.751   3.738  1.00  0.74           H  
ATOM   1715 1HE  LYS A 104      -4.861  18.509   4.861  1.00  0.74           H  
ATOM   1716 2HE  LYS A 104      -3.980  17.196   4.058  1.00  0.74           H  
ATOM   1717 1HZ  LYS A 104      -3.720  19.240   2.934  1.00  0.74           H  
ATOM   1718 2HZ  LYS A 104      -4.540  18.185   1.946  1.00  0.74           H  
ATOM   1719 3HZ  LYS A 104      -5.355  19.408   2.680  1.00  0.74           H  
ATOM   1720  N   ALA A 105      -3.327  12.931   6.477  1.00  0.79           N  
ATOM   1721  CA  ALA A 105      -2.460  11.780   6.242  1.00  0.79           C  
ATOM   1722  C   ALA A 105      -3.012  10.539   6.919  1.00  0.79           C  
ATOM   1723  O   ALA A 105      -3.000   9.434   6.364  1.00  0.79           O  
ATOM   1724  CB  ALA A 105      -1.059  12.070   6.763  1.00  0.79           C  
ATOM   1725  H   ALA A 105      -2.941  13.764   6.915  1.00  0.79           H  
ATOM   1726  HA  ALA A 105      -2.431  11.596   5.181  1.00  0.79           H  
ATOM   1727 1HB  ALA A 105      -0.415  11.217   6.565  1.00  0.79           H  
ATOM   1728 2HB  ALA A 105      -0.660  12.951   6.260  1.00  0.79           H  
ATOM   1729 3HB  ALA A 105      -1.097  12.253   7.831  1.00  0.79           H  
ATOM   1730  N   MET A 106      -3.552  10.730   8.110  1.00  0.86           N  
ATOM   1731  CA  MET A 106      -4.127   9.642   8.866  1.00  0.86           C  
ATOM   1732  C   MET A 106      -5.344   9.073   8.135  1.00  0.86           C  
ATOM   1733  O   MET A 106      -5.424   7.865   7.871  1.00  0.86           O  
ATOM   1734  CB  MET A 106      -4.490  10.179  10.246  1.00  0.86           C  
ATOM   1735  CG  MET A 106      -5.049   9.215  11.220  1.00  0.86           C  
ATOM   1736  SD  MET A 106      -5.427  10.043  12.746  1.00  0.86           S  
ATOM   1737  CE  MET A 106      -6.868  10.977  12.250  1.00  0.86           C  
ATOM   1738  H   MET A 106      -3.527  11.668   8.517  1.00  0.86           H  
ATOM   1739  HA  MET A 106      -3.391   8.849   8.959  1.00  0.86           H  
ATOM   1740 1HB  MET A 106      -3.623  10.659  10.693  1.00  0.86           H  
ATOM   1741 2HB  MET A 106      -5.239  10.950  10.133  1.00  0.86           H  
ATOM   1742 1HG  MET A 106      -5.963   8.771  10.823  1.00  0.86           H  
ATOM   1743 2HG  MET A 106      -4.339   8.423  11.425  1.00  0.86           H  
ATOM   1744 1HE  MET A 106      -7.241  11.553  13.095  1.00  0.86           H  
ATOM   1745 2HE  MET A 106      -6.602  11.652  11.431  1.00  0.86           H  
ATOM   1746 3HE  MET A 106      -7.646  10.292  11.911  1.00  0.86           H  
ATOM   1747  N   GLU A 107      -6.280   9.953   7.772  1.00  0.97           N  
ATOM   1748  CA  GLU A 107      -7.505   9.519   7.112  1.00  0.97           C  
ATOM   1749  C   GLU A 107      -7.245   8.904   5.738  1.00  0.97           C  
ATOM   1750  O   GLU A 107      -7.860   7.897   5.376  1.00  0.97           O  
ATOM   1751  CB  GLU A 107      -8.469  10.702   6.978  1.00  0.97           C  
ATOM   1752  CG  GLU A 107      -9.050  11.187   8.312  1.00  0.97           C  
ATOM   1753  CD  GLU A 107      -9.965  12.383   8.173  1.00  0.97           C  
ATOM   1754  OE1 GLU A 107     -10.102  12.896   7.092  1.00  0.97           O  
ATOM   1755  OE2 GLU A 107     -10.520  12.801   9.173  1.00  0.97           O  
ATOM   1756  H   GLU A 107      -6.141  10.942   7.984  1.00  0.97           H  
ATOM   1757  HA  GLU A 107      -7.974   8.758   7.736  1.00  0.97           H  
ATOM   1758 1HB  GLU A 107      -7.940  11.543   6.519  1.00  0.97           H  
ATOM   1759 2HB  GLU A 107      -9.293  10.432   6.319  1.00  0.97           H  
ATOM   1760 1HG  GLU A 107      -9.603  10.369   8.773  1.00  0.97           H  
ATOM   1761 2HG  GLU A 107      -8.222  11.446   8.976  1.00  0.97           H  
ATOM   1762  N   GLU A 108      -6.319   9.483   4.979  1.00  1.12           N  
ATOM   1763  CA  GLU A 108      -6.005   8.964   3.660  1.00  1.12           C  
ATOM   1764  C   GLU A 108      -5.314   7.612   3.771  1.00  1.12           C  
ATOM   1765  O   GLU A 108      -5.507   6.755   2.918  1.00  1.12           O  
ATOM   1766  CB  GLU A 108      -5.174   9.957   2.849  1.00  1.12           C  
ATOM   1767  CG  GLU A 108      -5.917  11.243   2.394  1.00  1.12           C  
ATOM   1768  CD  GLU A 108      -7.075  11.013   1.421  1.00  1.12           C  
ATOM   1769  OE1 GLU A 108      -6.879  10.343   0.438  1.00  1.12           O  
ATOM   1770  OE2 GLU A 108      -8.150  11.522   1.665  1.00  1.12           O  
ATOM   1771  H   GLU A 108      -5.837  10.312   5.314  1.00  1.12           H  
ATOM   1772  HA  GLU A 108      -6.940   8.817   3.124  1.00  1.12           H  
ATOM   1773 1HB  GLU A 108      -4.334  10.286   3.463  1.00  1.12           H  
ATOM   1774 2HB  GLU A 108      -4.771   9.465   1.965  1.00  1.12           H  
ATOM   1775 1HG  GLU A 108      -6.310  11.741   3.278  1.00  1.12           H  
ATOM   1776 2HG  GLU A 108      -5.190  11.912   1.935  1.00  1.12           H  
ATOM   1777  N   ALA A 109      -4.497   7.398   4.814  1.00  1.37           N  
ATOM   1778  CA  ALA A 109      -3.875   6.088   4.991  1.00  1.37           C  
ATOM   1779  C   ALA A 109      -4.955   5.008   5.173  1.00  1.37           C  
ATOM   1780  O   ALA A 109      -4.826   3.888   4.653  1.00  1.37           O  
ATOM   1781  CB  ALA A 109      -2.940   6.097   6.189  1.00  1.37           C  
ATOM   1782  H   ALA A 109      -4.294   8.138   5.488  1.00  1.37           H  
ATOM   1783  HA  ALA A 109      -3.307   5.858   4.090  1.00  1.37           H  
ATOM   1784 1HB  ALA A 109      -2.474   5.121   6.296  1.00  1.37           H  
ATOM   1785 2HB  ALA A 109      -2.172   6.857   6.044  1.00  1.37           H  
ATOM   1786 3HB  ALA A 109      -3.510   6.330   7.089  1.00  1.37           H  
ATOM   1787  N   GLU A 110      -6.031   5.353   5.912  1.00  1.73           N  
ATOM   1788  CA  GLU A 110      -7.148   4.423   6.093  1.00  1.73           C  
ATOM   1789  C   GLU A 110      -7.957   4.225   4.810  1.00  1.73           C  
ATOM   1790  O   GLU A 110      -8.350   3.099   4.487  1.00  1.73           O  
ATOM   1791  CB  GLU A 110      -8.091   4.860   7.218  1.00  1.73           C  
ATOM   1792  CG  GLU A 110      -7.536   4.724   8.617  1.00  1.73           C  
ATOM   1793  CD  GLU A 110      -8.577   5.019   9.685  1.00  1.73           C  
ATOM   1794  OE1 GLU A 110      -9.564   5.661   9.398  1.00  1.73           O  
ATOM   1795  OE2 GLU A 110      -8.400   4.559  10.794  1.00  1.73           O  
ATOM   1796  H   GLU A 110      -6.054   6.276   6.354  1.00  1.73           H  
ATOM   1797  HA  GLU A 110      -6.733   3.456   6.372  1.00  1.73           H  
ATOM   1798 1HB  GLU A 110      -8.352   5.908   7.075  1.00  1.73           H  
ATOM   1799 2HB  GLU A 110      -9.007   4.292   7.162  1.00  1.73           H  
ATOM   1800 1HG  GLU A 110      -7.160   3.711   8.753  1.00  1.73           H  
ATOM   1801 2HG  GLU A 110      -6.698   5.416   8.727  1.00  1.73           H  
ATOM   1802  N   ARG A 111      -8.158   5.292   4.043  1.00  2.23           N  
ATOM   1803  CA  ARG A 111      -8.880   5.151   2.785  1.00  2.23           C  
ATOM   1804  C   ARG A 111      -8.044   4.260   1.888  1.00  2.23           C  
ATOM   1805  O   ARG A 111      -6.837   4.157   2.067  1.00  2.23           O  
ATOM   1806  CB  ARG A 111      -9.135   6.473   2.104  1.00  2.23           C  
ATOM   1807  CG  ARG A 111     -10.119   7.388   2.795  1.00  2.23           C  
ATOM   1808  CD  ARG A 111     -10.452   8.506   1.903  1.00  2.23           C  
ATOM   1809  NE  ARG A 111     -11.122   7.981   0.725  1.00  2.23           N  
ATOM   1810  CZ  ARG A 111     -11.338   8.629  -0.429  1.00  2.23           C  
ATOM   1811  NH1 ARG A 111     -10.958   9.888  -0.585  1.00  2.23           N  
ATOM   1812  NH2 ARG A 111     -11.932   7.969  -1.413  1.00  2.23           N  
ATOM   1813  H   ARG A 111      -7.836   6.210   4.357  1.00  2.23           H  
ATOM   1814  HA  ARG A 111      -9.840   4.668   2.970  1.00  2.23           H  
ATOM   1815 1HB  ARG A 111      -8.194   7.014   2.006  1.00  2.23           H  
ATOM   1816 2HB  ARG A 111      -9.514   6.291   1.098  1.00  2.23           H  
ATOM   1817 1HG  ARG A 111     -11.032   6.836   3.027  1.00  2.23           H  
ATOM   1818 2HG  ARG A 111      -9.686   7.786   3.705  1.00  2.23           H  
ATOM   1819 1HD  ARG A 111     -11.120   9.202   2.404  1.00  2.23           H  
ATOM   1820 2HD  ARG A 111      -9.540   9.021   1.590  1.00  2.23           H  
ATOM   1821  HE  ARG A 111     -11.468   7.010   0.786  1.00  2.23           H  
ATOM   1822 1HH1 ARG A 111     -10.487  10.378   0.176  1.00  2.23           H  
ATOM   1823 2HH1 ARG A 111     -11.119  10.361  -1.460  1.00  2.23           H  
ATOM   1824 1HH2 ARG A 111     -12.171   6.964  -1.271  1.00  2.23           H  
ATOM   1825 2HH2 ARG A 111     -12.107   8.416  -2.296  1.00  2.23           H  
ATOM   1826  N   GLY A 112      -8.647   3.516   0.983  1.00  2.87           N  
ATOM   1827  CA  GLY A 112      -7.828   2.644   0.142  1.00  2.87           C  
ATOM   1828  C   GLY A 112      -7.546   1.342   0.891  1.00  2.87           C  
ATOM   1829  O   GLY A 112      -7.991   0.275   0.482  1.00  2.87           O  
ATOM   1830  H   GLY A 112      -9.651   3.573   0.844  1.00  2.87           H  
ATOM   1831 1HA  GLY A 112      -8.349   2.434  -0.792  1.00  2.87           H  
ATOM   1832 2HA  GLY A 112      -6.892   3.143  -0.106  1.00  2.87           H  
ATOM   1833  N   SER A 113      -6.898   1.444   2.055  1.00  3.59           N  
ATOM   1834  CA  SER A 113      -6.627   0.281   2.896  1.00  3.59           C  
ATOM   1835  C   SER A 113      -7.948  -0.404   3.245  1.00  3.59           C  
ATOM   1836  O   SER A 113      -8.053  -1.632   3.250  1.00  3.59           O  
ATOM   1837  CB  SER A 113      -5.953   0.691   4.204  1.00  3.59           C  
ATOM   1838  OG  SER A 113      -4.673   1.239   4.005  1.00  3.59           O  
ATOM   1839  H   SER A 113      -6.575   2.372   2.330  1.00  3.59           H  
ATOM   1840  HA  SER A 113      -5.993  -0.417   2.349  1.00  3.59           H  
ATOM   1841 1HB  SER A 113      -6.572   1.401   4.735  1.00  3.59           H  
ATOM   1842 2HB  SER A 113      -5.872  -0.191   4.833  1.00  3.59           H  
ATOM   1843  HG  SER A 113      -4.800   2.236   4.040  1.00  3.59           H  
ATOM   1844  N   LEU A 114      -8.957   0.419   3.515  1.00  4.32           N  
ATOM   1845  CA  LEU A 114     -10.297  -0.022   3.863  1.00  4.32           C  
ATOM   1846  C   LEU A 114     -11.325   0.136   2.730  1.00  4.32           C  
ATOM   1847  O   LEU A 114     -12.528   0.138   3.007  1.00  4.32           O  
ATOM   1848  CB  LEU A 114     -10.782   0.774   5.073  1.00  4.32           C  
ATOM   1849  CG  LEU A 114      -9.917   0.639   6.327  1.00  4.32           C  
ATOM   1850  CD1 LEU A 114     -10.487   1.523   7.418  1.00  4.32           C  
ATOM   1851  CD2 LEU A 114      -9.860  -0.818   6.748  1.00  4.32           C  
ATOM   1852  H   LEU A 114      -8.762   1.420   3.530  1.00  4.32           H  
ATOM   1853  HA  LEU A 114     -10.248  -1.077   4.128  1.00  4.32           H  
ATOM   1854 1HB  LEU A 114     -10.806   1.831   4.800  1.00  4.32           H  
ATOM   1855 2HB  LEU A 114     -11.792   0.456   5.320  1.00  4.32           H  
ATOM   1856  HG  LEU A 114      -8.907   0.994   6.108  1.00  4.32           H  
ATOM   1857 1HD1 LEU A 114      -9.865   1.452   8.311  1.00  4.32           H  
ATOM   1858 2HD1 LEU A 114     -10.506   2.552   7.072  1.00  4.32           H  
ATOM   1859 3HD1 LEU A 114     -11.499   1.202   7.655  1.00  4.32           H  
ATOM   1860 1HD2 LEU A 114      -9.236  -0.915   7.635  1.00  4.32           H  
ATOM   1861 2HD2 LEU A 114     -10.865  -1.174   6.969  1.00  4.32           H  
ATOM   1862 3HD2 LEU A 114      -9.434  -1.413   5.937  1.00  4.32           H  
ATOM   1863  N   GLU A 115     -10.878   0.341   1.484  1.00  4.92           N  
ATOM   1864  CA  GLU A 115     -11.820   0.552   0.383  1.00  4.92           C  
ATOM   1865  C   GLU A 115     -11.557  -0.409  -0.772  1.00  4.92           C  
ATOM   1866  O   GLU A 115     -11.265   0.026  -1.886  1.00  4.92           O  
ATOM   1867  OXT GLU A 115     -11.889  -1.587  -0.650  1.00  4.92           O  
ATOM   1868  CB  GLU A 115     -11.764   2.007  -0.122  1.00  4.92           C  
ATOM   1869  CG  GLU A 115     -12.134   3.061   0.933  1.00  4.92           C  
ATOM   1870  CD  GLU A 115     -12.127   4.503   0.427  1.00  4.92           C  
ATOM   1871  OE1 GLU A 115     -11.873   4.747  -0.725  1.00  4.92           O  
ATOM   1872  OE2 GLU A 115     -12.333   5.372   1.222  1.00  4.92           O  
ATOM   1873  H   GLU A 115      -9.877   0.308   1.282  1.00  4.92           H  
ATOM   1874  HA  GLU A 115     -12.829   0.360   0.747  1.00  4.92           H  
ATOM   1875 1HB  GLU A 115     -10.771   2.222  -0.495  1.00  4.92           H  
ATOM   1876 2HB  GLU A 115     -12.454   2.123  -0.955  1.00  4.92           H  
ATOM   1877 1HG  GLU A 115     -13.129   2.831   1.315  1.00  4.92           H  
ATOM   1878 2HG  GLU A 115     -11.439   2.978   1.768  1.00  4.92           H  
TER    1879
ENDMDL

REMARK ID 66233 MODEL 4 2021-04-03_00000111_1_11
PFRMAT TS
TARGET 2021-04-03_00000111_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.718  -1.680  -1.389  1.00  3.12           N  
ATOM      2  CA  GLY A   1       3.809  -1.047  -0.657  1.00  3.12           C  
ATOM      3  C   GLY A   1       3.626   0.462  -0.590  1.00  3.12           C  
ATOM      4  O   GLY A   1       3.199   1.091  -1.564  1.00  3.12           O  
ATOM      5  H   GLY A   1       2.055  -2.252  -0.883  1.00  3.12           H  
ATOM      6 1HA  GLY A   1       3.851  -1.456   0.354  1.00  3.12           H  
ATOM      7 2HA  GLY A   1       4.756  -1.284  -1.139  1.00  3.12           H  
ATOM      8  N   ASP A   2       4.044   1.059   0.526  1.00  2.76           N  
ATOM      9  CA  ASP A   2       3.910   2.504   0.719  1.00  2.76           C  
ATOM     10  C   ASP A   2       4.628   3.265  -0.387  1.00  2.76           C  
ATOM     11  O   ASP A   2       4.212   4.353  -0.787  1.00  2.76           O  
ATOM     12  CB  ASP A   2       4.519   2.931   2.052  1.00  2.76           C  
ATOM     13  CG  ASP A   2       3.744   2.445   3.280  1.00  2.76           C  
ATOM     14  OD1 ASP A   2       2.646   1.971   3.135  1.00  2.76           O  
ATOM     15  OD2 ASP A   2       4.275   2.555   4.358  1.00  2.76           O  
ATOM     16  H   ASP A   2       4.417   0.494   1.277  1.00  2.76           H  
ATOM     17  HA  ASP A   2       2.849   2.769   0.696  1.00  2.76           H  
ATOM     18 1HB  ASP A   2       5.542   2.564   2.119  1.00  2.76           H  
ATOM     19 2HB  ASP A   2       4.564   4.020   2.088  1.00  2.76           H  
ATOM     20  N   GLU A   3       5.723   2.694  -0.880  1.00  2.38           N  
ATOM     21  CA  GLU A   3       6.472   3.363  -1.921  1.00  2.38           C  
ATOM     22  C   GLU A   3       5.622   3.480  -3.183  1.00  2.38           C  
ATOM     23  O   GLU A   3       5.725   4.465  -3.911  1.00  2.38           O  
ATOM     24  CB  GLU A   3       7.765   2.623  -2.243  1.00  2.38           C  
ATOM     25  CG  GLU A   3       8.678   3.401  -3.179  1.00  2.38           C  
ATOM     26  CD  GLU A   3       9.223   4.663  -2.522  1.00  2.38           C  
ATOM     27  OE1 GLU A   3       9.268   4.705  -1.310  1.00  2.38           O  
ATOM     28  OE2 GLU A   3       9.561   5.596  -3.224  1.00  2.38           O  
ATOM     29  H   GLU A   3       6.022   1.799  -0.526  1.00  2.38           H  
ATOM     30  HA  GLU A   3       6.722   4.365  -1.580  1.00  2.38           H  
ATOM     31 1HB  GLU A   3       8.310   2.417  -1.322  1.00  2.38           H  
ATOM     32 2HB  GLU A   3       7.532   1.666  -2.712  1.00  2.38           H  
ATOM     33 1HG  GLU A   3       9.511   2.767  -3.482  1.00  2.38           H  
ATOM     34 2HG  GLU A   3       8.118   3.670  -4.072  1.00  2.38           H  
ATOM     35  N   ALA A   4       4.801   2.465  -3.480  1.00  2.02           N  
ATOM     36  CA  ALA A   4       3.982   2.523  -4.679  1.00  2.02           C  
ATOM     37  C   ALA A   4       3.019   3.681  -4.563  1.00  2.02           C  
ATOM     38  O   ALA A   4       2.741   4.371  -5.547  1.00  2.02           O  
ATOM     39  CB  ALA A   4       3.217   1.232  -4.889  1.00  2.02           C  
ATOM     40  H   ALA A   4       4.680   1.689  -2.839  1.00  2.02           H  
ATOM     41  HA  ALA A   4       4.634   2.699  -5.533  1.00  2.02           H  
ATOM     42 1HB  ALA A   4       2.624   1.313  -5.792  1.00  2.02           H  
ATOM     43 2HB  ALA A   4       3.917   0.403  -4.981  1.00  2.02           H  
ATOM     44 3HB  ALA A   4       2.558   1.057  -4.037  1.00  2.02           H  
ATOM     45  N   GLU A   5       2.506   3.897  -3.345  1.00  1.73           N  
ATOM     46  CA  GLU A   5       1.577   5.000  -3.127  1.00  1.73           C  
ATOM     47  C   GLU A   5       2.281   6.326  -3.361  1.00  1.73           C  
ATOM     48  O   GLU A   5       1.729   7.220  -4.006  1.00  1.73           O  
ATOM     49  CB  GLU A   5       0.971   4.947  -1.717  1.00  1.73           C  
ATOM     50  CG  GLU A   5       0.005   3.772  -1.481  1.00  1.73           C  
ATOM     51  CD  GLU A   5      -0.542   3.700  -0.072  1.00  1.73           C  
ATOM     52  OE1 GLU A   5      -0.119   4.475   0.748  1.00  1.73           O  
ATOM     53  OE2 GLU A   5      -1.388   2.858   0.183  1.00  1.73           O  
ATOM     54  H   GLU A   5       2.772   3.266  -2.582  1.00  1.73           H  
ATOM     55  HA  GLU A   5       0.772   4.935  -3.851  1.00  1.73           H  
ATOM     56 1HB  GLU A   5       1.763   4.883  -0.979  1.00  1.73           H  
ATOM     57 2HB  GLU A   5       0.423   5.870  -1.526  1.00  1.73           H  
ATOM     58 1HG  GLU A   5      -0.833   3.879  -2.159  1.00  1.73           H  
ATOM     59 2HG  GLU A   5       0.526   2.841  -1.716  1.00  1.73           H  
ATOM     60  N   LYS A   6       3.532   6.426  -2.906  1.00  1.51           N  
ATOM     61  CA  LYS A   6       4.305   7.652  -3.085  1.00  1.51           C  
ATOM     62  C   LYS A   6       4.605   7.904  -4.560  1.00  1.51           C  
ATOM     63  O   LYS A   6       4.520   9.039  -5.042  1.00  1.51           O  
ATOM     64  CB  LYS A   6       5.616   7.564  -2.308  1.00  1.51           C  
ATOM     65  CG  LYS A   6       5.458   7.601  -0.796  1.00  1.51           C  
ATOM     66  CD  LYS A   6       6.804   7.440  -0.101  1.00  1.51           C  
ATOM     67  CE  LYS A   6       6.655   7.433   1.409  1.00  1.51           C  
ATOM     68  NZ  LYS A   6       7.961   7.220   2.089  1.00  1.51           N  
ATOM     69  H   LYS A   6       3.925   5.646  -2.373  1.00  1.51           H  
ATOM     70  HA  LYS A   6       3.719   8.491  -2.708  1.00  1.51           H  
ATOM     71 1HB  LYS A   6       6.132   6.638  -2.565  1.00  1.51           H  
ATOM     72 2HB  LYS A   6       6.267   8.385  -2.599  1.00  1.51           H  
ATOM     73 1HG  LYS A   6       5.009   8.550  -0.500  1.00  1.51           H  
ATOM     74 2HG  LYS A   6       4.798   6.795  -0.484  1.00  1.51           H  
ATOM     75 1HD  LYS A   6       7.265   6.498  -0.417  1.00  1.51           H  
ATOM     76 2HD  LYS A   6       7.463   8.256  -0.390  1.00  1.51           H  
ATOM     77 1HE  LYS A   6       6.240   8.387   1.730  1.00  1.51           H  
ATOM     78 2HE  LYS A   6       5.971   6.632   1.697  1.00  1.51           H  
ATOM     79 1HZ  LYS A   6       7.826   7.223   3.089  1.00  1.51           H  
ATOM     80 2HZ  LYS A   6       8.348   6.327   1.804  1.00  1.51           H  
ATOM     81 3HZ  LYS A   6       8.599   7.959   1.833  1.00  1.51           H  
ATOM     82  N   GLN A   7       4.921   6.845  -5.299  1.00  1.34           N  
ATOM     83  CA  GLN A   7       5.223   7.035  -6.702  1.00  1.34           C  
ATOM     84  C   GLN A   7       3.953   7.367  -7.476  1.00  1.34           C  
ATOM     85  O   GLN A   7       3.991   8.179  -8.406  1.00  1.34           O  
ATOM     86  CB  GLN A   7       5.930   5.819  -7.273  1.00  1.34           C  
ATOM     87  CG  GLN A   7       7.328   5.573  -6.675  1.00  1.34           C  
ATOM     88  CD  GLN A   7       8.275   6.788  -6.769  1.00  1.34           C  
ATOM     89  OE1 GLN A   7       8.191   7.608  -7.684  1.00  1.34           O  
ATOM     90  NE2 GLN A   7       9.201   6.901  -5.818  1.00  1.34           N  
ATOM     91  H   GLN A   7       4.996   5.921  -4.870  1.00  1.34           H  
ATOM     92  HA  GLN A   7       5.900   7.883  -6.794  1.00  1.34           H  
ATOM     93 1HB  GLN A   7       5.324   4.931  -7.075  1.00  1.34           H  
ATOM     94 2HB  GLN A   7       6.026   5.914  -8.350  1.00  1.34           H  
ATOM     95 1HG  GLN A   7       7.219   5.334  -5.626  1.00  1.34           H  
ATOM     96 2HG  GLN A   7       7.775   4.733  -7.195  1.00  1.34           H  
ATOM     97 1HE2 GLN A   7       9.846   7.662  -5.834  1.00  1.34           H  
ATOM     98 2HE2 GLN A   7       9.267   6.220  -5.048  1.00  1.34           H  
ATOM     99  N   ALA A   8       2.813   6.784  -7.072  1.00  1.23           N  
ATOM    100  CA  ALA A   8       1.550   7.117  -7.708  1.00  1.23           C  
ATOM    101  C   ALA A   8       1.252   8.585  -7.476  1.00  1.23           C  
ATOM    102  O   ALA A   8       0.858   9.292  -8.401  1.00  1.23           O  
ATOM    103  CB  ALA A   8       0.423   6.273  -7.156  1.00  1.23           C  
ATOM    104  H   ALA A   8       2.826   6.089  -6.326  1.00  1.23           H  
ATOM    105  HA  ALA A   8       1.643   6.945  -8.779  1.00  1.23           H  
ATOM    106 1HB  ALA A   8      -0.507   6.548  -7.650  1.00  1.23           H  
ATOM    107 2HB  ALA A   8       0.641   5.219  -7.332  1.00  1.23           H  
ATOM    108 3HB  ALA A   8       0.329   6.447  -6.086  1.00  1.23           H  
ATOM    109  N   GLU A   9       1.514   9.065  -6.251  1.00  1.14           N  
ATOM    110  CA  GLU A   9       1.288  10.464  -5.930  1.00  1.14           C  
ATOM    111  C   GLU A   9       2.094  11.335  -6.868  1.00  1.14           C  
ATOM    112  O   GLU A   9       1.571  12.303  -7.416  1.00  1.14           O  
ATOM    113  CB  GLU A   9       1.676  10.779  -4.477  1.00  1.14           C  
ATOM    114  CG  GLU A   9       1.425  12.229  -4.069  1.00  1.14           C  
ATOM    115  CD  GLU A   9       1.810  12.574  -2.632  1.00  1.14           C  
ATOM    116  OE1 GLU A   9       2.272  11.717  -1.918  1.00  1.14           O  
ATOM    117  OE2 GLU A   9       1.637  13.713  -2.260  1.00  1.14           O  
ATOM    118  H   GLU A   9       1.833   8.433  -5.515  1.00  1.14           H  
ATOM    119  HA  GLU A   9       0.231  10.691  -6.068  1.00  1.14           H  
ATOM    120 1HB  GLU A   9       1.122  10.127  -3.802  1.00  1.14           H  
ATOM    121 2HB  GLU A   9       2.727  10.579  -4.327  1.00  1.14           H  
ATOM    122 1HG  GLU A   9       1.960  12.889  -4.753  1.00  1.14           H  
ATOM    123 2HG  GLU A   9       0.377  12.405  -4.191  1.00  1.14           H  
ATOM    124  N   ARG A  10       3.357  10.962  -7.103  1.00  1.08           N  
ATOM    125  CA  ARG A  10       4.213  11.753  -7.976  1.00  1.08           C  
ATOM    126  C   ARG A  10       3.672  11.718  -9.405  1.00  1.08           C  
ATOM    127  O   ARG A  10       3.591  12.745 -10.076  1.00  1.08           O  
ATOM    128  CB  ARG A  10       5.637  11.217  -7.944  1.00  1.08           C  
ATOM    129  CG  ARG A  10       6.702  12.064  -8.669  1.00  1.08           C  
ATOM    130  CD  ARG A  10       6.851  13.409  -7.993  1.00  1.08           C  
ATOM    131  NE  ARG A  10       8.060  14.131  -8.396  1.00  1.08           N  
ATOM    132  CZ  ARG A  10       8.349  15.408  -8.066  1.00  1.08           C  
ATOM    133  NH1 ARG A  10       7.522  16.161  -7.365  1.00  1.08           N  
ATOM    134  NH2 ARG A  10       9.504  15.887  -8.455  1.00  1.08           N  
ATOM    135  H   ARG A  10       3.736  10.149  -6.613  1.00  1.08           H  
ATOM    136  HA  ARG A  10       4.216  12.784  -7.620  1.00  1.08           H  
ATOM    137 1HB  ARG A  10       5.949  11.097  -6.907  1.00  1.08           H  
ATOM    138 2HB  ARG A  10       5.654  10.223  -8.397  1.00  1.08           H  
ATOM    139 1HG  ARG A  10       7.663  11.549  -8.647  1.00  1.08           H  
ATOM    140 2HG  ARG A  10       6.399  12.227  -9.706  1.00  1.08           H  
ATOM    141 1HD  ARG A  10       5.987  14.034  -8.242  1.00  1.08           H  
ATOM    142 2HD  ARG A  10       6.887  13.267  -6.914  1.00  1.08           H  
ATOM    143  HE  ARG A  10       8.784  13.635  -8.943  1.00  1.08           H  
ATOM    144 1HH1 ARG A  10       6.608  15.811  -7.044  1.00  1.08           H  
ATOM    145 2HH1 ARG A  10       7.775  17.109  -7.136  1.00  1.08           H  
ATOM    146 1HH2 ARG A  10      10.129  15.256  -8.968  1.00  1.08           H  
ATOM    147 2HH2 ARG A  10       9.777  16.828  -8.232  1.00  1.08           H  
ATOM    148  N   ALA A  11       3.253  10.549  -9.885  1.00  1.03           N  
ATOM    149  CA  ALA A  11       2.732  10.488 -11.249  1.00  1.03           C  
ATOM    150  C   ALA A  11       1.517  11.416 -11.393  1.00  1.03           C  
ATOM    151  O   ALA A  11       1.347  12.106 -12.408  1.00  1.03           O  
ATOM    152  CB  ALA A  11       2.356   9.057 -11.597  1.00  1.03           C  
ATOM    153  H   ALA A  11       3.322   9.704  -9.315  1.00  1.03           H  
ATOM    154  HA  ALA A  11       3.509  10.830 -11.929  1.00  1.03           H  
ATOM    155 1HB  ALA A  11       1.986   9.013 -12.616  1.00  1.03           H  
ATOM    156 2HB  ALA A  11       3.235   8.420 -11.498  1.00  1.03           H  
ATOM    157 3HB  ALA A  11       1.580   8.712 -10.911  1.00  1.03           H  
ATOM    158  N   LEU A  12       0.679  11.446 -10.353  1.00  0.99           N  
ATOM    159  CA  LEU A  12      -0.521  12.263 -10.337  1.00  0.99           C  
ATOM    160  C   LEU A  12      -0.204  13.738 -10.202  1.00  0.99           C  
ATOM    161  O   LEU A  12      -0.865  14.572 -10.818  1.00  0.99           O  
ATOM    162  CB  LEU A  12      -1.403  11.826  -9.187  1.00  0.99           C  
ATOM    163  CG  LEU A  12      -1.952  10.481  -9.340  1.00  0.99           C  
ATOM    164  CD1 LEU A  12      -2.619  10.045  -8.087  1.00  0.99           C  
ATOM    165  CD2 LEU A  12      -2.907  10.513 -10.413  1.00  0.99           C  
ATOM    166  H   LEU A  12       0.870  10.845  -9.549  1.00  0.99           H  
ATOM    167  HA  LEU A  12      -1.053  12.108 -11.274  1.00  0.99           H  
ATOM    168 1HB  LEU A  12      -0.845  11.879  -8.252  1.00  0.99           H  
ATOM    169 2HB  LEU A  12      -2.238  12.496  -9.144  1.00  0.99           H  
ATOM    170  HG  LEU A  12      -1.162   9.799  -9.576  1.00  0.99           H  
ATOM    171 1HD1 LEU A  12      -3.021   9.047  -8.233  1.00  0.99           H  
ATOM    172 2HD1 LEU A  12      -1.896  10.035  -7.271  1.00  0.99           H  
ATOM    173 3HD1 LEU A  12      -3.416  10.736  -7.864  1.00  0.99           H  
ATOM    174 1HD2 LEU A  12      -3.307   9.554 -10.532  1.00  0.99           H  
ATOM    175 2HD2 LEU A  12      -3.674  11.186 -10.137  1.00  0.99           H  
ATOM    176 3HD2 LEU A  12      -2.432  10.834 -11.338  1.00  0.99           H  
ATOM    177  N   GLU A  13       0.809  14.067  -9.403  1.00  0.97           N  
ATOM    178  CA  GLU A  13       1.230  15.447  -9.214  1.00  0.97           C  
ATOM    179  C   GLU A  13       1.664  16.034 -10.528  1.00  0.97           C  
ATOM    180  O   GLU A  13       1.286  17.151 -10.889  1.00  0.97           O  
ATOM    181  CB  GLU A  13       2.409  15.536  -8.240  1.00  0.97           C  
ATOM    182  CG  GLU A  13       2.897  16.950  -7.978  1.00  0.97           C  
ATOM    183  CD  GLU A  13       4.132  17.019  -7.089  1.00  0.97           C  
ATOM    184  OE1 GLU A  13       4.630  15.989  -6.689  1.00  0.97           O  
ATOM    185  OE2 GLU A  13       4.584  18.122  -6.820  1.00  0.97           O  
ATOM    186  H   GLU A  13       1.294  13.335  -8.891  1.00  0.97           H  
ATOM    187  HA  GLU A  13       0.392  16.032  -8.846  1.00  0.97           H  
ATOM    188 1HB  GLU A  13       2.130  15.082  -7.288  1.00  0.97           H  
ATOM    189 2HB  GLU A  13       3.248  14.965  -8.637  1.00  0.97           H  
ATOM    190 1HG  GLU A  13       3.136  17.397  -8.939  1.00  0.97           H  
ATOM    191 2HG  GLU A  13       2.090  17.522  -7.527  1.00  0.97           H  
ATOM    192  N   LEU A  14       2.462  15.265 -11.261  1.00  0.97           N  
ATOM    193  CA  LEU A  14       2.996  15.742 -12.513  1.00  0.97           C  
ATOM    194  C   LEU A  14       1.882  16.013 -13.498  1.00  0.97           C  
ATOM    195  O   LEU A  14       1.857  17.071 -14.123  1.00  0.97           O  
ATOM    196  CB  LEU A  14       3.909  14.672 -13.081  1.00  0.97           C  
ATOM    197  CG  LEU A  14       5.163  14.412 -12.310  1.00  0.97           C  
ATOM    198  CD1 LEU A  14       5.779  13.176 -12.856  1.00  0.97           C  
ATOM    199  CD2 LEU A  14       6.090  15.582 -12.423  1.00  0.97           C  
ATOM    200  H   LEU A  14       2.735  14.346 -10.907  1.00  0.97           H  
ATOM    201  HA  LEU A  14       3.551  16.661 -12.334  1.00  0.97           H  
ATOM    202 1HB  LEU A  14       3.358  13.734 -13.155  1.00  0.97           H  
ATOM    203 2HB  LEU A  14       4.206  14.978 -14.063  1.00  0.97           H  
ATOM    204  HG  LEU A  14       4.928  14.256 -11.272  1.00  0.97           H  
ATOM    205 1HD1 LEU A  14       6.656  12.949 -12.304  1.00  0.97           H  
ATOM    206 2HD1 LEU A  14       5.078  12.355 -12.760  1.00  0.97           H  
ATOM    207 3HD1 LEU A  14       6.023  13.332 -13.904  1.00  0.97           H  
ATOM    208 1HD2 LEU A  14       7.003  15.381 -11.863  1.00  0.97           H  
ATOM    209 2HD2 LEU A  14       6.328  15.738 -13.467  1.00  0.97           H  
ATOM    210 3HD2 LEU A  14       5.606  16.469 -12.021  1.00  0.97           H  
ATOM    211  N   VAL A  15       0.904  15.113 -13.574  1.00  0.97           N  
ATOM    212  CA  VAL A  15      -0.193  15.326 -14.500  1.00  0.97           C  
ATOM    213  C   VAL A  15      -1.152  16.419 -14.053  1.00  0.97           C  
ATOM    214  O   VAL A  15      -1.596  17.225 -14.863  1.00  0.97           O  
ATOM    215  CB  VAL A  15      -0.987  14.049 -14.744  1.00  0.97           C  
ATOM    216  CG1 VAL A  15      -2.208  14.430 -15.582  1.00  0.97           C  
ATOM    217  CG2 VAL A  15      -0.101  13.013 -15.481  1.00  0.97           C  
ATOM    218  H   VAL A  15       0.954  14.247 -13.029  1.00  0.97           H  
ATOM    219  HA  VAL A  15       0.237  15.630 -15.456  1.00  0.97           H  
ATOM    220  HB  VAL A  15      -1.327  13.631 -13.793  1.00  0.97           H  
ATOM    221 1HG1 VAL A  15      -2.808  13.562 -15.778  1.00  0.97           H  
ATOM    222 2HG1 VAL A  15      -2.805  15.162 -15.040  1.00  0.97           H  
ATOM    223 3HG1 VAL A  15      -1.882  14.869 -16.512  1.00  0.97           H  
ATOM    224 1HG2 VAL A  15      -0.671  12.107 -15.669  1.00  0.97           H  
ATOM    225 2HG2 VAL A  15       0.240  13.431 -16.428  1.00  0.97           H  
ATOM    226 3HG2 VAL A  15       0.765  12.774 -14.859  1.00  0.97           H  
ATOM    227  N   ARG A  16      -1.515  16.435 -12.774  1.00  0.98           N  
ATOM    228  CA  ARG A  16      -2.434  17.445 -12.277  1.00  0.98           C  
ATOM    229  C   ARG A  16      -1.869  18.846 -12.514  1.00  0.98           C  
ATOM    230  O   ARG A  16      -2.585  19.747 -12.958  1.00  0.98           O  
ATOM    231  CB  ARG A  16      -2.721  17.246 -10.794  1.00  0.98           C  
ATOM    232  CG  ARG A  16      -3.759  18.207 -10.221  1.00  0.98           C  
ATOM    233  CD  ARG A  16      -4.036  18.002  -8.753  1.00  0.98           C  
ATOM    234  NE  ARG A  16      -2.918  18.379  -7.906  1.00  0.98           N  
ATOM    235  CZ  ARG A  16      -2.848  18.133  -6.578  1.00  0.98           C  
ATOM    236  NH1 ARG A  16      -3.831  17.505  -5.972  1.00  0.98           N  
ATOM    237  NH2 ARG A  16      -1.794  18.522  -5.885  1.00  0.98           N  
ATOM    238  H   ARG A  16      -1.141  15.749 -12.130  1.00  0.98           H  
ATOM    239  HA  ARG A  16      -3.372  17.354 -12.823  1.00  0.98           H  
ATOM    240 1HB  ARG A  16      -3.075  16.228 -10.628  1.00  0.98           H  
ATOM    241 2HB  ARG A  16      -1.793  17.362 -10.226  1.00  0.98           H  
ATOM    242 1HG  ARG A  16      -3.404  19.230 -10.359  1.00  0.98           H  
ATOM    243 2HG  ARG A  16      -4.696  18.075 -10.761  1.00  0.98           H  
ATOM    244 1HD  ARG A  16      -4.892  18.603  -8.463  1.00  0.98           H  
ATOM    245 2HD  ARG A  16      -4.257  16.951  -8.571  1.00  0.98           H  
ATOM    246  HE  ARG A  16      -2.143  18.863  -8.340  1.00  0.98           H  
ATOM    247 1HH1 ARG A  16      -4.636  17.200  -6.498  1.00  0.98           H  
ATOM    248 2HH1 ARG A  16      -3.775  17.317  -4.981  1.00  0.98           H  
ATOM    249 1HH2 ARG A  16      -1.038  19.005  -6.345  1.00  0.98           H  
ATOM    250 2HH2 ARG A  16      -1.747  18.335  -4.895  1.00  0.98           H  
ATOM    251  N   LYS A  17      -0.571  19.029 -12.235  1.00  0.98           N  
ATOM    252  CA  LYS A  17       0.081  20.318 -12.435  1.00  0.98           C  
ATOM    253  C   LYS A  17       0.372  20.594 -13.904  1.00  0.98           C  
ATOM    254  O   LYS A  17       0.408  21.754 -14.327  1.00  0.98           O  
ATOM    255  CB  LYS A  17       1.370  20.396 -11.622  1.00  0.98           C  
ATOM    256  CG  LYS A  17       1.142  20.483 -10.119  1.00  0.98           C  
ATOM    257  CD  LYS A  17       2.452  20.557  -9.350  1.00  0.98           C  
ATOM    258  CE  LYS A  17       2.201  20.753  -7.857  1.00  0.98           C  
ATOM    259  NZ  LYS A  17       3.459  20.726  -7.059  1.00  0.98           N  
ATOM    260  H   LYS A  17      -0.012  18.261 -11.855  1.00  0.98           H  
ATOM    261  HA  LYS A  17      -0.592  21.097 -12.081  1.00  0.98           H  
ATOM    262 1HB  LYS A  17       1.974  19.505 -11.821  1.00  0.98           H  
ATOM    263 2HB  LYS A  17       1.949  21.261 -11.935  1.00  0.98           H  
ATOM    264 1HG  LYS A  17       0.535  21.357  -9.889  1.00  0.98           H  
ATOM    265 2HG  LYS A  17       0.603  19.589  -9.798  1.00  0.98           H  
ATOM    266 1HD  LYS A  17       3.015  19.639  -9.504  1.00  0.98           H  
ATOM    267 2HD  LYS A  17       3.046  21.388  -9.721  1.00  0.98           H  
ATOM    268 1HE  LYS A  17       1.721  21.718  -7.716  1.00  0.98           H  
ATOM    269 2HE  LYS A  17       1.536  19.971  -7.493  1.00  0.98           H  
ATOM    270 1HZ  LYS A  17       3.247  20.871  -6.087  1.00  0.98           H  
ATOM    271 2HZ  LYS A  17       3.913  19.803  -7.157  1.00  0.98           H  
ATOM    272 3HZ  LYS A  17       4.086  21.446  -7.375  1.00  0.98           H  
ATOM    273  N   SER A  18       0.552  19.536 -14.690  1.00  0.98           N  
ATOM    274  CA  SER A  18       0.841  19.664 -16.103  1.00  0.98           C  
ATOM    275  C   SER A  18       0.036  18.693 -16.965  1.00  0.98           C  
ATOM    276  O   SER A  18       0.564  17.668 -17.420  1.00  0.98           O  
ATOM    277  CB  SER A  18       2.316  19.436 -16.359  1.00  0.98           C  
ATOM    278  OG  SER A  18       2.632  19.635 -17.716  1.00  0.98           O  
ATOM    279  H   SER A  18       0.540  18.598 -14.294  1.00  0.98           H  
ATOM    280  HA  SER A  18       0.611  20.683 -16.408  1.00  0.98           H  
ATOM    281 1HB  SER A  18       2.903  20.120 -15.743  1.00  0.98           H  
ATOM    282 2HB  SER A  18       2.592  18.427 -16.072  1.00  0.98           H  
ATOM    283  HG  SER A  18       3.623  19.602 -17.760  1.00  0.98           H  
ATOM    284  N   PRO A  19      -1.230  19.016 -17.291  1.00  0.96           N  
ATOM    285  CA  PRO A  19      -2.082  18.236 -18.158  1.00  0.96           C  
ATOM    286  C   PRO A  19      -1.379  18.040 -19.495  1.00  0.96           C  
ATOM    287  O   PRO A  19      -1.628  17.064 -20.195  1.00  0.96           O  
ATOM    288  CB  PRO A  19      -3.332  19.110 -18.282  1.00  0.96           C  
ATOM    289  CG  PRO A  19      -3.336  19.934 -17.010  1.00  0.96           C  
ATOM    290  CD  PRO A  19      -1.881  20.212 -16.722  1.00  0.96           C  
ATOM    291  HA  PRO A  19      -2.305  17.270 -17.674  1.00  0.96           H  
ATOM    292 1HB  PRO A  19      -3.269  19.726 -19.193  1.00  0.96           H  
ATOM    293 2HB  PRO A  19      -4.225  18.477 -18.382  1.00  0.96           H  
ATOM    294 1HG  PRO A  19      -3.927  20.849 -17.140  1.00  0.96           H  
ATOM    295 2HG  PRO A  19      -3.806  19.362 -16.190  1.00  0.96           H  
ATOM    296 1HD  PRO A  19      -1.544  21.130 -17.222  1.00  0.96           H  
ATOM    297 2HD  PRO A  19      -1.771  20.257 -15.639  1.00  0.96           H  
ATOM    298  N   ASP A  20      -0.472  18.971 -19.840  1.00  0.93           N  
ATOM    299  CA  ASP A  20       0.307  18.910 -21.066  1.00  0.93           C  
ATOM    300  C   ASP A  20       1.204  17.670 -21.078  1.00  0.93           C  
ATOM    301  O   ASP A  20       1.474  17.113 -22.140  1.00  0.93           O  
ATOM    302  CB  ASP A  20       1.118  20.195 -21.256  1.00  0.93           C  
ATOM    303  CG  ASP A  20       0.229  21.425 -21.654  1.00  0.93           C  
ATOM    304  OD1 ASP A  20      -0.936  21.233 -22.005  1.00  0.93           O  
ATOM    305  OD2 ASP A  20       0.720  22.521 -21.609  1.00  0.93           O  
ATOM    306  H   ASP A  20      -0.312  19.754 -19.224  1.00  0.93           H  
ATOM    307  HA  ASP A  20      -0.370  18.825 -21.902  1.00  0.93           H  
ATOM    308 1HB  ASP A  20       1.645  20.425 -20.326  1.00  0.93           H  
ATOM    309 2HB  ASP A  20       1.871  20.039 -22.027  1.00  0.93           H  
ATOM    310  N   LEU A  21       1.676  17.228 -19.905  1.00  0.89           N  
ATOM    311  CA  LEU A  21       2.486  16.018 -19.836  1.00  0.89           C  
ATOM    312  C   LEU A  21       1.624  14.873 -20.292  1.00  0.89           C  
ATOM    313  O   LEU A  21       2.034  14.053 -21.118  1.00  0.89           O  
ATOM    314  CB  LEU A  21       2.968  15.724 -18.408  1.00  0.89           C  
ATOM    315  CG  LEU A  21       3.764  14.398 -18.208  1.00  0.89           C  
ATOM    316  CD1 LEU A  21       5.054  14.415 -19.041  1.00  0.89           C  
ATOM    317  CD2 LEU A  21       4.060  14.225 -16.723  1.00  0.89           C  
ATOM    318  H   LEU A  21       1.429  17.695 -19.035  1.00  0.89           H  
ATOM    319  HA  LEU A  21       3.339  16.115 -20.505  1.00  0.89           H  
ATOM    320 1HB  LEU A  21       3.604  16.551 -18.081  1.00  0.89           H  
ATOM    321 2HB  LEU A  21       2.102  15.688 -17.747  1.00  0.89           H  
ATOM    322  HG  LEU A  21       3.160  13.557 -18.553  1.00  0.89           H  
ATOM    323 1HD1 LEU A  21       5.584  13.478 -18.892  1.00  0.89           H  
ATOM    324 2HD1 LEU A  21       4.807  14.530 -20.096  1.00  0.89           H  
ATOM    325 3HD1 LEU A  21       5.685  15.244 -18.724  1.00  0.89           H  
ATOM    326 1HD2 LEU A  21       4.602  13.312 -16.569  1.00  0.89           H  
ATOM    327 2HD2 LEU A  21       4.655  15.051 -16.375  1.00  0.89           H  
ATOM    328 3HD2 LEU A  21       3.121  14.194 -16.164  1.00  0.89           H  
ATOM    329  N   LEU A  22       0.420  14.808 -19.721  1.00  0.86           N  
ATOM    330  CA  LEU A  22      -0.481  13.718 -20.076  1.00  0.86           C  
ATOM    331  C   LEU A  22      -0.886  13.790 -21.539  1.00  0.86           C  
ATOM    332  O   LEU A  22      -0.860  12.781 -22.234  1.00  0.86           O  
ATOM    333  CB  LEU A  22      -1.733  13.674 -19.207  1.00  0.86           C  
ATOM    334  CG  LEU A  22      -2.728  12.539 -19.585  1.00  0.86           C  
ATOM    335  CD1 LEU A  22      -2.034  11.166 -19.427  1.00  0.86           C  
ATOM    336  CD2 LEU A  22      -3.971  12.620 -18.708  1.00  0.86           C  
ATOM    337  H   LEU A  22       0.162  15.547 -19.055  1.00  0.86           H  
ATOM    338  HA  LEU A  22       0.053  12.780 -19.924  1.00  0.86           H  
ATOM    339 1HB  LEU A  22      -1.423  13.494 -18.200  1.00  0.86           H  
ATOM    340 2HB  LEU A  22      -2.248  14.636 -19.259  1.00  0.86           H  
ATOM    341  HG  LEU A  22      -3.015  12.657 -20.621  1.00  0.86           H  
ATOM    342 1HD1 LEU A  22      -2.729  10.373 -19.710  1.00  0.86           H  
ATOM    343 2HD1 LEU A  22      -1.156  11.124 -20.073  1.00  0.86           H  
ATOM    344 3HD1 LEU A  22      -1.730  11.031 -18.392  1.00  0.86           H  
ATOM    345 1HD2 LEU A  22      -4.664  11.837 -18.979  1.00  0.86           H  
ATOM    346 2HD2 LEU A  22      -3.692  12.501 -17.674  1.00  0.86           H  
ATOM    347 3HD2 LEU A  22      -4.450  13.589 -18.844  1.00  0.86           H  
ATOM    348  N   LYS A  23      -1.271  14.970 -22.024  1.00  0.83           N  
ATOM    349  CA  LYS A  23      -1.696  15.062 -23.413  1.00  0.83           C  
ATOM    350  C   LYS A  23      -0.569  14.666 -24.357  1.00  0.83           C  
ATOM    351  O   LYS A  23      -0.796  13.930 -25.318  1.00  0.83           O  
ATOM    352  CB  LYS A  23      -2.171  16.474 -23.739  1.00  0.83           C  
ATOM    353  CG  LYS A  23      -3.520  16.873 -23.120  1.00  0.83           C  
ATOM    354  CD  LYS A  23      -3.939  18.263 -23.606  1.00  0.83           C  
ATOM    355  CE  LYS A  23      -2.964  19.280 -23.045  1.00  0.83           C  
ATOM    356  NZ  LYS A  23      -3.311  20.690 -23.314  1.00  0.83           N  
ATOM    357  H   LYS A  23      -1.280  15.789 -21.423  1.00  0.83           H  
ATOM    358  HA  LYS A  23      -2.522  14.373 -23.568  1.00  0.83           H  
ATOM    359 1HB  LYS A  23      -1.424  17.185 -23.386  1.00  0.83           H  
ATOM    360 2HB  LYS A  23      -2.245  16.590 -24.819  1.00  0.83           H  
ATOM    361 1HG  LYS A  23      -4.281  16.145 -23.401  1.00  0.83           H  
ATOM    362 2HG  LYS A  23      -3.431  16.883 -22.034  1.00  0.83           H  
ATOM    363 1HD  LYS A  23      -3.922  18.301 -24.694  1.00  0.83           H  
ATOM    364 2HD  LYS A  23      -4.944  18.495 -23.256  1.00  0.83           H  
ATOM    365 1HE  LYS A  23      -2.898  19.138 -21.966  1.00  0.83           H  
ATOM    366 2HE  LYS A  23      -1.990  19.084 -23.486  1.00  0.83           H  
ATOM    367 1HZ  LYS A  23      -2.543  21.231 -22.875  1.00  0.83           H  
ATOM    368 2HZ  LYS A  23      -3.341  20.867 -24.301  1.00  0.83           H  
ATOM    369 3HZ  LYS A  23      -4.191  20.926 -22.895  1.00  0.83           H  
ATOM    370  N   LYS A  24       0.666  15.090 -24.074  1.00  0.81           N  
ATOM    371  CA  LYS A  24       1.762  14.703 -24.946  1.00  0.81           C  
ATOM    372  C   LYS A  24       1.989  13.206 -24.876  1.00  0.81           C  
ATOM    373  O   LYS A  24       2.213  12.568 -25.904  1.00  0.81           O  
ATOM    374  CB  LYS A  24       3.033  15.455 -24.598  1.00  0.81           C  
ATOM    375  CG  LYS A  24       3.025  16.919 -24.962  1.00  0.81           C  
ATOM    376  CD  LYS A  24       4.315  17.567 -24.533  1.00  0.81           C  
ATOM    377  CE  LYS A  24       4.376  19.024 -24.920  1.00  0.81           C  
ATOM    378  NZ  LYS A  24       5.640  19.644 -24.456  1.00  0.81           N  
ATOM    379  H   LYS A  24       0.851  15.701 -23.278  1.00  0.81           H  
ATOM    380  HA  LYS A  24       1.490  14.951 -25.971  1.00  0.81           H  
ATOM    381 1HB  LYS A  24       3.224  15.368 -23.523  1.00  0.81           H  
ATOM    382 2HB  LYS A  24       3.863  15.004 -25.122  1.00  0.81           H  
ATOM    383 1HG  LYS A  24       2.918  17.023 -26.040  1.00  0.81           H  
ATOM    384 2HG  LYS A  24       2.188  17.417 -24.483  1.00  0.81           H  
ATOM    385 1HD  LYS A  24       4.418  17.480 -23.449  1.00  0.81           H  
ATOM    386 2HD  LYS A  24       5.159  17.054 -24.998  1.00  0.81           H  
ATOM    387 1HE  LYS A  24       4.322  19.104 -26.003  1.00  0.81           H  
ATOM    388 2HE  LYS A  24       3.533  19.558 -24.480  1.00  0.81           H  
ATOM    389 1HZ  LYS A  24       5.679  20.609 -24.733  1.00  0.81           H  
ATOM    390 2HZ  LYS A  24       5.702  19.576 -23.454  1.00  0.81           H  
ATOM    391 3HZ  LYS A  24       6.439  19.132 -24.871  1.00  0.81           H  
ATOM    392  N   LEU A  25       1.882  12.628 -23.678  1.00  0.80           N  
ATOM    393  CA  LEU A  25       2.018  11.192 -23.511  1.00  0.80           C  
ATOM    394  C   LEU A  25       0.981  10.480 -24.359  1.00  0.80           C  
ATOM    395  O   LEU A  25       1.299   9.534 -25.075  1.00  0.80           O  
ATOM    396  CB  LEU A  25       1.882  10.788 -22.045  1.00  0.80           C  
ATOM    397  CG  LEU A  25       2.126   9.318 -21.750  1.00  0.80           C  
ATOM    398  CD1 LEU A  25       2.599   9.195 -20.374  1.00  0.80           C  
ATOM    399  CD2 LEU A  25       0.813   8.504 -21.956  1.00  0.80           C  
ATOM    400  H   LEU A  25       1.719  13.199 -22.847  1.00  0.80           H  
ATOM    401  HA  LEU A  25       3.002  10.894 -23.859  1.00  0.80           H  
ATOM    402 1HB  LEU A  25       2.582  11.380 -21.456  1.00  0.80           H  
ATOM    403 2HB  LEU A  25       0.876  11.023 -21.715  1.00  0.80           H  
ATOM    404  HG  LEU A  25       2.905   8.941 -22.395  1.00  0.80           H  
ATOM    405 1HD1 LEU A  25       2.783   8.152 -20.162  1.00  0.80           H  
ATOM    406 2HD1 LEU A  25       3.520   9.763 -20.261  1.00  0.80           H  
ATOM    407 3HD1 LEU A  25       1.843   9.585 -19.700  1.00  0.80           H  
ATOM    408 1HD2 LEU A  25       0.996   7.456 -21.732  1.00  0.80           H  
ATOM    409 2HD2 LEU A  25       0.038   8.886 -21.292  1.00  0.80           H  
ATOM    410 3HD2 LEU A  25       0.479   8.593 -22.984  1.00  0.80           H  
ATOM    411  N   LEU A  26      -0.270  10.917 -24.266  1.00  0.80           N  
ATOM    412  CA  LEU A  26      -1.343  10.284 -25.005  1.00  0.80           C  
ATOM    413  C   LEU A  26      -1.110  10.380 -26.511  1.00  0.80           C  
ATOM    414  O   LEU A  26      -1.351   9.409 -27.239  1.00  0.80           O  
ATOM    415  CB  LEU A  26      -2.656  10.959 -24.635  1.00  0.80           C  
ATOM    416  CG  LEU A  26      -3.157  10.712 -23.207  1.00  0.80           C  
ATOM    417  CD1 LEU A  26      -4.337  11.609 -22.939  1.00  0.80           C  
ATOM    418  CD2 LEU A  26      -3.542   9.278 -23.035  1.00  0.80           C  
ATOM    419  H   LEU A  26      -0.479  11.703 -23.654  1.00  0.80           H  
ATOM    420  HA  LEU A  26      -1.384   9.236 -24.721  1.00  0.80           H  
ATOM    421 1HB  LEU A  26      -2.525  12.033 -24.748  1.00  0.80           H  
ATOM    422 2HB  LEU A  26      -3.399  10.649 -25.316  1.00  0.80           H  
ATOM    423  HG  LEU A  26      -2.376  10.948 -22.502  1.00  0.80           H  
ATOM    424 1HD1 LEU A  26      -4.684  11.445 -21.924  1.00  0.80           H  
ATOM    425 2HD1 LEU A  26      -4.037  12.645 -23.053  1.00  0.80           H  
ATOM    426 3HD1 LEU A  26      -5.133  11.379 -23.643  1.00  0.80           H  
ATOM    427 1HD2 LEU A  26      -3.892   9.140 -22.024  1.00  0.80           H  
ATOM    428 2HD2 LEU A  26      -4.337   9.021 -23.728  1.00  0.80           H  
ATOM    429 3HD2 LEU A  26      -2.676   8.641 -23.218  1.00  0.80           H  
ATOM    430  N   GLU A  27      -0.599  11.520 -26.990  1.00  0.81           N  
ATOM    431  CA  GLU A  27      -0.312  11.632 -28.413  1.00  0.81           C  
ATOM    432  C   GLU A  27       0.864  10.721 -28.786  1.00  0.81           C  
ATOM    433  O   GLU A  27       0.839  10.073 -29.832  1.00  0.81           O  
ATOM    434  CB  GLU A  27       0.004  13.081 -28.803  1.00  0.81           C  
ATOM    435  CG  GLU A  27      -1.185  14.074 -28.742  1.00  0.81           C  
ATOM    436  CD  GLU A  27      -2.310  13.757 -29.694  1.00  0.81           C  
ATOM    437  OE1 GLU A  27      -2.056  13.548 -30.851  1.00  0.81           O  
ATOM    438  OE2 GLU A  27      -3.449  13.752 -29.256  1.00  0.81           O  
ATOM    439  H   GLU A  27      -0.433  12.313 -26.366  1.00  0.81           H  
ATOM    440  HA  GLU A  27      -1.188  11.307 -28.972  1.00  0.81           H  
ATOM    441 1HB  GLU A  27       0.779  13.463 -28.135  1.00  0.81           H  
ATOM    442 2HB  GLU A  27       0.408  13.104 -29.814  1.00  0.81           H  
ATOM    443 1HG  GLU A  27      -1.585  14.066 -27.732  1.00  0.81           H  
ATOM    444 2HG  GLU A  27      -0.814  15.076 -28.944  1.00  0.81           H  
ATOM    445  N   ALA A  28       1.873  10.640 -27.899  1.00  0.83           N  
ATOM    446  CA  ALA A  28       3.043   9.785 -28.099  1.00  0.83           C  
ATOM    447  C   ALA A  28       2.610   8.334 -28.169  1.00  0.83           C  
ATOM    448  O   ALA A  28       3.126   7.549 -28.975  1.00  0.83           O  
ATOM    449  CB  ALA A  28       4.033   9.979 -26.958  1.00  0.83           C  
ATOM    450  H   ALA A  28       1.839  11.217 -27.064  1.00  0.83           H  
ATOM    451  HA  ALA A  28       3.515  10.053 -29.040  1.00  0.83           H  
ATOM    452 1HB  ALA A  28       4.873   9.367 -27.105  1.00  0.83           H  
ATOM    453 2HB  ALA A  28       4.342  11.022 -26.928  1.00  0.83           H  
ATOM    454 3HB  ALA A  28       3.574   9.713 -26.019  1.00  0.83           H  
ATOM    455  N   MET A  29       1.615   7.994 -27.358  1.00  0.86           N  
ATOM    456  CA  MET A  29       1.066   6.662 -27.313  1.00  0.86           C  
ATOM    457  C   MET A  29       0.427   6.363 -28.642  1.00  0.86           C  
ATOM    458  O   MET A  29       0.726   5.349 -29.271  1.00  0.86           O  
ATOM    459  CB  MET A  29       0.037   6.564 -26.194  1.00  0.86           C  
ATOM    460  CG  MET A  29      -0.522   5.228 -25.965  1.00  0.86           C  
ATOM    461  SD  MET A  29      -1.518   5.194 -24.495  1.00  0.86           S  
ATOM    462  CE  MET A  29      -2.900   6.088 -25.014  1.00  0.86           C  
ATOM    463  H   MET A  29       1.254   8.690 -26.709  1.00  0.86           H  
ATOM    464  HA  MET A  29       1.871   5.945 -27.151  1.00  0.86           H  
ATOM    465 1HB  MET A  29       0.375   7.015 -25.282  1.00  0.86           H  
ATOM    466 2HB  MET A  29      -0.819   7.147 -26.488  1.00  0.86           H  
ATOM    467 1HG  MET A  29      -1.147   4.973 -26.807  1.00  0.86           H  
ATOM    468 2HG  MET A  29       0.270   4.494 -25.888  1.00  0.86           H  
ATOM    469 1HE  MET A  29      -3.597   6.138 -24.188  1.00  0.86           H  
ATOM    470 2HE  MET A  29      -2.601   7.096 -25.310  1.00  0.86           H  
ATOM    471 3HE  MET A  29      -3.367   5.583 -25.861  1.00  0.86           H  
ATOM    472  N   ALA A  30      -0.428   7.273 -29.101  1.00  0.90           N  
ATOM    473  CA  ALA A  30      -1.107   7.080 -30.363  1.00  0.90           C  
ATOM    474  C   ALA A  30      -0.117   6.950 -31.519  1.00  0.90           C  
ATOM    475  O   ALA A  30      -0.302   6.116 -32.410  1.00  0.90           O  
ATOM    476  CB  ALA A  30      -2.062   8.235 -30.599  1.00  0.90           C  
ATOM    477  H   ALA A  30      -0.630   8.105 -28.543  1.00  0.90           H  
ATOM    478  HA  ALA A  30      -1.658   6.150 -30.301  1.00  0.90           H  
ATOM    479 1HB  ALA A  30      -2.597   8.085 -31.531  1.00  0.90           H  
ATOM    480 2HB  ALA A  30      -2.772   8.291 -29.771  1.00  0.90           H  
ATOM    481 3HB  ALA A  30      -1.495   9.165 -30.652  1.00  0.90           H  
ATOM    482  N   GLU A  31       0.963   7.741 -31.496  1.00  0.96           N  
ATOM    483  CA  GLU A  31       1.967   7.643 -32.549  1.00  0.96           C  
ATOM    484  C   GLU A  31       2.604   6.266 -32.578  1.00  0.96           C  
ATOM    485  O   GLU A  31       2.704   5.641 -33.638  1.00  0.96           O  
ATOM    486  CB  GLU A  31       3.078   8.688 -32.381  1.00  0.96           C  
ATOM    487  CG  GLU A  31       4.173   8.583 -33.468  1.00  0.96           C  
ATOM    488  CD  GLU A  31       5.309   9.601 -33.359  1.00  0.96           C  
ATOM    489  OE1 GLU A  31       5.239  10.502 -32.554  1.00  0.96           O  
ATOM    490  OE2 GLU A  31       6.273   9.433 -34.082  1.00  0.96           O  
ATOM    491  H   GLU A  31       1.069   8.434 -30.756  1.00  0.96           H  
ATOM    492  HA  GLU A  31       1.475   7.809 -33.507  1.00  0.96           H  
ATOM    493 1HB  GLU A  31       2.649   9.689 -32.410  1.00  0.96           H  
ATOM    494 2HB  GLU A  31       3.553   8.563 -31.408  1.00  0.96           H  
ATOM    495 1HG  GLU A  31       4.603   7.581 -33.413  1.00  0.96           H  
ATOM    496 2HG  GLU A  31       3.701   8.683 -34.444  1.00  0.96           H  
ATOM    497  N   GLU A  32       3.016   5.775 -31.411  1.00  1.03           N  
ATOM    498  CA  GLU A  32       3.691   4.492 -31.374  1.00  1.03           C  
ATOM    499  C   GLU A  32       2.742   3.358 -31.723  1.00  1.03           C  
ATOM    500  O   GLU A  32       3.111   2.433 -32.456  1.00  1.03           O  
ATOM    501  CB  GLU A  32       4.304   4.268 -30.002  1.00  1.03           C  
ATOM    502  CG  GLU A  32       5.114   3.010 -29.899  1.00  1.03           C  
ATOM    503  CD  GLU A  32       6.336   2.994 -30.829  1.00  1.03           C  
ATOM    504  OE1 GLU A  32       6.726   4.040 -31.300  1.00  1.03           O  
ATOM    505  OE2 GLU A  32       6.847   1.916 -31.092  1.00  1.03           O  
ATOM    506  H   GLU A  32       2.898   6.320 -30.555  1.00  1.03           H  
ATOM    507  HA  GLU A  32       4.493   4.508 -32.106  1.00  1.03           H  
ATOM    508 1HB  GLU A  32       4.936   5.098 -29.770  1.00  1.03           H  
ATOM    509 2HB  GLU A  32       3.513   4.234 -29.247  1.00  1.03           H  
ATOM    510 1HG  GLU A  32       5.449   2.888 -28.874  1.00  1.03           H  
ATOM    511 2HG  GLU A  32       4.456   2.183 -30.140  1.00  1.03           H  
ATOM    512  N   LEU A  33       1.511   3.426 -31.241  1.00  1.12           N  
ATOM    513  CA  LEU A  33       0.580   2.362 -31.533  1.00  1.12           C  
ATOM    514  C   LEU A  33       0.312   2.317 -33.040  1.00  1.12           C  
ATOM    515  O   LEU A  33       0.243   1.232 -33.630  1.00  1.12           O  
ATOM    516  CB  LEU A  33      -0.705   2.581 -30.751  1.00  1.12           C  
ATOM    517  CG  LEU A  33      -0.618   2.428 -29.210  1.00  1.12           C  
ATOM    518  CD1 LEU A  33      -1.958   2.859 -28.602  1.00  1.12           C  
ATOM    519  CD2 LEU A  33      -0.267   0.996 -28.842  1.00  1.12           C  
ATOM    520  H   LEU A  33       1.235   4.203 -30.640  1.00  1.12           H  
ATOM    521  HA  LEU A  33       1.022   1.417 -31.226  1.00  1.12           H  
ATOM    522 1HB  LEU A  33      -1.047   3.597 -30.956  1.00  1.12           H  
ATOM    523 2HB  LEU A  33      -1.442   1.880 -31.108  1.00  1.12           H  
ATOM    524  HG  LEU A  33       0.157   3.076 -28.822  1.00  1.12           H  
ATOM    525 1HD1 LEU A  33      -1.914   2.774 -27.520  1.00  1.12           H  
ATOM    526 2HD1 LEU A  33      -2.161   3.894 -28.876  1.00  1.12           H  
ATOM    527 3HD1 LEU A  33      -2.753   2.220 -28.982  1.00  1.12           H  
ATOM    528 1HD2 LEU A  33      -0.198   0.908 -27.757  1.00  1.12           H  
ATOM    529 2HD2 LEU A  33      -1.032   0.326 -29.210  1.00  1.12           H  
ATOM    530 3HD2 LEU A  33       0.698   0.732 -29.287  1.00  1.12           H  
ATOM    531  N   LYS A  34       0.230   3.494 -33.680  1.00  1.22           N  
ATOM    532  CA  LYS A  34       0.045   3.557 -35.126  1.00  1.22           C  
ATOM    533  C   LYS A  34       1.237   2.904 -35.829  1.00  1.22           C  
ATOM    534  O   LYS A  34       1.065   2.089 -36.738  1.00  1.22           O  
ATOM    535  CB  LYS A  34      -0.135   5.002 -35.592  1.00  1.22           C  
ATOM    536  CG  LYS A  34      -0.392   5.166 -37.085  1.00  1.22           C  
ATOM    537  CD  LYS A  34      -0.631   6.629 -37.443  1.00  1.22           C  
ATOM    538  CE  LYS A  34      -0.854   6.808 -38.939  1.00  1.22           C  
ATOM    539  NZ  LYS A  34      -1.087   8.236 -39.300  1.00  1.22           N  
ATOM    540  H   LYS A  34       0.272   4.372 -33.157  1.00  1.22           H  
ATOM    541  HA  LYS A  34      -0.849   2.993 -35.391  1.00  1.22           H  
ATOM    542 1HB  LYS A  34      -0.966   5.453 -35.050  1.00  1.22           H  
ATOM    543 2HB  LYS A  34       0.757   5.576 -35.339  1.00  1.22           H  
ATOM    544 1HG  LYS A  34       0.473   4.800 -37.640  1.00  1.22           H  
ATOM    545 2HG  LYS A  34      -1.264   4.578 -37.370  1.00  1.22           H  
ATOM    546 1HD  LYS A  34      -1.506   6.996 -36.903  1.00  1.22           H  
ATOM    547 2HD  LYS A  34       0.234   7.219 -37.138  1.00  1.22           H  
ATOM    548 1HE  LYS A  34       0.022   6.447 -39.475  1.00  1.22           H  
ATOM    549 2HE  LYS A  34      -1.721   6.222 -39.244  1.00  1.22           H  
ATOM    550 1HZ  LYS A  34      -1.229   8.313 -40.297  1.00  1.22           H  
ATOM    551 2HZ  LYS A  34      -1.905   8.577 -38.815  1.00  1.22           H  
ATOM    552 3HZ  LYS A  34      -0.284   8.786 -39.032  1.00  1.22           H  
ATOM    553  N   ARG A  35       2.457   3.231 -35.381  1.00  1.33           N  
ATOM    554  CA  ARG A  35       3.681   2.669 -35.962  1.00  1.33           C  
ATOM    555  C   ARG A  35       3.728   1.143 -35.841  1.00  1.33           C  
ATOM    556  O   ARG A  35       4.280   0.460 -36.707  1.00  1.33           O  
ATOM    557  CB  ARG A  35       4.921   3.279 -35.321  1.00  1.33           C  
ATOM    558  CG  ARG A  35       5.212   4.735 -35.719  1.00  1.33           C  
ATOM    559  CD  ARG A  35       6.439   5.258 -35.048  1.00  1.33           C  
ATOM    560  NE  ARG A  35       6.708   6.660 -35.392  1.00  1.33           N  
ATOM    561  CZ  ARG A  35       7.342   7.077 -36.496  1.00  1.33           C  
ATOM    562  NH1 ARG A  35       7.784   6.220 -37.397  1.00  1.33           N  
ATOM    563  NH2 ARG A  35       7.510   8.368 -36.649  1.00  1.33           N  
ATOM    564  H   ARG A  35       2.543   3.918 -34.629  1.00  1.33           H  
ATOM    565  HA  ARG A  35       3.696   2.926 -37.020  1.00  1.33           H  
ATOM    566 1HB  ARG A  35       4.817   3.254 -34.238  1.00  1.33           H  
ATOM    567 2HB  ARG A  35       5.794   2.682 -35.574  1.00  1.33           H  
ATOM    568 1HG  ARG A  35       5.361   4.792 -36.795  1.00  1.33           H  
ATOM    569 2HG  ARG A  35       4.374   5.366 -35.439  1.00  1.33           H  
ATOM    570 1HD  ARG A  35       6.307   5.195 -33.963  1.00  1.33           H  
ATOM    571 2HD  ARG A  35       7.300   4.663 -35.341  1.00  1.33           H  
ATOM    572  HE  ARG A  35       6.406   7.407 -34.747  1.00  1.33           H  
ATOM    573 1HH1 ARG A  35       7.646   5.229 -37.261  1.00  1.33           H  
ATOM    574 2HH1 ARG A  35       8.260   6.556 -38.221  1.00  1.33           H  
ATOM    575 1HH2 ARG A  35       7.150   8.989 -35.909  1.00  1.33           H  
ATOM    576 2HH2 ARG A  35       7.982   8.735 -37.459  1.00  1.33           H  
ATOM    577  N   GLN A  36       3.105   0.607 -34.792  1.00  1.42           N  
ATOM    578  CA  GLN A  36       3.041  -0.831 -34.554  1.00  1.42           C  
ATOM    579  C   GLN A  36       1.891  -1.522 -35.299  1.00  1.42           C  
ATOM    580  O   GLN A  36       1.690  -2.729 -35.144  1.00  1.42           O  
ATOM    581  CB  GLN A  36       2.985  -1.134 -33.051  1.00  1.42           C  
ATOM    582  CG  GLN A  36       4.288  -0.772 -32.334  1.00  1.42           C  
ATOM    583  CD  GLN A  36       4.301  -1.009 -30.826  1.00  1.42           C  
ATOM    584  OE1 GLN A  36       3.491  -1.744 -30.213  1.00  1.42           O  
ATOM    585  NE2 GLN A  36       5.286  -0.383 -30.195  1.00  1.42           N  
ATOM    586  H   GLN A  36       2.702   1.235 -34.094  1.00  1.42           H  
ATOM    587  HA  GLN A  36       3.967  -1.265 -34.928  1.00  1.42           H  
ATOM    588 1HB  GLN A  36       2.175  -0.554 -32.599  1.00  1.42           H  
ATOM    589 2HB  GLN A  36       2.771  -2.188 -32.893  1.00  1.42           H  
ATOM    590 1HG  GLN A  36       5.093  -1.361 -32.770  1.00  1.42           H  
ATOM    591 2HG  GLN A  36       4.489   0.290 -32.498  1.00  1.42           H  
ATOM    592 1HE2 GLN A  36       5.393  -0.473 -29.212  1.00  1.42           H  
ATOM    593 2HE2 GLN A  36       5.938   0.223 -30.706  1.00  1.42           H  
ATOM    594  N   GLY A  37       1.143  -0.770 -36.117  1.00  1.49           N  
ATOM    595  CA  GLY A  37       0.060  -1.337 -36.910  1.00  1.49           C  
ATOM    596  C   GLY A  37      -1.295  -1.454 -36.218  1.00  1.49           C  
ATOM    597  O   GLY A  37      -2.144  -2.228 -36.666  1.00  1.49           O  
ATOM    598  H   GLY A  37       1.325   0.227 -36.214  1.00  1.49           H  
ATOM    599 1HA  GLY A  37      -0.059  -0.722 -37.802  1.00  1.49           H  
ATOM    600 2HA  GLY A  37       0.365  -2.321 -37.260  1.00  1.49           H  
ATOM    601  N   LYS A  38      -1.521  -0.707 -35.141  1.00  1.53           N  
ATOM    602  CA  LYS A  38      -2.807  -0.808 -34.456  1.00  1.53           C  
ATOM    603  C   LYS A  38      -3.864   0.020 -35.187  1.00  1.53           C  
ATOM    604  O   LYS A  38      -3.543   1.021 -35.832  1.00  1.53           O  
ATOM    605  CB  LYS A  38      -2.683  -0.342 -33.013  1.00  1.53           C  
ATOM    606  CG  LYS A  38      -1.654  -1.103 -32.190  1.00  1.53           C  
ATOM    607  CD  LYS A  38      -2.011  -2.563 -32.049  1.00  1.53           C  
ATOM    608  CE  LYS A  38      -1.033  -3.278 -31.124  1.00  1.53           C  
ATOM    609  NZ  LYS A  38      -1.327  -4.735 -31.030  1.00  1.53           N  
ATOM    610  H   LYS A  38      -0.809  -0.068 -34.781  1.00  1.53           H  
ATOM    611  HA  LYS A  38      -3.133  -1.849 -34.460  1.00  1.53           H  
ATOM    612 1HB  LYS A  38      -2.408   0.703 -33.000  1.00  1.53           H  
ATOM    613 2HB  LYS A  38      -3.654  -0.433 -32.519  1.00  1.53           H  
ATOM    614 1HG  LYS A  38      -0.671  -1.018 -32.667  1.00  1.53           H  
ATOM    615 2HG  LYS A  38      -1.592  -0.661 -31.209  1.00  1.53           H  
ATOM    616 1HD  LYS A  38      -3.029  -2.657 -31.655  1.00  1.53           H  
ATOM    617 2HD  LYS A  38      -1.979  -3.034 -33.034  1.00  1.53           H  
ATOM    618 1HE  LYS A  38      -0.018  -3.142 -31.503  1.00  1.53           H  
ATOM    619 2HE  LYS A  38      -1.100  -2.838 -30.129  1.00  1.53           H  
ATOM    620 1HZ  LYS A  38      -0.663  -5.175 -30.408  1.00  1.53           H  
ATOM    621 2HZ  LYS A  38      -2.266  -4.867 -30.672  1.00  1.53           H  
ATOM    622 3HZ  LYS A  38      -1.255  -5.149 -31.949  1.00  1.53           H  
ATOM    623  N   SER A  39      -5.124  -0.403 -35.112  1.00  1.52           N  
ATOM    624  CA  SER A  39      -6.192   0.360 -35.744  1.00  1.52           C  
ATOM    625  C   SER A  39      -6.419   1.687 -35.041  1.00  1.52           C  
ATOM    626  O   SER A  39      -6.395   1.712 -33.814  1.00  1.52           O  
ATOM    627  CB  SER A  39      -7.500  -0.417 -35.734  1.00  1.52           C  
ATOM    628  OG  SER A  39      -8.588   0.389 -36.178  1.00  1.52           O  
ATOM    629  H   SER A  39      -5.358  -1.237 -34.559  1.00  1.52           H  
ATOM    630  HA  SER A  39      -5.901   0.506 -36.776  1.00  1.52           H  
ATOM    631 1HB  SER A  39      -7.401  -1.285 -36.383  1.00  1.52           H  
ATOM    632 2HB  SER A  39      -7.697  -0.784 -34.735  1.00  1.52           H  
ATOM    633  HG  SER A  39      -9.275  -0.234 -36.449  1.00  1.52           H  
ATOM    634  N   PRO A  40      -6.735   2.780 -35.760  1.00  1.46           N  
ATOM    635  CA  PRO A  40      -7.140   4.062 -35.211  1.00  1.46           C  
ATOM    636  C   PRO A  40      -8.248   3.891 -34.173  1.00  1.46           C  
ATOM    637  O   PRO A  40      -8.367   4.698 -33.251  1.00  1.46           O  
ATOM    638  CB  PRO A  40      -7.628   4.806 -36.456  1.00  1.46           C  
ATOM    639  CG  PRO A  40      -6.788   4.239 -37.574  1.00  1.46           C  
ATOM    640  CD  PRO A  40      -6.623   2.773 -37.236  1.00  1.46           C  
ATOM    641  HA  PRO A  40      -6.269   4.565 -34.778  1.00  1.46           H  
ATOM    642 1HB  PRO A  40      -8.705   4.634 -36.597  1.00  1.46           H  
ATOM    643 2HB  PRO A  40      -7.489   5.889 -36.324  1.00  1.46           H  
ATOM    644 1HG  PRO A  40      -7.290   4.396 -38.541  1.00  1.46           H  
ATOM    645 2HG  PRO A  40      -5.825   4.767 -37.627  1.00  1.46           H  
ATOM    646 1HD  PRO A  40      -7.417   2.167 -37.698  1.00  1.46           H  
ATOM    647 2HD  PRO A  40      -5.611   2.474 -37.555  1.00  1.46           H  
ATOM    648  N   ASP A  41      -9.090   2.854 -34.313  1.00  1.37           N  
ATOM    649  CA  ASP A  41     -10.141   2.654 -33.322  1.00  1.37           C  
ATOM    650  C   ASP A  41      -9.541   2.130 -32.026  1.00  1.37           C  
ATOM    651  O   ASP A  41      -9.871   2.600 -30.937  1.00  1.37           O  
ATOM    652  CB  ASP A  41     -11.227   1.708 -33.825  1.00  1.37           C  
ATOM    653  CG  ASP A  41     -12.329   1.506 -32.790  1.00  1.37           C  
ATOM    654  OD1 ASP A  41     -12.953   2.464 -32.362  1.00  1.37           O  
ATOM    655  OD2 ASP A  41     -12.570   0.381 -32.395  1.00  1.37           O  
ATOM    656  H   ASP A  41      -8.984   2.173 -35.070  1.00  1.37           H  
ATOM    657  HA  ASP A  41     -10.607   3.618 -33.113  1.00  1.37           H  
ATOM    658 1HB  ASP A  41     -11.662   2.104 -34.741  1.00  1.37           H  
ATOM    659 2HB  ASP A  41     -10.782   0.740 -34.062  1.00  1.37           H  
ATOM    660  N   GLU A  42      -8.627   1.169 -32.141  1.00  1.27           N  
ATOM    661  CA  GLU A  42      -7.984   0.594 -30.967  1.00  1.27           C  
ATOM    662  C   GLU A  42      -7.194   1.682 -30.259  1.00  1.27           C  
ATOM    663  O   GLU A  42      -7.150   1.742 -29.026  1.00  1.27           O  
ATOM    664  CB  GLU A  42      -7.043  -0.551 -31.373  1.00  1.27           C  
ATOM    665  CG  GLU A  42      -7.729  -1.822 -31.874  1.00  1.27           C  
ATOM    666  CD  GLU A  42      -6.750  -2.859 -32.438  1.00  1.27           C  
ATOM    667  OE1 GLU A  42      -5.921  -2.515 -33.272  1.00  1.27           O  
ATOM    668  OE2 GLU A  42      -6.831  -3.992 -32.027  1.00  1.27           O  
ATOM    669  H   GLU A  42      -8.367   0.844 -33.060  1.00  1.27           H  
ATOM    670  HA  GLU A  42      -8.751   0.217 -30.290  1.00  1.27           H  
ATOM    671 1HB  GLU A  42      -6.370  -0.209 -32.157  1.00  1.27           H  
ATOM    672 2HB  GLU A  42      -6.423  -0.824 -30.520  1.00  1.27           H  
ATOM    673 1HG  GLU A  42      -8.272  -2.271 -31.044  1.00  1.27           H  
ATOM    674 2HG  GLU A  42      -8.456  -1.552 -32.636  1.00  1.27           H  
ATOM    675  N   ILE A  43      -6.588   2.556 -31.061  1.00  1.18           N  
ATOM    676  CA  ILE A  43      -5.787   3.647 -30.559  1.00  1.18           C  
ATOM    677  C   ILE A  43      -6.617   4.694 -29.848  1.00  1.18           C  
ATOM    678  O   ILE A  43      -6.269   5.105 -28.739  1.00  1.18           O  
ATOM    679  CB  ILE A  43      -5.000   4.296 -31.684  1.00  1.18           C  
ATOM    680  CG1 ILE A  43      -3.997   3.310 -32.208  1.00  1.18           C  
ATOM    681  CG2 ILE A  43      -4.323   5.514 -31.166  1.00  1.18           C  
ATOM    682  CD1 ILE A  43      -3.328   3.715 -33.490  1.00  1.18           C  
ATOM    683  H   ILE A  43      -6.668   2.420 -32.070  1.00  1.18           H  
ATOM    684  HA  ILE A  43      -5.073   3.238 -29.844  1.00  1.18           H  
ATOM    685  HB  ILE A  43      -5.667   4.559 -32.497  1.00  1.18           H  
ATOM    686 1HG1 ILE A  43      -3.266   3.175 -31.458  1.00  1.18           H  
ATOM    687 2HG1 ILE A  43      -4.494   2.357 -32.370  1.00  1.18           H  
ATOM    688 1HG2 ILE A  43      -3.747   5.971 -31.967  1.00  1.18           H  
ATOM    689 2HG2 ILE A  43      -5.061   6.223 -30.794  1.00  1.18           H  
ATOM    690 3HG2 ILE A  43      -3.669   5.219 -30.358  1.00  1.18           H  
ATOM    691 1HD1 ILE A  43      -2.628   2.944 -33.784  1.00  1.18           H  
ATOM    692 2HD1 ILE A  43      -4.071   3.831 -34.270  1.00  1.18           H  
ATOM    693 3HD1 ILE A  43      -2.795   4.656 -33.346  1.00  1.18           H  
ATOM    694  N   GLN A  44      -7.725   5.129 -30.461  1.00  1.09           N  
ATOM    695  CA  GLN A  44      -8.561   6.122 -29.806  1.00  1.09           C  
ATOM    696  C   GLN A  44      -9.120   5.547 -28.521  1.00  1.09           C  
ATOM    697  O   GLN A  44      -9.169   6.230 -27.503  1.00  1.09           O  
ATOM    698  CB  GLN A  44      -9.715   6.557 -30.708  1.00  1.09           C  
ATOM    699  CG  GLN A  44     -10.593   7.712 -30.141  1.00  1.09           C  
ATOM    700  CD  GLN A  44      -9.854   9.059 -30.005  1.00  1.09           C  
ATOM    701  OE1 GLN A  44      -9.252   9.527 -30.982  1.00  1.09           O  
ATOM    702  NE2 GLN A  44      -9.916   9.704 -28.831  1.00  1.09           N  
ATOM    703  H   GLN A  44      -7.981   4.789 -31.387  1.00  1.09           H  
ATOM    704  HA  GLN A  44      -7.951   6.990 -29.562  1.00  1.09           H  
ATOM    705 1HB  GLN A  44      -9.317   6.871 -31.674  1.00  1.09           H  
ATOM    706 2HB  GLN A  44     -10.364   5.696 -30.895  1.00  1.09           H  
ATOM    707 1HG  GLN A  44     -11.444   7.857 -30.802  1.00  1.09           H  
ATOM    708 2HG  GLN A  44     -10.945   7.423 -29.142  1.00  1.09           H  
ATOM    709 1HE2 GLN A  44      -9.469  10.581 -28.720  1.00  1.09           H  
ATOM    710 2HE2 GLN A  44     -10.427   9.320 -28.016  1.00  1.09           H  
ATOM    711  N   LYS A  45      -9.477   4.263 -28.522  1.00  1.02           N  
ATOM    712  CA  LYS A  45      -9.995   3.696 -27.294  1.00  1.02           C  
ATOM    713  C   LYS A  45      -8.904   3.653 -26.226  1.00  1.02           C  
ATOM    714  O   LYS A  45      -9.163   4.010 -25.076  1.00  1.02           O  
ATOM    715  CB  LYS A  45     -10.599   2.313 -27.543  1.00  1.02           C  
ATOM    716  CG  LYS A  45     -11.955   2.328 -28.307  1.00  1.02           C  
ATOM    717  CD  LYS A  45     -12.536   0.918 -28.425  1.00  1.02           C  
ATOM    718  CE  LYS A  45     -14.001   0.912 -28.934  1.00  1.02           C  
ATOM    719  NZ  LYS A  45     -14.136   1.170 -30.408  1.00  1.02           N  
ATOM    720  H   LYS A  45      -9.436   3.696 -29.371  1.00  1.02           H  
ATOM    721  HA  LYS A  45     -10.791   4.346 -26.928  1.00  1.02           H  
ATOM    722 1HB  LYS A  45      -9.898   1.721 -28.138  1.00  1.02           H  
ATOM    723 2HB  LYS A  45     -10.743   1.798 -26.595  1.00  1.02           H  
ATOM    724 1HG  LYS A  45     -12.663   2.970 -27.786  1.00  1.02           H  
ATOM    725 2HG  LYS A  45     -11.805   2.727 -29.314  1.00  1.02           H  
ATOM    726 1HD  LYS A  45     -11.927   0.356 -29.141  1.00  1.02           H  
ATOM    727 2HD  LYS A  45     -12.490   0.417 -27.462  1.00  1.02           H  
ATOM    728 1HE  LYS A  45     -14.438  -0.060 -28.711  1.00  1.02           H  
ATOM    729 2HE  LYS A  45     -14.555   1.678 -28.397  1.00  1.02           H  
ATOM    730 1HZ  LYS A  45     -15.096   1.146 -30.675  1.00  1.02           H  
ATOM    731 2HZ  LYS A  45     -13.749   2.064 -30.719  1.00  1.02           H  
ATOM    732 3HZ  LYS A  45     -13.633   0.470 -30.956  1.00  1.02           H  
ATOM    733  N   ALA A  46      -7.665   3.290 -26.600  1.00  0.96           N  
ATOM    734  CA  ALA A  46      -6.567   3.277 -25.633  1.00  0.96           C  
ATOM    735  C   ALA A  46      -6.335   4.668 -25.062  1.00  0.96           C  
ATOM    736  O   ALA A  46      -6.079   4.826 -23.867  1.00  0.96           O  
ATOM    737  CB  ALA A  46      -5.282   2.789 -26.283  1.00  0.96           C  
ATOM    738  H   ALA A  46      -7.485   2.982 -27.556  1.00  0.96           H  
ATOM    739  HA  ALA A  46      -6.841   2.610 -24.817  1.00  0.96           H  
ATOM    740 1HB  ALA A  46      -4.480   2.773 -25.546  1.00  0.96           H  
ATOM    741 2HB  ALA A  46      -5.436   1.787 -26.682  1.00  0.96           H  
ATOM    742 3HB  ALA A  46      -5.012   3.463 -27.096  1.00  0.96           H  
ATOM    743  N   LYS A  47      -6.462   5.681 -25.915  1.00  0.92           N  
ATOM    744  CA  LYS A  47      -6.271   7.063 -25.520  1.00  0.92           C  
ATOM    745  C   LYS A  47      -7.346   7.493 -24.540  1.00  0.92           C  
ATOM    746  O   LYS A  47      -7.046   8.052 -23.478  1.00  0.92           O  
ATOM    747  CB  LYS A  47      -6.248   7.939 -26.765  1.00  0.92           C  
ATOM    748  CG  LYS A  47      -5.948   9.382 -26.543  1.00  0.92           C  
ATOM    749  CD  LYS A  47      -5.835  10.108 -27.884  1.00  0.92           C  
ATOM    750  CE  LYS A  47      -5.474  11.572 -27.711  1.00  0.92           C  
ATOM    751  NZ  LYS A  47      -5.370  12.276 -29.020  1.00  0.92           N  
ATOM    752  H   LYS A  47      -6.663   5.479 -26.895  1.00  0.92           H  
ATOM    753  HA  LYS A  47      -5.329   7.168 -25.015  1.00  0.92           H  
ATOM    754 1HB  LYS A  47      -5.515   7.541 -27.470  1.00  0.92           H  
ATOM    755 2HB  LYS A  47      -7.221   7.888 -27.252  1.00  0.92           H  
ATOM    756 1HG  LYS A  47      -6.732   9.837 -25.937  1.00  0.92           H  
ATOM    757 2HG  LYS A  47      -5.023   9.447 -26.023  1.00  0.92           H  
ATOM    758 1HD  LYS A  47      -5.064   9.624 -28.488  1.00  0.92           H  
ATOM    759 2HD  LYS A  47      -6.786  10.033 -28.415  1.00  0.92           H  
ATOM    760 1HE  LYS A  47      -6.228  12.063 -27.100  1.00  0.92           H  
ATOM    761 2HE  LYS A  47      -4.508  11.643 -27.209  1.00  0.92           H  
ATOM    762 1HZ  LYS A  47      -5.093  13.256 -28.870  1.00  0.92           H  
ATOM    763 2HZ  LYS A  47      -4.650  11.842 -29.585  1.00  0.92           H  
ATOM    764 3HZ  LYS A  47      -6.242  12.246 -29.512  1.00  0.92           H  
ATOM    765  N   ASP A  48      -8.604   7.186 -24.860  1.00  0.89           N  
ATOM    766  CA  ASP A  48      -9.703   7.559 -23.988  1.00  0.89           C  
ATOM    767  C   ASP A  48      -9.574   6.849 -22.638  1.00  0.89           C  
ATOM    768  O   ASP A  48      -9.831   7.446 -21.583  1.00  0.89           O  
ATOM    769  CB  ASP A  48     -11.055   7.184 -24.619  1.00  0.89           C  
ATOM    770  CG  ASP A  48     -11.466   8.035 -25.866  1.00  0.89           C  
ATOM    771  OD1 ASP A  48     -10.845   9.041 -26.141  1.00  0.89           O  
ATOM    772  OD2 ASP A  48     -12.426   7.670 -26.507  1.00  0.89           O  
ATOM    773  H   ASP A  48      -8.798   6.709 -25.740  1.00  0.89           H  
ATOM    774  HA  ASP A  48      -9.669   8.636 -23.823  1.00  0.89           H  
ATOM    775 1HB  ASP A  48     -11.009   6.136 -24.931  1.00  0.89           H  
ATOM    776 2HB  ASP A  48     -11.838   7.262 -23.868  1.00  0.89           H  
ATOM    777  N   GLU A  49      -9.150   5.575 -22.670  1.00  0.86           N  
ATOM    778  CA  GLU A  49      -9.006   4.774 -21.461  1.00  0.86           C  
ATOM    779  C   GLU A  49      -7.900   5.288 -20.551  1.00  0.86           C  
ATOM    780  O   GLU A  49      -8.131   5.490 -19.356  1.00  0.86           O  
ATOM    781  CB  GLU A  49      -8.755   3.305 -21.815  1.00  0.86           C  
ATOM    782  CG  GLU A  49      -8.636   2.400 -20.610  1.00  0.86           C  
ATOM    783  CD  GLU A  49      -8.485   0.918 -20.932  1.00  0.86           C  
ATOM    784  OE1 GLU A  49      -8.558   0.543 -22.075  1.00  0.86           O  
ATOM    785  OE2 GLU A  49      -8.271   0.162 -19.994  1.00  0.86           O  
ATOM    786  H   GLU A  49      -8.959   5.134 -23.571  1.00  0.86           H  
ATOM    787  HA  GLU A  49      -9.943   4.830 -20.909  1.00  0.86           H  
ATOM    788 1HB  GLU A  49      -9.566   2.939 -22.445  1.00  0.86           H  
ATOM    789 2HB  GLU A  49      -7.834   3.226 -22.394  1.00  0.86           H  
ATOM    790 1HG  GLU A  49      -7.770   2.723 -20.032  1.00  0.86           H  
ATOM    791 2HG  GLU A  49      -9.523   2.544 -19.997  1.00  0.86           H  
ATOM    792  N   VAL A  50      -6.710   5.540 -21.105  1.00  0.84           N  
ATOM    793  CA  VAL A  50      -5.624   6.055 -20.283  1.00  0.84           C  
ATOM    794  C   VAL A  50      -5.957   7.409 -19.719  1.00  0.84           C  
ATOM    795  O   VAL A  50      -5.790   7.643 -18.522  1.00  0.84           O  
ATOM    796  CB  VAL A  50      -4.313   6.186 -21.072  1.00  0.84           C  
ATOM    797  CG1 VAL A  50      -3.298   6.964 -20.237  1.00  0.84           C  
ATOM    798  CG2 VAL A  50      -3.747   4.808 -21.378  1.00  0.84           C  
ATOM    799  H   VAL A  50      -6.555   5.359 -22.099  1.00  0.84           H  
ATOM    800  HA  VAL A  50      -5.463   5.362 -19.456  1.00  0.84           H  
ATOM    801  HB  VAL A  50      -4.506   6.729 -21.995  1.00  0.84           H  
ATOM    802 1HG1 VAL A  50      -2.387   7.072 -20.813  1.00  0.84           H  
ATOM    803 2HG1 VAL A  50      -3.691   7.952 -20.001  1.00  0.84           H  
ATOM    804 3HG1 VAL A  50      -3.099   6.434 -19.318  1.00  0.84           H  
ATOM    805 1HG2 VAL A  50      -2.822   4.912 -21.921  1.00  0.84           H  
ATOM    806 2HG2 VAL A  50      -3.558   4.277 -20.446  1.00  0.84           H  
ATOM    807 3HG2 VAL A  50      -4.463   4.246 -21.980  1.00  0.84           H  
ATOM    808  N   LYS A  51      -6.481   8.297 -20.558  1.00  0.82           N  
ATOM    809  CA  LYS A  51      -6.817   9.622 -20.090  1.00  0.82           C  
ATOM    810  C   LYS A  51      -7.779   9.517 -18.917  1.00  0.82           C  
ATOM    811  O   LYS A  51      -7.535  10.100 -17.858  1.00  0.82           O  
ATOM    812  CB  LYS A  51      -7.438  10.426 -21.229  1.00  0.82           C  
ATOM    813  CG  LYS A  51      -7.764  11.896 -20.934  1.00  0.82           C  
ATOM    814  CD  LYS A  51      -8.303  12.565 -22.207  1.00  0.82           C  
ATOM    815  CE  LYS A  51      -8.483  14.094 -22.083  1.00  0.82           C  
ATOM    816  NZ  LYS A  51      -9.586  14.494 -21.151  1.00  0.82           N  
ATOM    817  H   LYS A  51      -6.635   8.066 -21.542  1.00  0.82           H  
ATOM    818  HA  LYS A  51      -5.910  10.113 -19.751  1.00  0.82           H  
ATOM    819 1HB  LYS A  51      -6.795  10.377 -22.097  1.00  0.82           H  
ATOM    820 2HB  LYS A  51      -8.375   9.947 -21.519  1.00  0.82           H  
ATOM    821 1HG  LYS A  51      -8.521  11.952 -20.147  1.00  0.82           H  
ATOM    822 2HG  LYS A  51      -6.871  12.419 -20.593  1.00  0.82           H  
ATOM    823 1HD  LYS A  51      -7.616  12.362 -23.029  1.00  0.82           H  
ATOM    824 2HD  LYS A  51      -9.268  12.119 -22.453  1.00  0.82           H  
ATOM    825 1HE  LYS A  51      -7.551  14.537 -21.733  1.00  0.82           H  
ATOM    826 2HE  LYS A  51      -8.709  14.485 -23.073  1.00  0.82           H  
ATOM    827 1HZ  LYS A  51      -9.656  15.496 -21.129  1.00  0.82           H  
ATOM    828 2HZ  LYS A  51     -10.460  14.105 -21.459  1.00  0.82           H  
ATOM    829 3HZ  LYS A  51      -9.391  14.172 -20.198  1.00  0.82           H  
ATOM    830  N   THR A  52      -8.838   8.710 -19.083  1.00  0.80           N  
ATOM    831  CA  THR A  52      -9.851   8.560 -18.055  1.00  0.80           C  
ATOM    832  C   THR A  52      -9.288   7.993 -16.765  1.00  0.80           C  
ATOM    833  O   THR A  52      -9.583   8.505 -15.683  1.00  0.80           O  
ATOM    834  CB  THR A  52     -10.980   7.626 -18.528  1.00  0.80           C  
ATOM    835  OG1 THR A  52     -11.613   8.182 -19.687  1.00  0.80           O  
ATOM    836  CG2 THR A  52     -12.006   7.455 -17.413  1.00  0.80           C  
ATOM    837  H   THR A  52      -8.982   8.220 -19.967  1.00  0.80           H  
ATOM    838  HA  THR A  52     -10.268   9.544 -17.843  1.00  0.80           H  
ATOM    839  HB  THR A  52     -10.559   6.653 -18.790  1.00  0.80           H  
ATOM    840  HG1 THR A  52     -10.987   8.111 -20.446  1.00  0.80           H  
ATOM    841 1HG2 THR A  52     -12.800   6.791 -17.753  1.00  0.80           H  
ATOM    842 2HG2 THR A  52     -11.520   7.024 -16.536  1.00  0.80           H  
ATOM    843 3HG2 THR A  52     -12.427   8.425 -17.154  1.00  0.80           H  
ATOM    844  N   LYS A  53      -8.479   6.938 -16.855  1.00  0.79           N  
ATOM    845  CA  LYS A  53      -7.931   6.340 -15.650  1.00  0.79           C  
ATOM    846  C   LYS A  53      -7.016   7.297 -14.898  1.00  0.79           C  
ATOM    847  O   LYS A  53      -7.070   7.364 -13.666  1.00  0.79           O  
ATOM    848  CB  LYS A  53      -7.192   5.055 -15.979  1.00  0.79           C  
ATOM    849  CG  LYS A  53      -8.070   3.886 -16.372  1.00  0.79           C  
ATOM    850  CD  LYS A  53      -7.230   2.654 -16.711  1.00  0.79           C  
ATOM    851  CE  LYS A  53      -8.118   1.479 -17.105  1.00  0.79           C  
ATOM    852  NZ  LYS A  53      -7.325   0.285 -17.539  1.00  0.79           N  
ATOM    853  H   LYS A  53      -8.258   6.538 -17.769  1.00  0.79           H  
ATOM    854  HA  LYS A  53      -8.760   6.092 -14.989  1.00  0.79           H  
ATOM    855 1HB  LYS A  53      -6.516   5.250 -16.815  1.00  0.79           H  
ATOM    856 2HB  LYS A  53      -6.602   4.751 -15.124  1.00  0.79           H  
ATOM    857 1HG  LYS A  53      -8.743   3.645 -15.552  1.00  0.79           H  
ATOM    858 2HG  LYS A  53      -8.669   4.158 -17.242  1.00  0.79           H  
ATOM    859 1HD  LYS A  53      -6.570   2.892 -17.550  1.00  0.79           H  
ATOM    860 2HD  LYS A  53      -6.614   2.374 -15.855  1.00  0.79           H  
ATOM    861 1HE  LYS A  53      -8.743   1.198 -16.261  1.00  0.79           H  
ATOM    862 2HE  LYS A  53      -8.753   1.791 -17.910  1.00  0.79           H  
ATOM    863 1HZ  LYS A  53      -7.960  -0.459 -17.814  1.00  0.79           H  
ATOM    864 2HZ  LYS A  53      -6.730   0.522 -18.334  1.00  0.79           H  
ATOM    865 3HZ  LYS A  53      -6.741  -0.031 -16.788  1.00  0.79           H  
ATOM    866  N   VAL A  54      -6.219   8.087 -15.619  1.00  0.78           N  
ATOM    867  CA  VAL A  54      -5.352   9.028 -14.931  1.00  0.78           C  
ATOM    868  C   VAL A  54      -6.197  10.089 -14.239  1.00  0.78           C  
ATOM    869  O   VAL A  54      -5.963  10.414 -13.073  1.00  0.78           O  
ATOM    870  CB  VAL A  54      -4.363   9.712 -15.888  1.00  0.78           C  
ATOM    871  CG1 VAL A  54      -3.615  10.800 -15.129  1.00  0.78           C  
ATOM    872  CG2 VAL A  54      -3.386   8.702 -16.428  1.00  0.78           C  
ATOM    873  H   VAL A  54      -6.196   8.015 -16.639  1.00  0.78           H  
ATOM    874  HA  VAL A  54      -4.783   8.488 -14.178  1.00  0.78           H  
ATOM    875  HB  VAL A  54      -4.915  10.173 -16.715  1.00  0.78           H  
ATOM    876 1HG1 VAL A  54      -2.921  11.276 -15.802  1.00  0.78           H  
ATOM    877 2HG1 VAL A  54      -4.325  11.534 -14.749  1.00  0.78           H  
ATOM    878 3HG1 VAL A  54      -3.067  10.357 -14.297  1.00  0.78           H  
ATOM    879 1HG2 VAL A  54      -2.689   9.187 -17.100  1.00  0.78           H  
ATOM    880 2HG2 VAL A  54      -2.848   8.261 -15.600  1.00  0.78           H  
ATOM    881 3HG2 VAL A  54      -3.921   7.927 -16.964  1.00  0.78           H  
ATOM    882  N   GLU A  55      -7.199  10.621 -14.946  1.00  0.78           N  
ATOM    883  CA  GLU A  55      -8.060  11.637 -14.361  1.00  0.78           C  
ATOM    884  C   GLU A  55      -8.827  11.107 -13.156  1.00  0.78           C  
ATOM    885  O   GLU A  55      -8.980  11.816 -12.156  1.00  0.78           O  
ATOM    886  CB  GLU A  55      -9.035  12.166 -15.412  1.00  0.78           C  
ATOM    887  CG  GLU A  55      -8.371  13.015 -16.496  1.00  0.78           C  
ATOM    888  CD  GLU A  55      -9.307  13.399 -17.611  1.00  0.78           C  
ATOM    889  OE1 GLU A  55     -10.437  12.971 -17.609  1.00  0.78           O  
ATOM    890  OE2 GLU A  55      -8.875  14.111 -18.493  1.00  0.78           O  
ATOM    891  H   GLU A  55      -7.359  10.321 -15.910  1.00  0.78           H  
ATOM    892  HA  GLU A  55      -7.434  12.462 -14.026  1.00  0.78           H  
ATOM    893 1HB  GLU A  55      -9.527  11.323 -15.902  1.00  0.78           H  
ATOM    894 2HB  GLU A  55      -9.805  12.764 -14.930  1.00  0.78           H  
ATOM    895 1HG  GLU A  55      -7.985  13.923 -16.035  1.00  0.78           H  
ATOM    896 2HG  GLU A  55      -7.524  12.466 -16.906  1.00  0.78           H  
ATOM    897  N   GLN A  56      -9.291   9.852 -13.218  1.00  0.78           N  
ATOM    898  CA  GLN A  56     -10.025   9.316 -12.083  1.00  0.78           C  
ATOM    899  C   GLN A  56      -9.080   9.190 -10.903  1.00  0.78           C  
ATOM    900  O   GLN A  56      -9.442   9.528  -9.776  1.00  0.78           O  
ATOM    901  CB  GLN A  56     -10.624   7.945 -12.412  1.00  0.78           C  
ATOM    902  CG  GLN A  56     -11.589   7.367 -11.336  1.00  0.78           C  
ATOM    903  CD  GLN A  56     -12.877   8.217 -11.162  1.00  0.78           C  
ATOM    904  OE1 GLN A  56     -13.544   8.519 -12.164  1.00  0.78           O  
ATOM    905  NE2 GLN A  56     -13.257   8.574  -9.932  1.00  0.78           N  
ATOM    906  H   GLN A  56      -9.167   9.294 -14.061  1.00  0.78           H  
ATOM    907  HA  GLN A  56     -10.822  10.004 -11.817  1.00  0.78           H  
ATOM    908 1HB  GLN A  56     -11.160   8.006 -13.360  1.00  0.78           H  
ATOM    909 2HB  GLN A  56      -9.810   7.227 -12.552  1.00  0.78           H  
ATOM    910 1HG  GLN A  56     -11.875   6.359 -11.626  1.00  0.78           H  
ATOM    911 2HG  GLN A  56     -11.063   7.341 -10.377  1.00  0.78           H  
ATOM    912 1HE2 GLN A  56     -14.097   9.096  -9.798  1.00  0.78           H  
ATOM    913 2HE2 GLN A  56     -12.737   8.301  -9.090  1.00  0.78           H  
ATOM    914  N   ALA A  57      -7.840   8.769 -11.163  1.00  0.78           N  
ATOM    915  CA  ALA A  57      -6.859   8.633 -10.101  1.00  0.78           C  
ATOM    916  C   ALA A  57      -6.589   9.979  -9.439  1.00  0.78           C  
ATOM    917  O   ALA A  57      -6.478  10.065  -8.212  1.00  0.78           O  
ATOM    918  CB  ALA A  57      -5.587   8.051 -10.652  1.00  0.78           C  
ATOM    919  H   ALA A  57      -7.580   8.493 -12.111  1.00  0.78           H  
ATOM    920  HA  ALA A  57      -7.266   7.958  -9.349  1.00  0.78           H  
ATOM    921 1HB  ALA A  57      -4.887   7.937  -9.836  1.00  0.78           H  
ATOM    922 2HB  ALA A  57      -5.787   7.085 -11.104  1.00  0.78           H  
ATOM    923 3HB  ALA A  57      -5.189   8.714 -11.403  1.00  0.78           H  
ATOM    924  N   ILE A  58      -6.549  11.046 -10.247  1.00  0.81           N  
ATOM    925  CA  ILE A  58      -6.340  12.381  -9.707  1.00  0.81           C  
ATOM    926  C   ILE A  58      -7.523  12.754  -8.825  1.00  0.81           C  
ATOM    927  O   ILE A  58      -7.342  13.292  -7.733  1.00  0.81           O  
ATOM    928  CB  ILE A  58      -6.136  13.454 -10.799  1.00  0.81           C  
ATOM    929  CG1 ILE A  58      -4.813  13.228 -11.541  1.00  0.81           C  
ATOM    930  CG2 ILE A  58      -6.133  14.819 -10.144  1.00  0.81           C  
ATOM    931  CD1 ILE A  58      -4.640  14.040 -12.772  1.00  0.81           C  
ATOM    932  H   ILE A  58      -6.625  10.911 -11.257  1.00  0.81           H  
ATOM    933  HA  ILE A  58      -5.449  12.367  -9.084  1.00  0.81           H  
ATOM    934  HB  ILE A  58      -6.944  13.393 -11.528  1.00  0.81           H  
ATOM    935 1HG1 ILE A  58      -3.985  13.455 -10.866  1.00  0.81           H  
ATOM    936 2HG1 ILE A  58      -4.760  12.190 -11.836  1.00  0.81           H  
ATOM    937 1HG2 ILE A  58      -5.998  15.588 -10.903  1.00  0.81           H  
ATOM    938 2HG2 ILE A  58      -7.083  14.966  -9.637  1.00  0.81           H  
ATOM    939 3HG2 ILE A  58      -5.320  14.871  -9.423  1.00  0.81           H  
ATOM    940 1HD1 ILE A  58      -3.685  13.793 -13.211  1.00  0.81           H  
ATOM    941 2HD1 ILE A  58      -5.436  13.809 -13.477  1.00  0.81           H  
ATOM    942 3HD1 ILE A  58      -4.665  15.096 -12.526  1.00  0.81           H  
ATOM    943  N   ARG A  59      -8.743  12.479  -9.287  1.00  0.84           N  
ATOM    944  CA  ARG A  59      -9.914  12.787  -8.476  1.00  0.84           C  
ATOM    945  C   ARG A  59      -9.925  12.001  -7.156  1.00  0.84           C  
ATOM    946  O   ARG A  59     -10.241  12.556  -6.096  1.00  0.84           O  
ATOM    947  CB  ARG A  59     -11.192  12.507  -9.256  1.00  0.84           C  
ATOM    948  CG  ARG A  59     -11.493  13.514 -10.372  1.00  0.84           C  
ATOM    949  CD  ARG A  59     -12.888  13.371 -10.902  1.00  0.84           C  
ATOM    950  NE  ARG A  59     -13.094  12.135 -11.660  1.00  0.84           N  
ATOM    951  CZ  ARG A  59     -12.902  12.019 -12.994  1.00  0.84           C  
ATOM    952  NH1 ARG A  59     -12.512  13.060 -13.698  1.00  0.84           N  
ATOM    953  NH2 ARG A  59     -13.115  10.868 -13.600  1.00  0.84           N  
ATOM    954  H   ARG A  59      -8.854  12.055 -10.211  1.00  0.84           H  
ATOM    955  HA  ARG A  59      -9.890  13.850  -8.241  1.00  0.84           H  
ATOM    956 1HB  ARG A  59     -11.126  11.520  -9.713  1.00  0.84           H  
ATOM    957 2HB  ARG A  59     -12.040  12.492  -8.573  1.00  0.84           H  
ATOM    958 1HG  ARG A  59     -11.369  14.525  -9.987  1.00  0.84           H  
ATOM    959 2HG  ARG A  59     -10.796  13.352 -11.194  1.00  0.84           H  
ATOM    960 1HD  ARG A  59     -13.589  13.376 -10.068  1.00  0.84           H  
ATOM    961 2HD  ARG A  59     -13.107  14.210 -11.560  1.00  0.84           H  
ATOM    962  HE  ARG A  59     -13.396  11.310 -11.156  1.00  0.84           H  
ATOM    963 1HH1 ARG A  59     -12.345  13.945 -13.244  1.00  0.84           H  
ATOM    964 2HH1 ARG A  59     -12.387  12.973 -14.700  1.00  0.84           H  
ATOM    965 1HH2 ARG A  59     -13.417  10.049 -13.064  1.00  0.84           H  
ATOM    966 2HH2 ARG A  59     -12.971  10.787 -14.593  1.00  0.84           H  
ATOM    967  N   GLU A  60      -9.527  10.725  -7.191  1.00  0.90           N  
ATOM    968  CA  GLU A  60      -9.535   9.943  -5.959  1.00  0.90           C  
ATOM    969  C   GLU A  60      -8.499  10.516  -4.991  1.00  0.90           C  
ATOM    970  O   GLU A  60      -8.744  10.621  -3.784  1.00  0.90           O  
ATOM    971  CB  GLU A  60      -9.278   8.456  -6.242  1.00  0.90           C  
ATOM    972  CG  GLU A  60     -10.411   7.713  -7.007  1.00  0.90           C  
ATOM    973  CD  GLU A  60     -11.813   7.776  -6.372  1.00  0.90           C  
ATOM    974  OE1 GLU A  60     -11.996   7.511  -5.191  1.00  0.90           O  
ATOM    975  OE2 GLU A  60     -12.723   8.077  -7.118  1.00  0.90           O  
ATOM    976  H   GLU A  60      -9.271  10.295  -8.079  1.00  0.90           H  
ATOM    977  HA  GLU A  60     -10.517  10.033  -5.497  1.00  0.90           H  
ATOM    978 1HB  GLU A  60      -8.381   8.372  -6.859  1.00  0.90           H  
ATOM    979 2HB  GLU A  60      -9.071   7.922  -5.325  1.00  0.90           H  
ATOM    980 1HG  GLU A  60     -10.476   8.128  -8.003  1.00  0.90           H  
ATOM    981 2HG  GLU A  60     -10.117   6.670  -7.112  1.00  0.90           H  
ATOM    982  N   TRP A  61      -7.382  10.990  -5.543  1.00  0.98           N  
ATOM    983  CA  TRP A  61      -6.311  11.609  -4.779  1.00  0.98           C  
ATOM    984  C   TRP A  61      -6.823  12.898  -4.130  1.00  0.98           C  
ATOM    985  O   TRP A  61      -6.642  13.105  -2.928  1.00  0.98           O  
ATOM    986  CB  TRP A  61      -5.141  11.897  -5.708  1.00  0.98           C  
ATOM    987  CG  TRP A  61      -3.966  12.494  -5.112  1.00  0.98           C  
ATOM    988  CD1 TRP A  61      -3.476  12.318  -3.861  1.00  0.98           C  
ATOM    989  CD2 TRP A  61      -3.087  13.419  -5.770  1.00  0.98           C  
ATOM    990  NE1 TRP A  61      -2.342  13.065  -3.697  1.00  0.98           N  
ATOM    991  CE2 TRP A  61      -2.088  13.744  -4.862  1.00  0.98           C  
ATOM    992  CE3 TRP A  61      -3.070  13.987  -7.042  1.00  0.98           C  
ATOM    993  CZ2 TRP A  61      -1.068  14.611  -5.183  1.00  0.98           C  
ATOM    994  CZ3 TRP A  61      -2.046  14.850  -7.366  1.00  0.98           C  
ATOM    995  CH2 TRP A  61      -1.068  15.151  -6.451  1.00  0.98           C  
ATOM    996  H   TRP A  61      -7.239  10.863  -6.545  1.00  0.98           H  
ATOM    997  HA  TRP A  61      -5.993  10.918  -3.997  1.00  0.98           H  
ATOM    998 1HB  TRP A  61      -4.850  10.966  -6.167  1.00  0.98           H  
ATOM    999 2HB  TRP A  61      -5.457  12.546  -6.498  1.00  0.98           H  
ATOM   1000  HD1 TRP A  61      -3.917  11.674  -3.101  1.00  0.98           H  
ATOM   1001  HE1 TRP A  61      -1.783  13.106  -2.848  1.00  0.98           H  
ATOM   1002  HE3 TRP A  61      -3.848  13.744  -7.765  1.00  0.98           H  
ATOM   1003  HZ2 TRP A  61      -0.278  14.866  -4.471  1.00  0.98           H  
ATOM   1004  HZ3 TRP A  61      -2.034  15.286  -8.365  1.00  0.98           H  
ATOM   1005  HH2 TRP A  61      -0.272  15.834  -6.724  1.00  0.98           H  
ATOM   1006  N   LYS A  62      -7.500  13.753  -4.910  1.00  1.07           N  
ATOM   1007  CA  LYS A  62      -8.040  15.014  -4.392  1.00  1.07           C  
ATOM   1008  C   LYS A  62      -9.025  14.782  -3.242  1.00  1.07           C  
ATOM   1009  O   LYS A  62      -9.115  15.594  -2.318  1.00  1.07           O  
ATOM   1010  CB  LYS A  62      -8.760  15.814  -5.486  1.00  1.07           C  
ATOM   1011  CG  LYS A  62      -7.888  16.482  -6.561  1.00  1.07           C  
ATOM   1012  CD  LYS A  62      -8.796  17.214  -7.568  1.00  1.07           C  
ATOM   1013  CE  LYS A  62      -8.021  17.978  -8.626  1.00  1.07           C  
ATOM   1014  NZ  LYS A  62      -8.940  18.647  -9.601  1.00  1.07           N  
ATOM   1015  H   LYS A  62      -7.620  13.528  -5.897  1.00  1.07           H  
ATOM   1016  HA  LYS A  62      -7.212  15.610  -4.010  1.00  1.07           H  
ATOM   1017 1HB  LYS A  62      -9.448  15.146  -6.006  1.00  1.07           H  
ATOM   1018 2HB  LYS A  62      -9.362  16.592  -5.020  1.00  1.07           H  
ATOM   1019 1HG  LYS A  62      -7.211  17.197  -6.097  1.00  1.07           H  
ATOM   1020 2HG  LYS A  62      -7.299  15.728  -7.079  1.00  1.07           H  
ATOM   1021 1HD  LYS A  62      -9.429  16.478  -8.068  1.00  1.07           H  
ATOM   1022 2HD  LYS A  62      -9.440  17.910  -7.033  1.00  1.07           H  
ATOM   1023 1HE  LYS A  62      -7.409  18.735  -8.142  1.00  1.07           H  
ATOM   1024 2HE  LYS A  62      -7.374  17.297  -9.164  1.00  1.07           H  
ATOM   1025 1HZ  LYS A  62      -8.400  19.149 -10.290  1.00  1.07           H  
ATOM   1026 2HZ  LYS A  62      -9.508  17.951 -10.063  1.00  1.07           H  
ATOM   1027 3HZ  LYS A  62      -9.540  19.295  -9.108  1.00  1.07           H  
ATOM   1028  N   GLN A  63      -9.735  13.653  -3.277  1.00  1.16           N  
ATOM   1029  CA  GLN A  63     -10.702  13.295  -2.242  1.00  1.16           C  
ATOM   1030  C   GLN A  63     -10.073  12.533  -1.065  1.00  1.16           C  
ATOM   1031  O   GLN A  63     -10.783  12.100  -0.154  1.00  1.16           O  
ATOM   1032  CB  GLN A  63     -11.842  12.466  -2.841  1.00  1.16           C  
ATOM   1033  CG  GLN A  63     -12.707  13.203  -3.874  1.00  1.16           C  
ATOM   1034  CD  GLN A  63     -13.459  14.385  -3.273  1.00  1.16           C  
ATOM   1035  OE1 GLN A  63     -14.113  14.248  -2.234  1.00  1.16           O  
ATOM   1036  NE2 GLN A  63     -13.389  15.544  -3.924  1.00  1.16           N  
ATOM   1037  H   GLN A  63      -9.639  13.039  -4.090  1.00  1.16           H  
ATOM   1038  HA  GLN A  63     -11.126  14.217  -1.849  1.00  1.16           H  
ATOM   1039 1HB  GLN A  63     -11.415  11.589  -3.340  1.00  1.16           H  
ATOM   1040 2HB  GLN A  63     -12.489  12.106  -2.044  1.00  1.16           H  
ATOM   1041 1HG  GLN A  63     -12.057  13.583  -4.660  1.00  1.16           H  
ATOM   1042 2HG  GLN A  63     -13.429  12.503  -4.294  1.00  1.16           H  
ATOM   1043 1HE2 GLN A  63     -13.871  16.347  -3.569  1.00  1.16           H  
ATOM   1044 2HE2 GLN A  63     -12.861  15.612  -4.769  1.00  1.16           H  
ATOM   1045  N   GLY A  64      -8.749  12.358  -1.079  1.00  1.23           N  
ATOM   1046  CA  GLY A  64      -8.026  11.663  -0.018  1.00  1.23           C  
ATOM   1047  C   GLY A  64      -7.955  10.143  -0.177  1.00  1.23           C  
ATOM   1048  O   GLY A  64      -7.379   9.446   0.664  1.00  1.23           O  
ATOM   1049  H   GLY A  64      -8.197  12.734  -1.848  1.00  1.23           H  
ATOM   1050 1HA  GLY A  64      -7.011  12.061   0.021  1.00  1.23           H  
ATOM   1051 2HA  GLY A  64      -8.488  11.903   0.938  1.00  1.23           H  
ATOM   1052  N   ASN A  65      -8.511   9.601  -1.255  1.00  1.26           N  
ATOM   1053  CA  ASN A  65      -8.494   8.159  -1.445  1.00  1.26           C  
ATOM   1054  C   ASN A  65      -7.209   7.717  -2.109  1.00  1.26           C  
ATOM   1055  O   ASN A  65      -7.189   7.272  -3.260  1.00  1.26           O  
ATOM   1056  CB  ASN A  65      -9.718   7.713  -2.209  1.00  1.26           C  
ATOM   1057  CG  ASN A  65      -9.869   6.213  -2.304  1.00  1.26           C  
ATOM   1058  OD1 ASN A  65      -9.101   5.414  -1.723  1.00  1.26           O  
ATOM   1059  ND2 ASN A  65     -10.888   5.813  -3.025  1.00  1.26           N  
ATOM   1060  H   ASN A  65      -8.923  10.187  -1.976  1.00  1.26           H  
ATOM   1061  HA  ASN A  65      -8.526   7.683  -0.464  1.00  1.26           H  
ATOM   1062 1HB  ASN A  65     -10.605   8.119  -1.722  1.00  1.26           H  
ATOM   1063 2HB  ASN A  65      -9.694   8.130  -3.201  1.00  1.26           H  
ATOM   1064 1HD2 ASN A  65     -11.107   4.839  -3.110  1.00  1.26           H  
ATOM   1065 2HD2 ASN A  65     -11.456   6.496  -3.521  1.00  1.26           H  
ATOM   1066  N   GLU A  66      -6.137   7.800  -1.336  1.00  1.25           N  
ATOM   1067  CA  GLU A  66      -4.803   7.483  -1.815  1.00  1.25           C  
ATOM   1068  C   GLU A  66      -4.704   6.023  -2.244  1.00  1.25           C  
ATOM   1069  O   GLU A  66      -4.027   5.702  -3.221  1.00  1.25           O  
ATOM   1070  CB  GLU A  66      -3.770   7.810  -0.735  1.00  1.25           C  
ATOM   1071  CG  GLU A  66      -3.610   9.322  -0.478  1.00  1.25           C  
ATOM   1072  CD  GLU A  66      -2.648   9.660   0.651  1.00  1.25           C  
ATOM   1073  OE1 GLU A  66      -2.206   8.764   1.327  1.00  1.25           O  
ATOM   1074  OE2 GLU A  66      -2.361  10.823   0.832  1.00  1.25           O  
ATOM   1075  H   GLU A  66      -6.286   8.170  -0.395  1.00  1.25           H  
ATOM   1076  HA  GLU A  66      -4.596   8.108  -2.682  1.00  1.25           H  
ATOM   1077 1HB  GLU A  66      -4.061   7.336   0.202  1.00  1.25           H  
ATOM   1078 2HB  GLU A  66      -2.798   7.405  -1.022  1.00  1.25           H  
ATOM   1079 1HG  GLU A  66      -3.256   9.795  -1.394  1.00  1.25           H  
ATOM   1080 2HG  GLU A  66      -4.592   9.739  -0.248  1.00  1.25           H  
ATOM   1081  N   GLU A  67      -5.398   5.133  -1.532  1.00  1.20           N  
ATOM   1082  CA  GLU A  67      -5.353   3.721  -1.885  1.00  1.20           C  
ATOM   1083  C   GLU A  67      -5.885   3.477  -3.289  1.00  1.20           C  
ATOM   1084  O   GLU A  67      -5.202   2.863  -4.115  1.00  1.20           O  
ATOM   1085  CB  GLU A  67      -6.163   2.879  -0.892  1.00  1.20           C  
ATOM   1086  CG  GLU A  67      -6.197   1.389  -1.231  1.00  1.20           C  
ATOM   1087  CD  GLU A  67      -6.981   0.540  -0.249  1.00  1.20           C  
ATOM   1088  OE1 GLU A  67      -7.422   1.050   0.751  1.00  1.20           O  
ATOM   1089  OE2 GLU A  67      -7.156  -0.631  -0.532  1.00  1.20           O  
ATOM   1090  H   GLU A  67      -5.947   5.446  -0.746  1.00  1.20           H  
ATOM   1091  HA  GLU A  67      -4.312   3.393  -1.854  1.00  1.20           H  
ATOM   1092 1HB  GLU A  67      -5.742   2.989   0.106  1.00  1.20           H  
ATOM   1093 2HB  GLU A  67      -7.191   3.244  -0.859  1.00  1.20           H  
ATOM   1094 1HG  GLU A  67      -6.646   1.280  -2.218  1.00  1.20           H  
ATOM   1095 2HG  GLU A  67      -5.178   1.020  -1.289  1.00  1.20           H  
ATOM   1096  N   GLN A  68      -7.090   3.977  -3.595  1.00  1.14           N  
ATOM   1097  CA  GLN A  68      -7.585   3.729  -4.942  1.00  1.14           C  
ATOM   1098  C   GLN A  68      -6.763   4.500  -5.964  1.00  1.14           C  
ATOM   1099  O   GLN A  68      -6.531   4.008  -7.066  1.00  1.14           O  
ATOM   1100  CB  GLN A  68      -9.050   4.080  -5.087  1.00  1.14           C  
ATOM   1101  CG  GLN A  68      -9.694   3.612  -6.395  1.00  1.14           C  
ATOM   1102  CD  GLN A  68      -9.720   2.072  -6.516  1.00  1.14           C  
ATOM   1103  OE1 GLN A  68     -10.134   1.396  -5.560  1.00  1.14           O  
ATOM   1104  NE2 GLN A  68      -9.329   1.512  -7.665  1.00  1.14           N  
ATOM   1105  H   GLN A  68      -7.655   4.489  -2.912  1.00  1.14           H  
ATOM   1106  HA  GLN A  68      -7.479   2.670  -5.155  1.00  1.14           H  
ATOM   1107 1HB  GLN A  68      -9.606   3.653  -4.257  1.00  1.14           H  
ATOM   1108 2HB  GLN A  68      -9.156   5.164  -5.048  1.00  1.14           H  
ATOM   1109 1HG  GLN A  68     -10.717   3.984  -6.437  1.00  1.14           H  
ATOM   1110 2HG  GLN A  68      -9.120   4.011  -7.239  1.00  1.14           H  
ATOM   1111 1HE2 GLN A  68      -9.358   0.527  -7.771  1.00  1.14           H  
ATOM   1112 2HE2 GLN A  68      -9.009   2.080  -8.469  1.00  1.14           H  
ATOM   1113  N   ALA A  69      -6.287   5.700  -5.606  1.00  1.08           N  
ATOM   1114  CA  ALA A  69      -5.503   6.478  -6.557  1.00  1.08           C  
ATOM   1115  C   ALA A  69      -4.278   5.677  -6.983  1.00  1.08           C  
ATOM   1116  O   ALA A  69      -3.934   5.634  -8.169  1.00  1.08           O  
ATOM   1117  CB  ALA A  69      -5.085   7.792  -5.935  1.00  1.08           C  
ATOM   1118  H   ALA A  69      -6.495   6.096  -4.687  1.00  1.08           H  
ATOM   1119  HA  ALA A  69      -6.119   6.672  -7.434  1.00  1.08           H  
ATOM   1120 1HB  ALA A  69      -4.525   8.369  -6.649  1.00  1.08           H  
ATOM   1121 2HB  ALA A  69      -5.976   8.348  -5.641  1.00  1.08           H  
ATOM   1122 3HB  ALA A  69      -4.474   7.600  -5.062  1.00  1.08           H  
ATOM   1123  N   ARG A  70      -3.664   4.984  -6.018  1.00  1.04           N  
ATOM   1124  CA  ARG A  70      -2.532   4.108  -6.265  1.00  1.04           C  
ATOM   1125  C   ARG A  70      -2.915   2.932  -7.134  1.00  1.04           C  
ATOM   1126  O   ARG A  70      -2.238   2.639  -8.120  1.00  1.04           O  
ATOM   1127  CB  ARG A  70      -1.925   3.638  -4.953  1.00  1.04           C  
ATOM   1128  CG  ARG A  70      -0.771   2.628  -5.060  1.00  1.04           C  
ATOM   1129  CD  ARG A  70      -1.218   1.258  -4.673  1.00  1.04           C  
ATOM   1130  NE  ARG A  70      -1.551   1.222  -3.258  1.00  1.04           N  
ATOM   1131  CZ  ARG A  70      -2.161   0.222  -2.606  1.00  1.04           C  
ATOM   1132  NH1 ARG A  70      -2.529  -0.876  -3.235  1.00  1.04           N  
ATOM   1133  NH2 ARG A  70      -2.382   0.361  -1.310  1.00  1.04           N  
ATOM   1134  H   ARG A  70      -3.987   5.087  -5.054  1.00  1.04           H  
ATOM   1135  HA  ARG A  70      -1.778   4.675  -6.792  1.00  1.04           H  
ATOM   1136 1HB  ARG A  70      -1.564   4.504  -4.407  1.00  1.04           H  
ATOM   1137 2HB  ARG A  70      -2.699   3.182  -4.340  1.00  1.04           H  
ATOM   1138 1HG  ARG A  70      -0.403   2.602  -6.084  1.00  1.04           H  
ATOM   1139 2HG  ARG A  70       0.029   2.893  -4.400  1.00  1.04           H  
ATOM   1140 1HD  ARG A  70      -2.096   0.965  -5.242  1.00  1.04           H  
ATOM   1141 2HD  ARG A  70      -0.413   0.551  -4.842  1.00  1.04           H  
ATOM   1142  HE  ARG A  70      -1.296   2.034  -2.703  1.00  1.04           H  
ATOM   1143 1HH1 ARG A  70      -2.358  -0.972  -4.224  1.00  1.04           H  
ATOM   1144 2HH1 ARG A  70      -2.985  -1.618  -2.726  1.00  1.04           H  
ATOM   1145 1HH2 ARG A  70      -2.080   1.231  -0.831  1.00  1.04           H  
ATOM   1146 2HH2 ARG A  70      -2.843  -0.368  -0.788  1.00  1.04           H  
ATOM   1147  N   LYS A  71      -4.020   2.268  -6.811  1.00  1.02           N  
ATOM   1148  CA  LYS A  71      -4.418   1.114  -7.605  1.00  1.02           C  
ATOM   1149  C   LYS A  71      -4.675   1.517  -9.056  1.00  1.02           C  
ATOM   1150  O   LYS A  71      -4.281   0.799  -9.986  1.00  1.02           O  
ATOM   1151  CB  LYS A  71      -5.669   0.474  -7.002  1.00  1.02           C  
ATOM   1152  CG  LYS A  71      -5.426  -0.249  -5.676  1.00  1.02           C  
ATOM   1153  CD  LYS A  71      -6.719  -0.808  -5.084  1.00  1.02           C  
ATOM   1154  CE  LYS A  71      -6.445  -1.559  -3.780  1.00  1.02           C  
ATOM   1155  NZ  LYS A  71      -7.699  -2.043  -3.125  1.00  1.02           N  
ATOM   1156  H   LYS A  71      -4.565   2.548  -5.993  1.00  1.02           H  
ATOM   1157  HA  LYS A  71      -3.608   0.388  -7.593  1.00  1.02           H  
ATOM   1158 1HB  LYS A  71      -6.416   1.249  -6.833  1.00  1.02           H  
ATOM   1159 2HB  LYS A  71      -6.093  -0.235  -7.710  1.00  1.02           H  
ATOM   1160 1HG  LYS A  71      -4.720  -1.064  -5.828  1.00  1.02           H  
ATOM   1161 2HG  LYS A  71      -4.992   0.454  -4.964  1.00  1.02           H  
ATOM   1162 1HD  LYS A  71      -7.408   0.018  -4.877  1.00  1.02           H  
ATOM   1163 2HD  LYS A  71      -7.191  -1.482  -5.794  1.00  1.02           H  
ATOM   1164 1HE  LYS A  71      -5.811  -2.415  -3.997  1.00  1.02           H  
ATOM   1165 2HE  LYS A  71      -5.919  -0.901  -3.092  1.00  1.02           H  
ATOM   1166 1HZ  LYS A  71      -7.465  -2.538  -2.268  1.00  1.02           H  
ATOM   1167 2HZ  LYS A  71      -8.293  -1.250  -2.901  1.00  1.02           H  
ATOM   1168 3HZ  LYS A  71      -8.191  -2.664  -3.746  1.00  1.02           H  
ATOM   1169  N   ASP A  72      -5.278   2.688  -9.261  1.00  1.02           N  
ATOM   1170  CA  ASP A  72      -5.568   3.116 -10.613  1.00  1.02           C  
ATOM   1171  C   ASP A  72      -4.299   3.533 -11.346  1.00  1.02           C  
ATOM   1172  O   ASP A  72      -4.121   3.163 -12.508  1.00  1.02           O  
ATOM   1173  CB  ASP A  72      -6.593   4.249 -10.616  1.00  1.02           C  
ATOM   1174  CG  ASP A  72      -7.993   3.787 -10.185  1.00  1.02           C  
ATOM   1175  OD1 ASP A  72      -8.206   2.600 -10.090  1.00  1.02           O  
ATOM   1176  OD2 ASP A  72      -8.840   4.613  -9.959  1.00  1.02           O  
ATOM   1177  H   ASP A  72      -5.573   3.256  -8.467  1.00  1.02           H  
ATOM   1178  HA  ASP A  72      -6.002   2.273 -11.149  1.00  1.02           H  
ATOM   1179 1HB  ASP A  72      -6.260   5.015  -9.910  1.00  1.02           H  
ATOM   1180 2HB  ASP A  72      -6.644   4.708 -11.605  1.00  1.02           H  
ATOM   1181  N   MET A  73      -3.376   4.241 -10.681  1.00  1.03           N  
ATOM   1182  CA  MET A  73      -2.163   4.613 -11.397  1.00  1.03           C  
ATOM   1183  C   MET A  73      -1.316   3.403 -11.696  1.00  1.03           C  
ATOM   1184  O   MET A  73      -0.653   3.362 -12.723  1.00  1.03           O  
ATOM   1185  CB  MET A  73      -1.363   5.671 -10.665  1.00  1.03           C  
ATOM   1186  CG  MET A  73      -2.051   6.972 -10.680  1.00  1.03           C  
ATOM   1187  SD  MET A  73      -2.475   7.549 -12.390  1.00  1.03           S  
ATOM   1188  CE  MET A  73      -0.917   8.105 -13.025  1.00  1.03           C  
ATOM   1189  H   MET A  73      -3.526   4.544  -9.718  1.00  1.03           H  
ATOM   1190  HA  MET A  73      -2.459   5.044 -12.350  1.00  1.03           H  
ATOM   1191 1HB  MET A  73      -1.233   5.365  -9.629  1.00  1.03           H  
ATOM   1192 2HB  MET A  73      -0.377   5.780 -11.115  1.00  1.03           H  
ATOM   1193 1HG  MET A  73      -2.946   6.895 -10.096  1.00  1.03           H  
ATOM   1194 2HG  MET A  73      -1.401   7.695 -10.218  1.00  1.03           H  
ATOM   1195 1HE  MET A  73      -1.035   8.458 -14.046  1.00  1.03           H  
ATOM   1196 2HE  MET A  73      -0.549   8.922 -12.400  1.00  1.03           H  
ATOM   1197 3HE  MET A  73      -0.215   7.292 -13.001  1.00  1.03           H  
ATOM   1198  N   ARG A  74      -1.336   2.389 -10.836  1.00  1.07           N  
ATOM   1199  CA  ARG A  74      -0.565   1.202 -11.158  1.00  1.07           C  
ATOM   1200  C   ARG A  74      -1.115   0.560 -12.424  1.00  1.07           C  
ATOM   1201  O   ARG A  74      -0.349   0.128 -13.285  1.00  1.07           O  
ATOM   1202  CB  ARG A  74      -0.559   0.218 -10.006  1.00  1.07           C  
ATOM   1203  CG  ARG A  74       0.311   0.649  -8.840  1.00  1.07           C  
ATOM   1204  CD  ARG A  74       0.196  -0.265  -7.699  1.00  1.07           C  
ATOM   1205  NE  ARG A  74       0.668  -1.604  -8.005  1.00  1.07           N  
ATOM   1206  CZ  ARG A  74       1.958  -1.984  -7.954  1.00  1.07           C  
ATOM   1207  NH1 ARG A  74       2.887  -1.120  -7.636  1.00  1.07           N  
ATOM   1208  NH2 ARG A  74       2.298  -3.227  -8.224  1.00  1.07           N  
ATOM   1209  H   ARG A  74      -1.863   2.444  -9.965  1.00  1.07           H  
ATOM   1210  HA  ARG A  74       0.465   1.501 -11.343  1.00  1.07           H  
ATOM   1211 1HB  ARG A  74      -1.578   0.098  -9.633  1.00  1.07           H  
ATOM   1212 2HB  ARG A  74      -0.215  -0.754 -10.352  1.00  1.07           H  
ATOM   1213 1HG  ARG A  74       1.353   0.664  -9.157  1.00  1.07           H  
ATOM   1214 2HG  ARG A  74       0.023   1.647  -8.516  1.00  1.07           H  
ATOM   1215 1HD  ARG A  74       0.786   0.120  -6.877  1.00  1.07           H  
ATOM   1216 2HD  ARG A  74      -0.850  -0.330  -7.400  1.00  1.07           H  
ATOM   1217  HE  ARG A  74      -0.018  -2.303  -8.258  1.00  1.07           H  
ATOM   1218 1HH1 ARG A  74       2.638  -0.167  -7.435  1.00  1.07           H  
ATOM   1219 2HH1 ARG A  74       3.854  -1.422  -7.598  1.00  1.07           H  
ATOM   1220 1HH2 ARG A  74       1.597  -3.909  -8.469  1.00  1.07           H  
ATOM   1221 2HH2 ARG A  74       3.282  -3.484  -8.176  1.00  1.07           H  
ATOM   1222  N   LYS A  75      -2.442   0.532 -12.580  1.00  1.11           N  
ATOM   1223  CA  LYS A  75      -3.018  -0.034 -13.793  1.00  1.11           C  
ATOM   1224  C   LYS A  75      -2.634   0.808 -15.018  1.00  1.11           C  
ATOM   1225  O   LYS A  75      -2.335   0.271 -16.097  1.00  1.11           O  
ATOM   1226  CB  LYS A  75      -4.534  -0.156 -13.643  1.00  1.11           C  
ATOM   1227  CG  LYS A  75      -4.964  -1.248 -12.653  1.00  1.11           C  
ATOM   1228  CD  LYS A  75      -6.478  -1.316 -12.506  1.00  1.11           C  
ATOM   1229  CE  LYS A  75      -6.893  -2.389 -11.512  1.00  1.11           C  
ATOM   1230  NZ  LYS A  75      -8.372  -2.437 -11.338  1.00  1.11           N  
ATOM   1231  H   LYS A  75      -3.057   0.876 -11.836  1.00  1.11           H  
ATOM   1232  HA  LYS A  75      -2.608  -1.033 -13.933  1.00  1.11           H  
ATOM   1233 1HB  LYS A  75      -4.939   0.794 -13.285  1.00  1.11           H  
ATOM   1234 2HB  LYS A  75      -4.983  -0.365 -14.609  1.00  1.11           H  
ATOM   1235 1HG  LYS A  75      -4.594  -2.213 -12.995  1.00  1.11           H  
ATOM   1236 2HG  LYS A  75      -4.525  -1.040 -11.681  1.00  1.11           H  
ATOM   1237 1HD  LYS A  75      -6.843  -0.348 -12.151  1.00  1.11           H  
ATOM   1238 2HD  LYS A  75      -6.932  -1.527 -13.471  1.00  1.11           H  
ATOM   1239 1HE  LYS A  75      -6.547  -3.359 -11.865  1.00  1.11           H  
ATOM   1240 2HE  LYS A  75      -6.431  -2.177 -10.546  1.00  1.11           H  
ATOM   1241 1HZ  LYS A  75      -8.613  -3.158 -10.671  1.00  1.11           H  
ATOM   1242 2HZ  LYS A  75      -8.696  -1.538 -10.998  1.00  1.11           H  
ATOM   1243 3HZ  LYS A  75      -8.811  -2.641 -12.224  1.00  1.11           H  
ATOM   1244  N   VAL A  76      -2.596   2.135 -14.854  1.00  1.16           N  
ATOM   1245  CA  VAL A  76      -2.215   3.002 -15.964  1.00  1.16           C  
ATOM   1246  C   VAL A  76      -0.762   2.798 -16.357  1.00  1.16           C  
ATOM   1247  O   VAL A  76      -0.450   2.621 -17.527  1.00  1.16           O  
ATOM   1248  CB  VAL A  76      -2.375   4.491 -15.612  1.00  1.16           C  
ATOM   1249  CG1 VAL A  76      -1.801   5.301 -16.698  1.00  1.16           C  
ATOM   1250  CG2 VAL A  76      -3.802   4.840 -15.436  1.00  1.16           C  
ATOM   1251  H   VAL A  76      -2.870   2.540 -13.955  1.00  1.16           H  
ATOM   1252  HA  VAL A  76      -2.848   2.767 -16.820  1.00  1.16           H  
ATOM   1253  HB  VAL A  76      -1.823   4.703 -14.699  1.00  1.16           H  
ATOM   1254 1HG1 VAL A  76      -1.878   6.343 -16.460  1.00  1.16           H  
ATOM   1255 2HG1 VAL A  76      -0.768   5.039 -16.816  1.00  1.16           H  
ATOM   1256 3HG1 VAL A  76      -2.333   5.092 -17.617  1.00  1.16           H  
ATOM   1257 1HG2 VAL A  76      -3.897   5.895 -15.189  1.00  1.16           H  
ATOM   1258 2HG2 VAL A  76      -4.323   4.633 -16.364  1.00  1.16           H  
ATOM   1259 3HG2 VAL A  76      -4.226   4.249 -14.641  1.00  1.16           H  
ATOM   1260  N   LEU A  77       0.123   2.792 -15.361  1.00  1.22           N  
ATOM   1261  CA  LEU A  77       1.557   2.674 -15.575  1.00  1.22           C  
ATOM   1262  C   LEU A  77       1.972   1.274 -16.021  1.00  1.22           C  
ATOM   1263  O   LEU A  77       2.977   1.112 -16.714  1.00  1.22           O  
ATOM   1264  CB  LEU A  77       2.270   3.101 -14.281  1.00  1.22           C  
ATOM   1265  CG  LEU A  77       2.580   4.631 -14.162  1.00  1.22           C  
ATOM   1266  CD1 LEU A  77       1.337   5.422 -14.447  1.00  1.22           C  
ATOM   1267  CD2 LEU A  77       3.032   4.968 -12.744  1.00  1.22           C  
ATOM   1268  H   LEU A  77      -0.213   2.914 -14.411  1.00  1.22           H  
ATOM   1269  HA  LEU A  77       1.835   3.366 -16.355  1.00  1.22           H  
ATOM   1270 1HB  LEU A  77       1.647   2.820 -13.439  1.00  1.22           H  
ATOM   1271 2HB  LEU A  77       3.201   2.556 -14.201  1.00  1.22           H  
ATOM   1272  HG  LEU A  77       3.351   4.899 -14.884  1.00  1.22           H  
ATOM   1273 1HD1 LEU A  77       1.560   6.485 -14.373  1.00  1.22           H  
ATOM   1274 2HD1 LEU A  77       0.994   5.193 -15.433  1.00  1.22           H  
ATOM   1275 3HD1 LEU A  77       0.570   5.165 -13.735  1.00  1.22           H  
ATOM   1276 1HD2 LEU A  77       3.240   6.035 -12.672  1.00  1.22           H  
ATOM   1277 2HD2 LEU A  77       2.235   4.703 -12.046  1.00  1.22           H  
ATOM   1278 3HD2 LEU A  77       3.909   4.418 -12.496  1.00  1.22           H  
ATOM   1279  N   LYS A  78       1.174   0.267 -15.663  1.00  1.26           N  
ATOM   1280  CA  LYS A  78       1.426  -1.110 -16.062  1.00  1.26           C  
ATOM   1281  C   LYS A  78       0.990  -1.362 -17.500  1.00  1.26           C  
ATOM   1282  O   LYS A  78       1.684  -2.063 -18.240  1.00  1.26           O  
ATOM   1283  CB  LYS A  78       0.701  -2.091 -15.141  1.00  1.26           C  
ATOM   1284  CG  LYS A  78       0.942  -3.562 -15.459  1.00  1.26           C  
ATOM   1285  CD  LYS A  78       0.287  -4.471 -14.417  1.00  1.26           C  
ATOM   1286  CE  LYS A  78       0.528  -5.945 -14.732  1.00  1.26           C  
ATOM   1287  NZ  LYS A  78      -0.110  -6.842 -13.727  1.00  1.26           N  
ATOM   1288  H   LYS A  78       0.383   0.447 -15.052  1.00  1.26           H  
ATOM   1289  HA  LYS A  78       2.497  -1.296 -15.999  1.00  1.26           H  
ATOM   1290 1HB  LYS A  78       1.010  -1.916 -14.111  1.00  1.26           H  
ATOM   1291 2HB  LYS A  78      -0.374  -1.903 -15.194  1.00  1.26           H  
ATOM   1292 1HG  LYS A  78       0.525  -3.789 -16.442  1.00  1.26           H  
ATOM   1293 2HG  LYS A  78       2.013  -3.756 -15.483  1.00  1.26           H  
ATOM   1294 1HD  LYS A  78       0.695  -4.245 -13.431  1.00  1.26           H  
ATOM   1295 2HD  LYS A  78      -0.787  -4.280 -14.399  1.00  1.26           H  
ATOM   1296 1HE  LYS A  78       0.118  -6.169 -15.716  1.00  1.26           H  
ATOM   1297 2HE  LYS A  78       1.601  -6.136 -14.744  1.00  1.26           H  
ATOM   1298 1HZ  LYS A  78       0.072  -7.806 -13.971  1.00  1.26           H  
ATOM   1299 2HZ  LYS A  78       0.272  -6.650 -12.812  1.00  1.26           H  
ATOM   1300 3HZ  LYS A  78      -1.107  -6.681 -13.716  1.00  1.26           H  
ATOM   1301  N   SER A  79      -0.162  -0.812 -17.905  1.00  1.27           N  
ATOM   1302  CA  SER A  79      -0.651  -1.068 -19.249  1.00  1.27           C  
ATOM   1303  C   SER A  79       0.460  -0.719 -20.254  1.00  1.27           C  
ATOM   1304  O   SER A  79       0.925   0.429 -20.268  1.00  1.27           O  
ATOM   1305  CB  SER A  79      -1.873  -0.212 -19.523  1.00  1.27           C  
ATOM   1306  OG  SER A  79      -2.933  -0.555 -18.666  1.00  1.27           O  
ATOM   1307  H   SER A  79      -0.727  -0.247 -17.267  1.00  1.27           H  
ATOM   1308  HA  SER A  79      -0.955  -2.103 -19.299  1.00  1.27           H  
ATOM   1309 1HB  SER A  79      -1.614   0.841 -19.375  1.00  1.27           H  
ATOM   1310 2HB  SER A  79      -2.181  -0.334 -20.559  1.00  1.27           H  
ATOM   1311  HG  SER A  79      -2.616  -0.359 -17.749  1.00  1.27           H  
ATOM   1312  N   PRO A  80       0.854  -1.652 -21.153  1.00  1.25           N  
ATOM   1313  CA  PRO A  80       1.887  -1.481 -22.157  1.00  1.25           C  
ATOM   1314  C   PRO A  80       1.746  -0.231 -22.993  1.00  1.25           C  
ATOM   1315  O   PRO A  80       2.739   0.399 -23.325  1.00  1.25           O  
ATOM   1316  CB  PRO A  80       1.696  -2.726 -23.029  1.00  1.25           C  
ATOM   1317  CG  PRO A  80       1.175  -3.766 -22.079  1.00  1.25           C  
ATOM   1318  CD  PRO A  80       0.258  -3.014 -21.146  1.00  1.25           C  
ATOM   1319  HA  PRO A  80       2.869  -1.505 -21.659  1.00  1.25           H  
ATOM   1320 1HB  PRO A  80       1.001  -2.507 -23.856  1.00  1.25           H  
ATOM   1321 2HB  PRO A  80       2.654  -3.011 -23.488  1.00  1.25           H  
ATOM   1322 1HG  PRO A  80       0.657  -4.564 -22.632  1.00  1.25           H  
ATOM   1323 2HG  PRO A  80       2.013  -4.242 -21.547  1.00  1.25           H  
ATOM   1324 1HD  PRO A  80      -0.779  -3.007 -21.516  1.00  1.25           H  
ATOM   1325 2HD  PRO A  80       0.368  -3.493 -20.159  1.00  1.25           H  
ATOM   1326  N   ALA A  81       0.519   0.180 -23.306  1.00  1.20           N  
ATOM   1327  CA  ALA A  81       0.371   1.369 -24.136  1.00  1.20           C  
ATOM   1328  C   ALA A  81       0.950   2.605 -23.445  1.00  1.20           C  
ATOM   1329  O   ALA A  81       1.570   3.456 -24.088  1.00  1.20           O  
ATOM   1330  CB  ALA A  81      -1.094   1.581 -24.481  1.00  1.20           C  
ATOM   1331  H   ALA A  81      -0.295  -0.334 -23.004  1.00  1.20           H  
ATOM   1332  HA  ALA A  81       0.931   1.206 -25.060  1.00  1.20           H  
ATOM   1333 1HB  ALA A  81      -1.190   2.430 -25.131  1.00  1.20           H  
ATOM   1334 2HB  ALA A  81      -1.474   0.700 -24.993  1.00  1.20           H  
ATOM   1335 3HB  ALA A  81      -1.666   1.750 -23.571  1.00  1.20           H  
ATOM   1336  N   PHE A  82       0.751   2.701 -22.125  1.00  1.13           N  
ATOM   1337  CA  PHE A  82       1.220   3.855 -21.374  1.00  1.13           C  
ATOM   1338  C   PHE A  82       2.718   3.758 -21.302  1.00  1.13           C  
ATOM   1339  O   PHE A  82       3.432   4.729 -21.529  1.00  1.13           O  
ATOM   1340  CB  PHE A  82       0.678   3.873 -19.958  1.00  1.13           C  
ATOM   1341  CG  PHE A  82       0.973   5.131 -19.153  1.00  1.13           C  
ATOM   1342  CD1 PHE A  82       0.137   6.202 -19.258  1.00  1.13           C  
ATOM   1343  CD2 PHE A  82       2.062   5.234 -18.309  1.00  1.13           C  
ATOM   1344  CE1 PHE A  82       0.329   7.350 -18.522  1.00  1.13           C  
ATOM   1345  CE2 PHE A  82       2.276   6.387 -17.570  1.00  1.13           C  
ATOM   1346  CZ  PHE A  82       1.394   7.441 -17.672  1.00  1.13           C  
ATOM   1347  H   PHE A  82       0.313   1.938 -21.617  1.00  1.13           H  
ATOM   1348  HA  PHE A  82       0.936   4.770 -21.895  1.00  1.13           H  
ATOM   1349 1HB  PHE A  82      -0.403   3.730 -19.981  1.00  1.13           H  
ATOM   1350 2HB  PHE A  82       1.098   3.022 -19.414  1.00  1.13           H  
ATOM   1351  HD1 PHE A  82      -0.694   6.113 -19.922  1.00  1.13           H  
ATOM   1352  HD2 PHE A  82       2.749   4.387 -18.225  1.00  1.13           H  
ATOM   1353  HE1 PHE A  82      -0.369   8.182 -18.617  1.00  1.13           H  
ATOM   1354  HE2 PHE A  82       3.135   6.456 -16.900  1.00  1.13           H  
ATOM   1355  HZ  PHE A  82       1.546   8.344 -17.089  1.00  1.13           H  
ATOM   1356  N   LYS A  83       3.201   2.571 -20.944  1.00  1.06           N  
ATOM   1357  CA  LYS A  83       4.630   2.379 -20.779  1.00  1.06           C  
ATOM   1358  C   LYS A  83       5.382   2.722 -22.063  1.00  1.06           C  
ATOM   1359  O   LYS A  83       6.422   3.393 -22.024  1.00  1.06           O  
ATOM   1360  CB  LYS A  83       4.911   0.961 -20.300  1.00  1.06           C  
ATOM   1361  CG  LYS A  83       6.372   0.661 -20.036  1.00  1.06           C  
ATOM   1362  CD  LYS A  83       6.535  -0.689 -19.377  1.00  1.06           C  
ATOM   1363  CE  LYS A  83       7.995  -1.015 -19.132  1.00  1.06           C  
ATOM   1364  NZ  LYS A  83       8.155  -2.285 -18.378  1.00  1.06           N  
ATOM   1365  H   LYS A  83       2.552   1.796 -20.781  1.00  1.06           H  
ATOM   1366  HA  LYS A  83       4.974   3.066 -20.009  1.00  1.06           H  
ATOM   1367 1HB  LYS A  83       4.354   0.772 -19.374  1.00  1.06           H  
ATOM   1368 2HB  LYS A  83       4.545   0.257 -21.047  1.00  1.06           H  
ATOM   1369 1HG  LYS A  83       6.914   0.661 -20.979  1.00  1.06           H  
ATOM   1370 2HG  LYS A  83       6.792   1.422 -19.395  1.00  1.06           H  
ATOM   1371 1HD  LYS A  83       6.014  -0.687 -18.412  1.00  1.06           H  
ATOM   1372 2HD  LYS A  83       6.091  -1.458 -20.008  1.00  1.06           H  
ATOM   1373 1HE  LYS A  83       8.500  -1.108 -20.089  1.00  1.06           H  
ATOM   1374 2HE  LYS A  83       8.455  -0.208 -18.561  1.00  1.06           H  
ATOM   1375 1HZ  LYS A  83       9.128  -2.478 -18.223  1.00  1.06           H  
ATOM   1376 2HZ  LYS A  83       7.688  -2.185 -17.456  1.00  1.06           H  
ATOM   1377 3HZ  LYS A  83       7.739  -3.043 -18.883  1.00  1.06           H  
ATOM   1378  N   GLN A  84       4.837   2.302 -23.212  1.00  0.99           N  
ATOM   1379  CA  GLN A  84       5.463   2.621 -24.483  1.00  0.99           C  
ATOM   1380  C   GLN A  84       5.454   4.124 -24.684  1.00  0.99           C  
ATOM   1381  O   GLN A  84       6.452   4.699 -25.114  1.00  0.99           O  
ATOM   1382  CB  GLN A  84       4.696   1.988 -25.653  1.00  0.99           C  
ATOM   1383  CG  GLN A  84       4.778   0.467 -25.787  1.00  0.99           C  
ATOM   1384  CD  GLN A  84       3.876  -0.034 -26.926  1.00  0.99           C  
ATOM   1385  OE1 GLN A  84       2.983   0.687 -27.391  1.00  0.99           O  
ATOM   1386  NE2 GLN A  84       4.128  -1.260 -27.393  1.00  0.99           N  
ATOM   1387  H   GLN A  84       3.989   1.739 -23.201  1.00  0.99           H  
ATOM   1388  HA  GLN A  84       6.492   2.270 -24.474  1.00  0.99           H  
ATOM   1389 1HB  GLN A  84       3.637   2.240 -25.552  1.00  0.99           H  
ATOM   1390 2HB  GLN A  84       5.039   2.425 -26.585  1.00  0.99           H  
ATOM   1391 1HG  GLN A  84       5.806   0.200 -26.029  1.00  0.99           H  
ATOM   1392 2HG  GLN A  84       4.487  -0.009 -24.868  1.00  0.99           H  
ATOM   1393 1HE2 GLN A  84       3.604  -1.623 -28.203  1.00  0.99           H  
ATOM   1394 2HE2 GLN A  84       4.859  -1.809 -26.990  1.00  0.99           H  
ATOM   1395  N   ALA A  85       4.343   4.775 -24.339  1.00  0.94           N  
ATOM   1396  CA  ALA A  85       4.223   6.213 -24.487  1.00  0.94           C  
ATOM   1397  C   ALA A  85       5.240   6.959 -23.653  1.00  0.94           C  
ATOM   1398  O   ALA A  85       5.822   7.944 -24.101  1.00  0.94           O  
ATOM   1399  CB  ALA A  85       2.855   6.634 -24.103  1.00  0.94           C  
ATOM   1400  H   ALA A  85       3.529   4.257 -23.993  1.00  0.94           H  
ATOM   1401  HA  ALA A  85       4.389   6.451 -25.542  1.00  0.94           H  
ATOM   1402 1HB  ALA A  85       2.738   7.689 -24.275  1.00  0.94           H  
ATOM   1403 2HB  ALA A  85       2.194   6.075 -24.702  1.00  0.94           H  
ATOM   1404 3HB  ALA A  85       2.672   6.408 -23.070  1.00  0.94           H  
ATOM   1405  N   VAL A  86       5.485   6.459 -22.436  1.00  0.90           N  
ATOM   1406  CA  VAL A  86       6.459   7.079 -21.555  1.00  0.90           C  
ATOM   1407  C   VAL A  86       7.835   6.965 -22.191  1.00  0.90           C  
ATOM   1408  O   VAL A  86       8.591   7.940 -22.208  1.00  0.90           O  
ATOM   1409  CB  VAL A  86       6.465   6.437 -20.158  1.00  0.90           C  
ATOM   1410  CG1 VAL A  86       7.617   6.974 -19.362  1.00  0.90           C  
ATOM   1411  CG2 VAL A  86       5.181   6.754 -19.424  1.00  0.90           C  
ATOM   1412  H   VAL A  86       4.951   5.650 -22.118  1.00  0.90           H  
ATOM   1413  HA  VAL A  86       6.206   8.133 -21.444  1.00  0.90           H  
ATOM   1414  HB  VAL A  86       6.578   5.359 -20.260  1.00  0.90           H  
ATOM   1415 1HG1 VAL A  86       7.603   6.508 -18.398  1.00  0.90           H  
ATOM   1416 2HG1 VAL A  86       8.555   6.744 -19.870  1.00  0.90           H  
ATOM   1417 3HG1 VAL A  86       7.517   8.054 -19.249  1.00  0.90           H  
ATOM   1418 1HG2 VAL A  86       5.205   6.293 -18.441  1.00  0.90           H  
ATOM   1419 2HG2 VAL A  86       5.080   7.829 -19.316  1.00  0.90           H  
ATOM   1420 3HG2 VAL A  86       4.344   6.367 -19.984  1.00  0.90           H  
ATOM   1421  N   LYS A  87       8.157   5.784 -22.732  1.00  0.87           N  
ATOM   1422  CA  LYS A  87       9.433   5.597 -23.415  1.00  0.87           C  
ATOM   1423  C   LYS A  87       9.555   6.611 -24.547  1.00  0.87           C  
ATOM   1424  O   LYS A  87      10.578   7.286 -24.673  1.00  0.87           O  
ATOM   1425  CB  LYS A  87       9.566   4.172 -23.963  1.00  0.87           C  
ATOM   1426  CG  LYS A  87      10.899   3.871 -24.673  1.00  0.87           C  
ATOM   1427  CD  LYS A  87      10.951   2.413 -25.149  1.00  0.87           C  
ATOM   1428  CE  LYS A  87      12.313   2.051 -25.756  1.00  0.87           C  
ATOM   1429  NZ  LYS A  87      12.580   2.786 -27.029  1.00  0.87           N  
ATOM   1430  H   LYS A  87       7.500   5.003 -22.664  1.00  0.87           H  
ATOM   1431  HA  LYS A  87      10.240   5.780 -22.706  1.00  0.87           H  
ATOM   1432 1HB  LYS A  87       9.436   3.458 -23.149  1.00  0.87           H  
ATOM   1433 2HB  LYS A  87       8.774   3.985 -24.679  1.00  0.87           H  
ATOM   1434 1HG  LYS A  87      11.008   4.533 -25.540  1.00  0.87           H  
ATOM   1435 2HG  LYS A  87      11.728   4.056 -23.992  1.00  0.87           H  
ATOM   1436 1HD  LYS A  87      10.748   1.750 -24.307  1.00  0.87           H  
ATOM   1437 2HD  LYS A  87      10.180   2.258 -25.904  1.00  0.87           H  
ATOM   1438 1HE  LYS A  87      13.097   2.294 -25.040  1.00  0.87           H  
ATOM   1439 2HE  LYS A  87      12.336   0.981 -25.957  1.00  0.87           H  
ATOM   1440 1HZ  LYS A  87      13.478   2.532 -27.400  1.00  0.87           H  
ATOM   1441 2HZ  LYS A  87      11.874   2.576 -27.712  1.00  0.87           H  
ATOM   1442 3HZ  LYS A  87      12.581   3.803 -26.864  1.00  0.87           H  
ATOM   1443  N   VAL A  88       8.493   6.761 -25.339  1.00  0.86           N  
ATOM   1444  CA  VAL A  88       8.522   7.707 -26.442  1.00  0.86           C  
ATOM   1445  C   VAL A  88       8.728   9.125 -25.937  1.00  0.86           C  
ATOM   1446  O   VAL A  88       9.511   9.875 -26.519  1.00  0.86           O  
ATOM   1447  CB  VAL A  88       7.238   7.653 -27.265  1.00  0.86           C  
ATOM   1448  CG1 VAL A  88       7.241   8.790 -28.259  1.00  0.86           C  
ATOM   1449  CG2 VAL A  88       7.138   6.350 -27.977  1.00  0.86           C  
ATOM   1450  H   VAL A  88       7.668   6.179 -25.187  1.00  0.86           H  
ATOM   1451  HA  VAL A  88       9.357   7.445 -27.093  1.00  0.86           H  
ATOM   1452  HB  VAL A  88       6.388   7.767 -26.606  1.00  0.86           H  
ATOM   1453 1HG1 VAL A  88       6.321   8.764 -28.850  1.00  0.86           H  
ATOM   1454 2HG1 VAL A  88       7.302   9.733 -27.717  1.00  0.86           H  
ATOM   1455 3HG1 VAL A  88       8.097   8.692 -28.922  1.00  0.86           H  
ATOM   1456 1HG2 VAL A  88       6.222   6.345 -28.542  1.00  0.86           H  
ATOM   1457 2HG2 VAL A  88       7.986   6.229 -28.650  1.00  0.86           H  
ATOM   1458 3HG2 VAL A  88       7.130   5.537 -27.268  1.00  0.86           H  
ATOM   1459  N   MET A  89       8.045   9.507 -24.856  1.00  0.87           N  
ATOM   1460  CA  MET A  89       8.242  10.845 -24.325  1.00  0.87           C  
ATOM   1461  C   MET A  89       9.676  11.046 -23.864  1.00  0.87           C  
ATOM   1462  O   MET A  89      10.222  12.136 -24.013  1.00  0.87           O  
ATOM   1463  CB  MET A  89       7.283  11.128 -23.177  1.00  0.87           C  
ATOM   1464  CG  MET A  89       5.856  11.314 -23.583  1.00  0.87           C  
ATOM   1465  SD  MET A  89       5.693  12.671 -24.727  1.00  0.87           S  
ATOM   1466  CE  MET A  89       6.227  14.025 -23.673  1.00  0.87           C  
ATOM   1467  H   MET A  89       7.386   8.868 -24.415  1.00  0.87           H  
ATOM   1468  HA  MET A  89       8.043  11.560 -25.122  1.00  0.87           H  
ATOM   1469 1HB  MET A  89       7.328  10.304 -22.464  1.00  0.87           H  
ATOM   1470 2HB  MET A  89       7.600  12.029 -22.662  1.00  0.87           H  
ATOM   1471 1HG  MET A  89       5.491  10.413 -24.066  1.00  0.87           H  
ATOM   1472 2HG  MET A  89       5.239  11.515 -22.707  1.00  0.87           H  
ATOM   1473 1HE  MET A  89       6.197  14.958 -24.232  1.00  0.87           H  
ATOM   1474 2HE  MET A  89       5.569  14.097 -22.804  1.00  0.87           H  
ATOM   1475 3HE  MET A  89       7.250  13.846 -23.345  1.00  0.87           H  
ATOM   1476  N   GLU A  90      10.320   9.998 -23.350  1.00  0.87           N  
ATOM   1477  CA  GLU A  90      11.712  10.128 -22.938  1.00  0.87           C  
ATOM   1478  C   GLU A  90      12.581  10.364 -24.167  1.00  0.87           C  
ATOM   1479  O   GLU A  90      13.529  11.138 -24.135  1.00  0.87           O  
ATOM   1480  CB  GLU A  90      12.197   8.870 -22.218  1.00  0.87           C  
ATOM   1481  CG  GLU A  90      13.615   8.960 -21.642  1.00  0.87           C  
ATOM   1482  CD  GLU A  90      13.742   9.925 -20.502  1.00  0.87           C  
ATOM   1483  OE1 GLU A  90      12.744  10.226 -19.900  1.00  0.87           O  
ATOM   1484  OE2 GLU A  90      14.837  10.346 -20.223  1.00  0.87           O  
ATOM   1485  H   GLU A  90       9.827   9.114 -23.213  1.00  0.87           H  
ATOM   1486  HA  GLU A  90      11.810  10.987 -22.276  1.00  0.87           H  
ATOM   1487 1HB  GLU A  90      11.505   8.639 -21.419  1.00  0.87           H  
ATOM   1488 2HB  GLU A  90      12.184   8.030 -22.906  1.00  0.87           H  
ATOM   1489 1HG  GLU A  90      13.928   7.976 -21.309  1.00  0.87           H  
ATOM   1490 2HG  GLU A  90      14.286   9.270 -22.443  1.00  0.87           H  
ATOM   1491  N   GLU A  91      12.275   9.677 -25.265  1.00  0.88           N  
ATOM   1492  CA  GLU A  91      13.055   9.861 -26.484  1.00  0.88           C  
ATOM   1493  C   GLU A  91      12.825  11.252 -27.104  1.00  0.88           C  
ATOM   1494  O   GLU A  91      13.763  11.879 -27.602  1.00  0.88           O  
ATOM   1495  CB  GLU A  91      12.722   8.759 -27.504  1.00  0.88           C  
ATOM   1496  CG  GLU A  91      13.186   7.357 -27.081  1.00  0.88           C  
ATOM   1497  CD  GLU A  91      12.804   6.252 -28.049  1.00  0.88           C  
ATOM   1498  OE1 GLU A  91      12.183   6.522 -29.050  1.00  0.88           O  
ATOM   1499  OE2 GLU A  91      13.128   5.110 -27.759  1.00  0.88           O  
ATOM   1500  H   GLU A  91      11.502   9.011 -25.237  1.00  0.88           H  
ATOM   1501  HA  GLU A  91      14.110   9.781 -26.225  1.00  0.88           H  
ATOM   1502 1HB  GLU A  91      11.642   8.722 -27.656  1.00  0.88           H  
ATOM   1503 2HB  GLU A  91      13.181   8.996 -28.461  1.00  0.88           H  
ATOM   1504 1HG  GLU A  91      14.268   7.369 -26.972  1.00  0.88           H  
ATOM   1505 2HG  GLU A  91      12.757   7.135 -26.104  1.00  0.88           H  
ATOM   1506  N   GLN A  92      11.574  11.733 -27.069  1.00  0.90           N  
ATOM   1507  CA  GLN A  92      11.220  13.035 -27.644  1.00  0.90           C  
ATOM   1508  C   GLN A  92      11.669  14.230 -26.794  1.00  0.90           C  
ATOM   1509  O   GLN A  92      12.165  15.225 -27.327  1.00  0.90           O  
ATOM   1510  CB  GLN A  92       9.702  13.132 -27.853  1.00  0.90           C  
ATOM   1511  CG  GLN A  92       9.122  12.197 -28.927  1.00  0.90           C  
ATOM   1512  CD  GLN A  92       7.593  12.301 -29.014  1.00  0.90           C  
ATOM   1513  OE1 GLN A  92       6.971  12.928 -28.154  1.00  0.90           O  
ATOM   1514  NE2 GLN A  92       6.994  11.703 -30.043  1.00  0.90           N  
ATOM   1515  H   GLN A  92      10.843  11.153 -26.662  1.00  0.90           H  
ATOM   1516  HA  GLN A  92      11.708  13.115 -28.613  1.00  0.90           H  
ATOM   1517 1HB  GLN A  92       9.203  12.894 -26.910  1.00  0.90           H  
ATOM   1518 2HB  GLN A  92       9.437  14.156 -28.108  1.00  0.90           H  
ATOM   1519 1HG  GLN A  92       9.541  12.469 -29.894  1.00  0.90           H  
ATOM   1520 2HG  GLN A  92       9.387  11.170 -28.683  1.00  0.90           H  
ATOM   1521 1HE2 GLN A  92       5.996  11.751 -30.148  1.00  0.90           H  
ATOM   1522 2HE2 GLN A  92       7.531  11.203 -30.726  1.00  0.90           H  
ATOM   1523  N   GLU A  93      11.488  14.133 -25.475  1.00  0.91           N  
ATOM   1524  CA  GLU A  93      11.819  15.208 -24.549  1.00  0.91           C  
ATOM   1525  C   GLU A  93      12.600  14.711 -23.317  1.00  0.91           C  
ATOM   1526  O   GLU A  93      12.151  14.914 -22.184  1.00  0.91           O  
ATOM   1527  CB  GLU A  93      10.539  15.909 -24.077  1.00  0.91           C  
ATOM   1528  CG  GLU A  93       9.720  16.612 -25.157  1.00  0.91           C  
ATOM   1529  CD  GLU A  93       8.517  17.366 -24.591  1.00  0.91           C  
ATOM   1530  OE1 GLU A  93       8.264  17.256 -23.405  1.00  0.91           O  
ATOM   1531  OE2 GLU A  93       7.858  18.062 -25.348  1.00  0.91           O  
ATOM   1532  H   GLU A  93      11.083  13.288 -25.086  1.00  0.91           H  
ATOM   1533  HA  GLU A  93      12.415  15.949 -25.076  1.00  0.91           H  
ATOM   1534 1HB  GLU A  93       9.889  15.169 -23.618  1.00  0.91           H  
ATOM   1535 2HB  GLU A  93      10.788  16.640 -23.319  1.00  0.91           H  
ATOM   1536 1HG  GLU A  93      10.364  17.308 -25.695  1.00  0.91           H  
ATOM   1537 2HG  GLU A  93       9.364  15.865 -25.867  1.00  0.91           H  
ATOM   1538  N   PRO A  94      13.822  14.163 -23.491  1.00  0.91           N  
ATOM   1539  CA  PRO A  94      14.656  13.567 -22.453  1.00  0.91           C  
ATOM   1540  C   PRO A  94      15.114  14.576 -21.421  1.00  0.91           C  
ATOM   1541  O   PRO A  94      15.513  14.212 -20.315  1.00  0.91           O  
ATOM   1542  CB  PRO A  94      15.866  13.049 -23.238  1.00  0.91           C  
ATOM   1543  CG  PRO A  94      15.909  13.901 -24.489  1.00  0.91           C  
ATOM   1544  CD  PRO A  94      14.465  14.175 -24.825  1.00  0.91           C  
ATOM   1545  HA  PRO A  94      14.108  12.735 -21.977  1.00  0.91           H  
ATOM   1546 1HB  PRO A  94      16.773  13.155 -22.625  1.00  0.91           H  
ATOM   1547 2HB  PRO A  94      15.747  11.975 -23.444  1.00  0.91           H  
ATOM   1548 1HG  PRO A  94      16.487  14.817 -24.305  1.00  0.91           H  
ATOM   1549 2HG  PRO A  94      16.424  13.357 -25.294  1.00  0.91           H  
ATOM   1550 1HD  PRO A  94      14.393  15.139 -25.327  1.00  0.91           H  
ATOM   1551 2HD  PRO A  94      14.085  13.355 -25.441  1.00  0.91           H  
ATOM   1552  N   ASN A  95      15.071  15.853 -21.803  1.00  0.92           N  
ATOM   1553  CA  ASN A  95      15.522  16.934 -20.955  1.00  0.92           C  
ATOM   1554  C   ASN A  95      14.388  17.629 -20.211  1.00  0.92           C  
ATOM   1555  O   ASN A  95      14.626  18.638 -19.552  1.00  0.92           O  
ATOM   1556  CB  ASN A  95      16.283  17.938 -21.793  1.00  0.92           C  
ATOM   1557  CG  ASN A  95      17.578  17.376 -22.332  1.00  0.92           C  
ATOM   1558  OD1 ASN A  95      18.288  16.637 -21.642  1.00  0.92           O  
ATOM   1559  ND2 ASN A  95      17.896  17.714 -23.558  1.00  0.92           N  
ATOM   1560  H   ASN A  95      14.727  16.081 -22.720  1.00  0.92           H  
ATOM   1561  HA  ASN A  95      16.197  16.523 -20.204  1.00  0.92           H  
ATOM   1562 1HB  ASN A  95      15.659  18.254 -22.630  1.00  0.92           H  
ATOM   1563 2HB  ASN A  95      16.502  18.822 -21.194  1.00  0.92           H  
ATOM   1564 1HD2 ASN A  95      18.744  17.373 -23.967  1.00  0.92           H  
ATOM   1565 2HD2 ASN A  95      17.295  18.316 -24.083  1.00  0.92           H  
ATOM   1566  N   ASN A  96      13.162  17.104 -20.315  1.00  0.91           N  
ATOM   1567  CA  ASN A  96      12.007  17.675 -19.622  1.00  0.91           C  
ATOM   1568  C   ASN A  96      11.757  16.976 -18.283  1.00  0.91           C  
ATOM   1569  O   ASN A  96      11.292  15.835 -18.286  1.00  0.91           O  
ATOM   1570  CB  ASN A  96      10.757  17.579 -20.465  1.00  0.91           C  
ATOM   1571  CG  ASN A  96       9.539  18.195 -19.796  1.00  0.91           C  
ATOM   1572  OD1 ASN A  96       9.583  18.607 -18.622  1.00  0.91           O  
ATOM   1573  ND2 ASN A  96       8.450  18.255 -20.520  1.00  0.91           N  
ATOM   1574  H   ASN A  96      13.010  16.278 -20.899  1.00  0.91           H  
ATOM   1575  HA  ASN A  96      12.199  18.729 -19.463  1.00  0.91           H  
ATOM   1576 1HB  ASN A  96      10.923  18.088 -21.414  1.00  0.91           H  
ATOM   1577 2HB  ASN A  96      10.554  16.537 -20.692  1.00  0.91           H  
ATOM   1578 1HD2 ASN A  96       7.611  18.645 -20.136  1.00  0.91           H  
ATOM   1579 2HD2 ASN A  96       8.451  17.897 -21.481  1.00  0.91           H  
ATOM   1580  N   PRO A  97      12.015  17.610 -17.121  1.00  0.91           N  
ATOM   1581  CA  PRO A  97      11.844  17.033 -15.803  1.00  0.91           C  
ATOM   1582  C   PRO A  97      10.478  16.377 -15.609  1.00  0.91           C  
ATOM   1583  O   PRO A  97      10.368  15.391 -14.894  1.00  0.91           O  
ATOM   1584  CB  PRO A  97      11.982  18.258 -14.891  1.00  0.91           C  
ATOM   1585  CG  PRO A  97      12.897  19.173 -15.641  1.00  0.91           C  
ATOM   1586  CD  PRO A  97      12.493  19.015 -17.084  1.00  0.91           C  
ATOM   1587  HA  PRO A  97      12.655  16.324 -15.611  1.00  0.91           H  
ATOM   1588 1HB  PRO A  97      10.990  18.699 -14.703  1.00  0.91           H  
ATOM   1589 2HB  PRO A  97      12.388  17.951 -13.915  1.00  0.91           H  
ATOM   1590 1HG  PRO A  97      12.786  20.206 -15.282  1.00  0.91           H  
ATOM   1591 2HG  PRO A  97      13.945  18.883 -15.466  1.00  0.91           H  
ATOM   1592 1HD  PRO A  97      11.689  19.715 -17.352  1.00  0.91           H  
ATOM   1593 2HD  PRO A  97      13.382  19.158 -17.669  1.00  0.91           H  
ATOM   1594  N   GLU A  98       9.426  16.889 -16.251  1.00  0.90           N  
ATOM   1595  CA  GLU A  98       8.102  16.298 -16.065  1.00  0.90           C  
ATOM   1596  C   GLU A  98       8.049  14.871 -16.619  1.00  0.90           C  
ATOM   1597  O   GLU A  98       7.382  13.983 -16.078  1.00  0.90           O  
ATOM   1598  CB  GLU A  98       7.049  17.199 -16.700  1.00  0.90           C  
ATOM   1599  CG  GLU A  98       6.890  18.534 -15.966  1.00  0.90           C  
ATOM   1600  CD  GLU A  98       5.916  19.508 -16.607  1.00  0.90           C  
ATOM   1601  OE1 GLU A  98       5.423  19.238 -17.679  1.00  0.90           O  
ATOM   1602  OE2 GLU A  98       5.665  20.528 -16.011  1.00  0.90           O  
ATOM   1603  H   GLU A  98       9.532  17.676 -16.892  1.00  0.90           H  
ATOM   1604  HA  GLU A  98       7.908  16.247 -14.997  1.00  0.90           H  
ATOM   1605 1HB  GLU A  98       7.312  17.399 -17.736  1.00  0.90           H  
ATOM   1606 2HB  GLU A  98       6.093  16.709 -16.697  1.00  0.90           H  
ATOM   1607 1HG  GLU A  98       6.554  18.324 -14.950  1.00  0.90           H  
ATOM   1608 2HG  GLU A  98       7.873  19.003 -15.902  1.00  0.90           H  
ATOM   1609  N   VAL A  99       8.778  14.658 -17.708  1.00  0.90           N  
ATOM   1610  CA  VAL A  99       8.838  13.378 -18.377  1.00  0.90           C  
ATOM   1611  C   VAL A  99       9.716  12.461 -17.566  1.00  0.90           C  
ATOM   1612  O   VAL A  99       9.372  11.300 -17.317  1.00  0.90           O  
ATOM   1613  CB  VAL A  99       9.424  13.545 -19.789  1.00  0.90           C  
ATOM   1614  CG1 VAL A  99       9.640  12.220 -20.441  1.00  0.90           C  
ATOM   1615  CG2 VAL A  99       8.493  14.393 -20.619  1.00  0.90           C  
ATOM   1616  H   VAL A  99       9.362  15.408 -18.066  1.00  0.90           H  
ATOM   1617  HA  VAL A  99       7.838  12.954 -18.438  1.00  0.90           H  
ATOM   1618  HB  VAL A  99      10.395  14.032 -19.719  1.00  0.90           H  
ATOM   1619 1HG1 VAL A  99      10.066  12.393 -21.419  1.00  0.90           H  
ATOM   1620 2HG1 VAL A  99      10.334  11.619 -19.844  1.00  0.90           H  
ATOM   1621 3HG1 VAL A  99       8.698  11.694 -20.535  1.00  0.90           H  
ATOM   1622 1HG2 VAL A  99       8.920  14.528 -21.610  1.00  0.90           H  
ATOM   1623 2HG2 VAL A  99       7.530  13.903 -20.703  1.00  0.90           H  
ATOM   1624 3HG2 VAL A  99       8.367  15.360 -20.144  1.00  0.90           H  
ATOM   1625  N   GLN A 100      10.844  13.017 -17.121  1.00  0.90           N  
ATOM   1626  CA  GLN A 100      11.826  12.256 -16.369  1.00  0.90           C  
ATOM   1627  C   GLN A 100      11.220  11.742 -15.065  1.00  0.90           C  
ATOM   1628  O   GLN A 100      11.390  10.574 -14.709  1.00  0.90           O  
ATOM   1629  CB  GLN A 100      13.001  13.172 -16.008  1.00  0.90           C  
ATOM   1630  CG  GLN A 100      13.854  13.654 -17.188  1.00  0.90           C  
ATOM   1631  CD  GLN A 100      14.906  14.692 -16.756  1.00  0.90           C  
ATOM   1632  OE1 GLN A 100      14.930  15.133 -15.598  1.00  0.90           O  
ATOM   1633  NE2 GLN A 100      15.762  15.092 -17.681  1.00  0.90           N  
ATOM   1634  H   GLN A 100      11.032  13.992 -17.362  1.00  0.90           H  
ATOM   1635  HA  GLN A 100      12.161  11.410 -16.972  1.00  0.90           H  
ATOM   1636 1HB  GLN A 100      12.623  14.038 -15.484  1.00  0.90           H  
ATOM   1637 2HB  GLN A 100      13.659  12.649 -15.317  1.00  0.90           H  
ATOM   1638 1HG  GLN A 100      14.371  12.801 -17.636  1.00  0.90           H  
ATOM   1639 2HG  GLN A 100      13.201  14.118 -17.932  1.00  0.90           H  
ATOM   1640 1HE2 GLN A 100      16.463  15.767 -17.462  1.00  0.90           H  
ATOM   1641 2HE2 GLN A 100      15.701  14.715 -18.629  1.00  0.90           H  
ATOM   1642  N   GLU A 101      10.468  12.600 -14.372  1.00  0.90           N  
ATOM   1643  CA  GLU A 101       9.867  12.219 -13.104  1.00  0.90           C  
ATOM   1644  C   GLU A 101       8.770  11.171 -13.288  1.00  0.90           C  
ATOM   1645  O   GLU A 101       8.670  10.242 -12.484  1.00  0.90           O  
ATOM   1646  CB  GLU A 101       9.344  13.464 -12.385  1.00  0.90           C  
ATOM   1647  CG  GLU A 101      10.427  14.433 -11.869  1.00  0.90           C  
ATOM   1648  CD  GLU A 101      11.279  13.894 -10.757  1.00  0.90           C  
ATOM   1649  OE1 GLU A 101      10.733  13.466  -9.765  1.00  0.90           O  
ATOM   1650  OE2 GLU A 101      12.493  13.929 -10.883  1.00  0.90           O  
ATOM   1651  H   GLU A 101      10.347  13.556 -14.705  1.00  0.90           H  
ATOM   1652  HA  GLU A 101      10.642  11.778 -12.485  1.00  0.90           H  
ATOM   1653 1HB  GLU A 101       8.705  14.025 -13.069  1.00  0.90           H  
ATOM   1654 2HB  GLU A 101       8.748  13.167 -11.526  1.00  0.90           H  
ATOM   1655 1HG  GLU A 101      11.091  14.677 -12.689  1.00  0.90           H  
ATOM   1656 2HG  GLU A 101       9.945  15.354 -11.546  1.00  0.90           H  
ATOM   1657  N   LEU A 102       7.977  11.275 -14.362  1.00  0.92           N  
ATOM   1658  CA  LEU A 102       6.939  10.279 -14.603  1.00  0.92           C  
ATOM   1659  C   LEU A 102       7.573   8.930 -14.871  1.00  0.92           C  
ATOM   1660  O   LEU A 102       7.150   7.911 -14.312  1.00  0.92           O  
ATOM   1661  CB  LEU A 102       6.052  10.674 -15.780  1.00  0.92           C  
ATOM   1662  CG  LEU A 102       4.935   9.680 -16.154  1.00  0.92           C  
ATOM   1663  CD1 LEU A 102       3.968   9.501 -14.966  1.00  0.92           C  
ATOM   1664  CD2 LEU A 102       4.211  10.205 -17.374  1.00  0.92           C  
ATOM   1665  H   LEU A 102       8.060  12.070 -15.001  1.00  0.92           H  
ATOM   1666  HA  LEU A 102       6.320  10.200 -13.710  1.00  0.92           H  
ATOM   1667 1HB  LEU A 102       5.587  11.611 -15.538  1.00  0.92           H  
ATOM   1668 2HB  LEU A 102       6.685  10.825 -16.659  1.00  0.92           H  
ATOM   1669  HG  LEU A 102       5.375   8.707 -16.386  1.00  0.92           H  
ATOM   1670 1HD1 LEU A 102       3.184   8.793 -15.234  1.00  0.92           H  
ATOM   1671 2HD1 LEU A 102       4.519   9.119 -14.104  1.00  0.92           H  
ATOM   1672 3HD1 LEU A 102       3.518  10.464 -14.711  1.00  0.92           H  
ATOM   1673 1HD2 LEU A 102       3.440   9.512 -17.654  1.00  0.92           H  
ATOM   1674 2HD2 LEU A 102       3.766  11.171 -17.155  1.00  0.92           H  
ATOM   1675 3HD2 LEU A 102       4.922  10.311 -18.194  1.00  0.92           H  
ATOM   1676  N   LYS A 103       8.587   8.915 -15.741  1.00  0.96           N  
ATOM   1677  CA  LYS A 103       9.259   7.674 -16.063  1.00  0.96           C  
ATOM   1678  C   LYS A 103       9.842   7.051 -14.809  1.00  0.96           C  
ATOM   1679  O   LYS A 103       9.654   5.858 -14.572  1.00  0.96           O  
ATOM   1680  CB  LYS A 103      10.332   7.898 -17.125  1.00  0.96           C  
ATOM   1681  CG  LYS A 103      11.061   6.627 -17.582  1.00  0.96           C  
ATOM   1682  CD  LYS A 103      11.964   6.942 -18.760  1.00  0.96           C  
ATOM   1683  CE  LYS A 103      12.616   5.700 -19.354  1.00  0.96           C  
ATOM   1684  NZ  LYS A 103      13.677   5.149 -18.480  1.00  0.96           N  
ATOM   1685  H   LYS A 103       8.896   9.782 -16.185  1.00  0.96           H  
ATOM   1686  HA  LYS A 103       8.526   6.976 -16.451  1.00  0.96           H  
ATOM   1687 1HB  LYS A 103       9.891   8.381 -17.997  1.00  0.96           H  
ATOM   1688 2HB  LYS A 103      11.083   8.589 -16.729  1.00  0.96           H  
ATOM   1689 1HG  LYS A 103      11.669   6.234 -16.759  1.00  0.96           H  
ATOM   1690 2HG  LYS A 103      10.339   5.865 -17.872  1.00  0.96           H  
ATOM   1691 1HD  LYS A 103      11.365   7.423 -19.527  1.00  0.96           H  
ATOM   1692 2HD  LYS A 103      12.742   7.643 -18.449  1.00  0.96           H  
ATOM   1693 1HE  LYS A 103      11.853   4.938 -19.502  1.00  0.96           H  
ATOM   1694 2HE  LYS A 103      13.050   5.954 -20.318  1.00  0.96           H  
ATOM   1695 1HZ  LYS A 103      14.078   4.327 -18.894  1.00  0.96           H  
ATOM   1696 2HZ  LYS A 103      14.394   5.837 -18.337  1.00  0.96           H  
ATOM   1697 3HZ  LYS A 103      13.281   4.882 -17.568  1.00  0.96           H  
ATOM   1698  N   LYS A 104      10.518   7.854 -13.978  1.00  1.02           N  
ATOM   1699  CA  LYS A 104      11.071   7.303 -12.753  1.00  1.02           C  
ATOM   1700  C   LYS A 104       9.977   6.764 -11.839  1.00  1.02           C  
ATOM   1701  O   LYS A 104      10.151   5.701 -11.251  1.00  1.02           O  
ATOM   1702  CB  LYS A 104      11.906   8.340 -11.998  1.00  1.02           C  
ATOM   1703  CG  LYS A 104      13.256   8.681 -12.631  1.00  1.02           C  
ATOM   1704  CD  LYS A 104      14.083   9.533 -11.681  1.00  1.02           C  
ATOM   1705  CE  LYS A 104      13.467  10.909 -11.522  1.00  1.02           C  
ATOM   1706  NZ  LYS A 104      14.276  11.797 -10.639  1.00  1.02           N  
ATOM   1707  H   LYS A 104      10.665   8.839 -14.203  1.00  1.02           H  
ATOM   1708  HA  LYS A 104      11.724   6.471 -13.019  1.00  1.02           H  
ATOM   1709 1HB  LYS A 104      11.333   9.269 -11.928  1.00  1.02           H  
ATOM   1710 2HB  LYS A 104      12.083   7.989 -10.981  1.00  1.02           H  
ATOM   1711 1HG  LYS A 104      13.796   7.759 -12.851  1.00  1.02           H  
ATOM   1712 2HG  LYS A 104      13.105   9.219 -13.560  1.00  1.02           H  
ATOM   1713 1HD  LYS A 104      14.136   9.051 -10.706  1.00  1.02           H  
ATOM   1714 2HD  LYS A 104      15.094   9.642 -12.072  1.00  1.02           H  
ATOM   1715 1HE  LYS A 104      13.374  11.377 -12.504  1.00  1.02           H  
ATOM   1716 2HE  LYS A 104      12.472  10.803 -11.089  1.00  1.02           H  
ATOM   1717 1HZ  LYS A 104      13.776  12.692 -10.591  1.00  1.02           H  
ATOM   1718 2HZ  LYS A 104      14.350  11.401  -9.719  1.00  1.02           H  
ATOM   1719 3HZ  LYS A 104      15.192  11.938 -11.024  1.00  1.02           H  
ATOM   1720  N   ALA A 105       8.827   7.444 -11.747  1.00  1.09           N  
ATOM   1721  CA  ALA A 105       7.753   6.945 -10.893  1.00  1.09           C  
ATOM   1722  C   ALA A 105       7.307   5.565 -11.349  1.00  1.09           C  
ATOM   1723  O   ALA A 105       7.062   4.661 -10.540  1.00  1.09           O  
ATOM   1724  CB  ALA A 105       6.574   7.912 -10.907  1.00  1.09           C  
ATOM   1725  H   ALA A 105       8.708   8.332 -12.236  1.00  1.09           H  
ATOM   1726  HA  ALA A 105       8.145   6.848  -9.892  1.00  1.09           H  
ATOM   1727 1HB  ALA A 105       5.790   7.542 -10.252  1.00  1.09           H  
ATOM   1728 2HB  ALA A 105       6.905   8.891 -10.561  1.00  1.09           H  
ATOM   1729 3HB  ALA A 105       6.189   7.999 -11.919  1.00  1.09           H  
ATOM   1730  N   MET A 106       7.239   5.390 -12.666  1.00  1.19           N  
ATOM   1731  CA  MET A 106       6.854   4.120 -13.246  1.00  1.19           C  
ATOM   1732  C   MET A 106       7.890   3.044 -12.927  1.00  1.19           C  
ATOM   1733  O   MET A 106       7.542   1.972 -12.417  1.00  1.19           O  
ATOM   1734  CB  MET A 106       6.637   4.316 -14.747  1.00  1.19           C  
ATOM   1735  CG  MET A 106       6.212   3.095 -15.526  1.00  1.19           C  
ATOM   1736  SD  MET A 106       6.026   3.466 -17.272  1.00  1.19           S  
ATOM   1737  CE  MET A 106       7.752   3.654 -17.732  1.00  1.19           C  
ATOM   1738  H   MET A 106       7.439   6.181 -13.282  1.00  1.19           H  
ATOM   1739  HA  MET A 106       5.928   3.796 -12.797  1.00  1.19           H  
ATOM   1740 1HB  MET A 106       5.890   5.094 -14.901  1.00  1.19           H  
ATOM   1741 2HB  MET A 106       7.558   4.672 -15.196  1.00  1.19           H  
ATOM   1742 1HG  MET A 106       6.967   2.314 -15.417  1.00  1.19           H  
ATOM   1743 2HG  MET A 106       5.272   2.712 -15.154  1.00  1.19           H  
ATOM   1744 1HE  MET A 106       7.825   3.886 -18.794  1.00  1.19           H  
ATOM   1745 2HE  MET A 106       8.200   4.461 -17.147  1.00  1.19           H  
ATOM   1746 3HE  MET A 106       8.287   2.725 -17.529  1.00  1.19           H  
ATOM   1747  N   GLU A 107       9.167   3.335 -13.185  1.00  1.31           N  
ATOM   1748  CA  GLU A 107      10.218   2.351 -12.945  1.00  1.31           C  
ATOM   1749  C   GLU A 107      10.342   1.979 -11.468  1.00  1.31           C  
ATOM   1750  O   GLU A 107      10.543   0.807 -11.138  1.00  1.31           O  
ATOM   1751  CB  GLU A 107      11.563   2.862 -13.464  1.00  1.31           C  
ATOM   1752  CG  GLU A 107      11.657   2.942 -14.988  1.00  1.31           C  
ATOM   1753  CD  GLU A 107      12.981   3.470 -15.482  1.00  1.31           C  
ATOM   1754  OE1 GLU A 107      13.800   3.850 -14.685  1.00  1.31           O  
ATOM   1755  OE2 GLU A 107      13.167   3.510 -16.684  1.00  1.31           O  
ATOM   1756  H   GLU A 107       9.402   4.248 -13.578  1.00  1.31           H  
ATOM   1757  HA  GLU A 107       9.960   1.444 -13.496  1.00  1.31           H  
ATOM   1758 1HB  GLU A 107      11.738   3.864 -13.065  1.00  1.31           H  
ATOM   1759 2HB  GLU A 107      12.362   2.219 -13.100  1.00  1.31           H  
ATOM   1760 1HG  GLU A 107      11.493   1.948 -15.402  1.00  1.31           H  
ATOM   1761 2HG  GLU A 107      10.856   3.590 -15.350  1.00  1.31           H  
ATOM   1762  N   GLU A 108      10.201   2.959 -10.574  1.00  1.47           N  
ATOM   1763  CA  GLU A 108      10.279   2.674  -9.151  1.00  1.47           C  
ATOM   1764  C   GLU A 108       9.102   1.815  -8.712  1.00  1.47           C  
ATOM   1765  O   GLU A 108       9.265   0.924  -7.877  1.00  1.47           O  
ATOM   1766  CB  GLU A 108      10.355   3.962  -8.334  1.00  1.47           C  
ATOM   1767  CG  GLU A 108      11.689   4.723  -8.438  1.00  1.47           C  
ATOM   1768  CD  GLU A 108      12.861   3.964  -7.836  1.00  1.47           C  
ATOM   1769  OE1 GLU A 108      12.747   3.561  -6.699  1.00  1.47           O  
ATOM   1770  OE2 GLU A 108      13.855   3.784  -8.503  1.00  1.47           O  
ATOM   1771  H   GLU A 108      10.053   3.916 -10.887  1.00  1.47           H  
ATOM   1772  HA  GLU A 108      11.193   2.111  -8.968  1.00  1.47           H  
ATOM   1773 1HB  GLU A 108       9.580   4.643  -8.690  1.00  1.47           H  
ATOM   1774 2HB  GLU A 108      10.158   3.749  -7.285  1.00  1.47           H  
ATOM   1775 1HG  GLU A 108      11.899   4.915  -9.489  1.00  1.47           H  
ATOM   1776 2HG  GLU A 108      11.579   5.686  -7.938  1.00  1.47           H  
ATOM   1777  N   ALA A 109       7.909   2.042  -9.277  1.00  1.68           N  
ATOM   1778  CA  ALA A 109       6.787   1.190  -8.916  1.00  1.68           C  
ATOM   1779  C   ALA A 109       7.091  -0.259  -9.316  1.00  1.68           C  
ATOM   1780  O   ALA A 109       6.835  -1.200  -8.544  1.00  1.68           O  
ATOM   1781  CB  ALA A 109       5.512   1.673  -9.591  1.00  1.68           C  
ATOM   1782  H   ALA A 109       7.771   2.809  -9.939  1.00  1.68           H  
ATOM   1783  HA  ALA A 109       6.658   1.229  -7.835  1.00  1.68           H  
ATOM   1784 1HB  ALA A 109       4.680   1.035  -9.303  1.00  1.68           H  
ATOM   1785 2HB  ALA A 109       5.311   2.701  -9.286  1.00  1.68           H  
ATOM   1786 3HB  ALA A 109       5.642   1.637 -10.674  1.00  1.68           H  
ATOM   1787  N   GLU A 110       7.684  -0.448 -10.509  1.00  1.96           N  
ATOM   1788  CA  GLU A 110       8.013  -1.808 -10.919  1.00  1.96           C  
ATOM   1789  C   GLU A 110       9.096  -2.408 -10.035  1.00  1.96           C  
ATOM   1790  O   GLU A 110       8.996  -3.559  -9.625  1.00  1.96           O  
ATOM   1791  CB  GLU A 110       8.465  -1.891 -12.387  1.00  1.96           C  
ATOM   1792  CG  GLU A 110       7.369  -1.660 -13.436  1.00  1.96           C  
ATOM   1793  CD  GLU A 110       7.865  -1.861 -14.872  1.00  1.96           C  
ATOM   1794  OE1 GLU A 110       9.051  -2.013 -15.070  1.00  1.96           O  
ATOM   1795  OE2 GLU A 110       7.051  -1.896 -15.775  1.00  1.96           O  
ATOM   1796  H   GLU A 110       7.868   0.350 -11.123  1.00  1.96           H  
ATOM   1797  HA  GLU A 110       7.119  -2.419 -10.812  1.00  1.96           H  
ATOM   1798 1HB  GLU A 110       9.245  -1.145 -12.559  1.00  1.96           H  
ATOM   1799 2HB  GLU A 110       8.908  -2.872 -12.573  1.00  1.96           H  
ATOM   1800 1HG  GLU A 110       6.542  -2.348 -13.246  1.00  1.96           H  
ATOM   1801 2HG  GLU A 110       6.989  -0.640 -13.329  1.00  1.96           H  
ATOM   1802  N   ARG A 111      10.110  -1.624  -9.676  1.00  2.32           N  
ATOM   1803  CA  ARG A 111      11.167  -2.160  -8.827  1.00  2.32           C  
ATOM   1804  C   ARG A 111      10.594  -2.560  -7.473  1.00  2.32           C  
ATOM   1805  O   ARG A 111      10.839  -3.664  -6.985  1.00  2.32           O  
ATOM   1806  CB  ARG A 111      12.299  -1.163  -8.645  1.00  2.32           C  
ATOM   1807  CG  ARG A 111      13.501  -1.705  -7.855  1.00  2.32           C  
ATOM   1808  CD  ARG A 111      14.612  -0.709  -7.742  1.00  2.32           C  
ATOM   1809  NE  ARG A 111      14.257   0.435  -6.929  1.00  2.32           N  
ATOM   1810  CZ  ARG A 111      14.300   0.465  -5.581  1.00  2.32           C  
ATOM   1811  NH1 ARG A 111      14.709  -0.587  -4.885  1.00  2.32           N  
ATOM   1812  NH2 ARG A 111      13.932   1.569  -4.963  1.00  2.32           N  
ATOM   1813  H   ARG A 111      10.169  -0.671 -10.033  1.00  2.32           H  
ATOM   1814  HA  ARG A 111      11.575  -3.050  -9.305  1.00  2.32           H  
ATOM   1815 1HB  ARG A 111      12.652  -0.830  -9.620  1.00  2.32           H  
ATOM   1816 2HB  ARG A 111      11.922  -0.283  -8.119  1.00  2.32           H  
ATOM   1817 1HG  ARG A 111      13.183  -1.984  -6.846  1.00  2.32           H  
ATOM   1818 2HG  ARG A 111      13.896  -2.587  -8.360  1.00  2.32           H  
ATOM   1819 1HD  ARG A 111      15.479  -1.196  -7.290  1.00  2.32           H  
ATOM   1820 2HD  ARG A 111      14.875  -0.351  -8.735  1.00  2.32           H  
ATOM   1821  HE  ARG A 111      13.933   1.284  -7.407  1.00  2.32           H  
ATOM   1822 1HH1 ARG A 111      15.007  -1.461  -5.358  1.00  2.32           H  
ATOM   1823 2HH1 ARG A 111      14.734  -0.545  -3.878  1.00  2.32           H  
ATOM   1824 1HH2 ARG A 111      13.612   2.375  -5.527  1.00  2.32           H  
ATOM   1825 2HH2 ARG A 111      13.954   1.627  -3.960  1.00  2.32           H  
ATOM   1826  N   GLY A 112       9.778  -1.681  -6.891  1.00  2.75           N  
ATOM   1827  CA  GLY A 112       9.153  -1.910  -5.593  1.00  2.75           C  
ATOM   1828  C   GLY A 112       8.290  -3.170  -5.575  1.00  2.75           C  
ATOM   1829  O   GLY A 112       8.162  -3.830  -4.544  1.00  2.75           O  
ATOM   1830  H   GLY A 112       9.591  -0.794  -7.355  1.00  2.75           H  
ATOM   1831 1HA  GLY A 112       9.928  -1.985  -4.830  1.00  2.75           H  
ATOM   1832 2HA  GLY A 112       8.538  -1.045  -5.341  1.00  2.75           H  
ATOM   1833  N   SER A 113       7.727  -3.525  -6.730  1.00  3.25           N  
ATOM   1834  CA  SER A 113       6.883  -4.700  -6.858  1.00  3.25           C  
ATOM   1835  C   SER A 113       7.689  -6.003  -6.995  1.00  3.25           C  
ATOM   1836  O   SER A 113       7.117  -7.096  -6.944  1.00  3.25           O  
ATOM   1837  CB  SER A 113       6.019  -4.533  -8.089  1.00  3.25           C  
ATOM   1838  OG  SER A 113       5.197  -3.396  -7.970  1.00  3.25           O  
ATOM   1839  H   SER A 113       7.840  -2.917  -7.542  1.00  3.25           H  
ATOM   1840  HA  SER A 113       6.252  -4.770  -5.973  1.00  3.25           H  
ATOM   1841 1HB  SER A 113       6.654  -4.437  -8.968  1.00  3.25           H  
ATOM   1842 2HB  SER A 113       5.405  -5.420  -8.222  1.00  3.25           H  
ATOM   1843  HG  SER A 113       5.817  -2.620  -8.023  1.00  3.25           H  
ATOM   1844  N   LEU A 114       9.002  -5.884  -7.206  1.00  3.76           N  
ATOM   1845  CA  LEU A 114       9.887  -7.022  -7.419  1.00  3.76           C  
ATOM   1846  C   LEU A 114      10.907  -7.240  -6.293  1.00  3.76           C  
ATOM   1847  O   LEU A 114      11.255  -8.384  -5.987  1.00  3.76           O  
ATOM   1848  CB  LEU A 114      10.622  -6.815  -8.743  1.00  3.76           C  
ATOM   1849  CG  LEU A 114       9.715  -6.737  -9.984  1.00  3.76           C  
ATOM   1850  CD1 LEU A 114      10.556  -6.409 -11.195  1.00  3.76           C  
ATOM   1851  CD2 LEU A 114       8.988  -8.052 -10.162  1.00  3.76           C  
ATOM   1852  H   LEU A 114       9.422  -4.959  -7.213  1.00  3.76           H  
ATOM   1853  HA  LEU A 114       9.274  -7.918  -7.496  1.00  3.76           H  
ATOM   1854 1HB  LEU A 114      11.176  -5.875  -8.679  1.00  3.76           H  
ATOM   1855 2HB  LEU A 114      11.331  -7.627  -8.884  1.00  3.76           H  
ATOM   1856  HG  LEU A 114       8.987  -5.951  -9.853  1.00  3.76           H  
ATOM   1857 1HD1 LEU A 114       9.914  -6.340 -12.074  1.00  3.76           H  
ATOM   1858 2HD1 LEU A 114      11.055  -5.451 -11.036  1.00  3.76           H  
ATOM   1859 3HD1 LEU A 114      11.299  -7.188 -11.347  1.00  3.76           H  
ATOM   1860 1HD2 LEU A 114       8.341  -7.991 -11.037  1.00  3.76           H  
ATOM   1861 2HD2 LEU A 114       9.711  -8.855 -10.299  1.00  3.76           H  
ATOM   1862 3HD2 LEU A 114       8.382  -8.254  -9.277  1.00  3.76           H  
ATOM   1863  N   GLU A 115      11.397  -6.141  -5.712  1.00  4.22           N  
ATOM   1864  CA  GLU A 115      12.446  -6.171  -4.696  1.00  4.22           C  
ATOM   1865  C   GLU A 115      11.899  -5.888  -3.298  1.00  4.22           C  
ATOM   1866  O   GLU A 115      11.780  -6.806  -2.486  1.00  4.22           O  
ATOM   1867  OXT GLU A 115      11.897  -4.725  -2.895  1.00  4.22           O  
ATOM   1868  CB  GLU A 115      13.535  -5.136  -5.024  1.00  4.22           C  
ATOM   1869  CG  GLU A 115      14.307  -5.390  -6.322  1.00  4.22           C  
ATOM   1870  CD  GLU A 115      15.406  -4.356  -6.581  1.00  4.22           C  
ATOM   1871  OE1 GLU A 115      15.559  -3.450  -5.779  1.00  4.22           O  
ATOM   1872  OE2 GLU A 115      16.079  -4.474  -7.580  1.00  4.22           O  
ATOM   1873  H   GLU A 115      11.055  -5.236  -6.026  1.00  4.22           H  
ATOM   1874  HA  GLU A 115      12.894  -7.164  -4.692  1.00  4.22           H  
ATOM   1875 1HB  GLU A 115      13.076  -4.148  -5.107  1.00  4.22           H  
ATOM   1876 2HB  GLU A 115      14.255  -5.095  -4.208  1.00  4.22           H  
ATOM   1877 1HG  GLU A 115      14.754  -6.382  -6.282  1.00  4.22           H  
ATOM   1878 2HG  GLU A 115      13.598  -5.373  -7.153  1.00  4.22           H  
TER    1879
ENDMDL

REMARK ID 66233 MODEL 5 2021-04-03_00000111_1_11
PFRMAT TS
TARGET 2021-04-03_00000111_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.174   2.406   0.254  1.00  6.38           N  
ATOM      2  CA  GLY A   1       1.631   2.529   0.179  1.00  6.38           C  
ATOM      3  C   GLY A   1       2.114   3.794  -0.517  1.00  6.38           C  
ATOM      4  O   GLY A   1       1.782   4.923  -0.126  1.00  6.38           O  
ATOM      5  H   GLY A   1      -0.449   2.991  -0.317  1.00  6.38           H  
ATOM      6 1HA  GLY A   1       2.051   2.496   1.175  1.00  6.38           H  
ATOM      7 2HA  GLY A   1       2.026   1.662  -0.348  1.00  6.38           H  
ATOM      8  N   ASP A   2       3.058   3.598  -1.448  1.00  5.61           N  
ATOM      9  CA  ASP A   2       3.661   4.670  -2.251  1.00  5.61           C  
ATOM     10  C   ASP A   2       4.121   5.842  -1.398  1.00  5.61           C  
ATOM     11  O   ASP A   2       3.991   6.998  -1.801  1.00  5.61           O  
ATOM     12  CB  ASP A   2       2.682   5.159  -3.317  1.00  5.61           C  
ATOM     13  CG  ASP A   2       2.355   4.074  -4.350  1.00  5.61           C  
ATOM     14  OD1 ASP A   2       3.063   3.094  -4.393  1.00  5.61           O  
ATOM     15  OD2 ASP A   2       1.418   4.242  -5.089  1.00  5.61           O  
ATOM     16  H   ASP A   2       3.315   2.645  -1.663  1.00  5.61           H  
ATOM     17  HA  ASP A   2       4.538   4.263  -2.758  1.00  5.61           H  
ATOM     18 1HB  ASP A   2       1.751   5.485  -2.840  1.00  5.61           H  
ATOM     19 2HB  ASP A   2       3.105   6.021  -3.832  1.00  5.61           H  
ATOM     20  N   GLU A   3       4.641   5.534  -0.209  1.00  4.81           N  
ATOM     21  CA  GLU A   3       5.109   6.482   0.806  1.00  4.81           C  
ATOM     22  C   GLU A   3       3.967   7.362   1.352  1.00  4.81           C  
ATOM     23  O   GLU A   3       3.600   7.263   2.523  1.00  4.81           O  
ATOM     24  CB  GLU A   3       6.228   7.380   0.250  1.00  4.81           C  
ATOM     25  CG  GLU A   3       7.528   6.641  -0.086  1.00  4.81           C  
ATOM     26  CD  GLU A   3       8.620   7.546  -0.655  1.00  4.81           C  
ATOM     27  OE1 GLU A   3       8.368   8.713  -0.848  1.00  4.81           O  
ATOM     28  OE2 GLU A   3       9.699   7.058  -0.903  1.00  4.81           O  
ATOM     29  H   GLU A   3       4.700   4.553   0.014  1.00  4.81           H  
ATOM     30  HA  GLU A   3       5.519   5.913   1.643  1.00  4.81           H  
ATOM     31 1HB  GLU A   3       5.903   7.907  -0.637  1.00  4.81           H  
ATOM     32 2HB  GLU A   3       6.472   8.135   0.990  1.00  4.81           H  
ATOM     33 1HG  GLU A   3       7.902   6.171   0.827  1.00  4.81           H  
ATOM     34 2HG  GLU A   3       7.307   5.851  -0.802  1.00  4.81           H  
ATOM     35  N   ALA A   4       3.371   8.169   0.475  1.00  4.06           N  
ATOM     36  CA  ALA A   4       2.308   9.110   0.799  1.00  4.06           C  
ATOM     37  C   ALA A   4       1.045   8.489   1.368  1.00  4.06           C  
ATOM     38  O   ALA A   4       0.397   9.105   2.204  1.00  4.06           O  
ATOM     39  CB  ALA A   4       1.916   9.887  -0.441  1.00  4.06           C  
ATOM     40  H   ALA A   4       3.709   8.129  -0.480  1.00  4.06           H  
ATOM     41  HA  ALA A   4       2.703   9.803   1.537  1.00  4.06           H  
ATOM     42 1HB  ALA A   4       1.151  10.620  -0.191  1.00  4.06           H  
ATOM     43 2HB  ALA A   4       2.790  10.394  -0.844  1.00  4.06           H  
ATOM     44 3HB  ALA A   4       1.525   9.189  -1.181  1.00  4.06           H  
ATOM     45  N   GLU A   5       0.624   7.308   0.936  1.00  3.42           N  
ATOM     46  CA  GLU A   5      -0.647   6.864   1.490  1.00  3.42           C  
ATOM     47  C   GLU A   5      -0.469   6.476   2.946  1.00  3.42           C  
ATOM     48  O   GLU A   5      -1.267   6.843   3.810  1.00  3.42           O  
ATOM     49  CB  GLU A   5      -1.220   5.706   0.691  1.00  3.42           C  
ATOM     50  CG  GLU A   5      -1.649   6.089  -0.721  1.00  3.42           C  
ATOM     51  CD  GLU A   5      -2.197   4.940  -1.541  1.00  3.42           C  
ATOM     52  OE1 GLU A   5      -1.930   3.792  -1.225  1.00  3.42           O  
ATOM     53  OE2 GLU A   5      -2.907   5.221  -2.502  1.00  3.42           O  
ATOM     54  H   GLU A   5       1.148   6.723   0.285  1.00  3.42           H  
ATOM     55  HA  GLU A   5      -1.346   7.697   1.436  1.00  3.42           H  
ATOM     56 1HB  GLU A   5      -0.496   4.939   0.626  1.00  3.42           H  
ATOM     57 2HB  GLU A   5      -2.062   5.286   1.216  1.00  3.42           H  
ATOM     58 1HG  GLU A   5      -2.390   6.874  -0.666  1.00  3.42           H  
ATOM     59 2HG  GLU A   5      -0.773   6.495  -1.230  1.00  3.42           H  
ATOM     60  N   LYS A   6       0.627   5.796   3.231  1.00  2.94           N  
ATOM     61  CA  LYS A   6       0.878   5.406   4.620  1.00  2.94           C  
ATOM     62  C   LYS A   6       1.207   6.637   5.485  1.00  2.94           C  
ATOM     63  O   LYS A   6       0.750   6.756   6.627  1.00  2.94           O  
ATOM     64  CB  LYS A   6       1.935   4.322   4.669  1.00  2.94           C  
ATOM     65  CG  LYS A   6       1.396   2.997   4.110  1.00  2.94           C  
ATOM     66  CD  LYS A   6       2.424   1.838   4.031  1.00  2.94           C  
ATOM     67  CE  LYS A   6       1.701   0.574   3.500  1.00  2.94           C  
ATOM     68  NZ  LYS A   6       0.957  -0.162   4.577  1.00  2.94           N  
ATOM     69  H   LYS A   6       1.231   5.526   2.448  1.00  2.94           H  
ATOM     70  HA  LYS A   6      -0.038   4.968   5.021  1.00  2.94           H  
ATOM     71 1HB  LYS A   6       2.836   4.630   4.132  1.00  2.94           H  
ATOM     72 2HB  LYS A   6       2.179   4.140   5.698  1.00  2.94           H  
ATOM     73 1HG  LYS A   6       0.566   2.679   4.729  1.00  2.94           H  
ATOM     74 2HG  LYS A   6       0.999   3.188   3.118  1.00  2.94           H  
ATOM     75 1HD  LYS A   6       3.237   2.109   3.358  1.00  2.94           H  
ATOM     76 2HD  LYS A   6       2.845   1.631   5.017  1.00  2.94           H  
ATOM     77 1HE  LYS A   6       0.974   0.913   2.767  1.00  2.94           H  
ATOM     78 2HE  LYS A   6       2.403  -0.104   3.017  1.00  2.94           H  
ATOM     79 1HZ  LYS A   6       0.458  -0.945   4.186  1.00  2.94           H  
ATOM     80 2HZ  LYS A   6       1.622  -0.510   5.262  1.00  2.94           H  
ATOM     81 3HZ  LYS A   6       0.306   0.451   5.074  1.00  2.94           H  
ATOM     82  N   GLN A   7       1.946   7.593   4.930  1.00  2.58           N  
ATOM     83  CA  GLN A   7       2.232   8.809   5.683  1.00  2.58           C  
ATOM     84  C   GLN A   7       0.933   9.572   5.961  1.00  2.58           C  
ATOM     85  O   GLN A   7       0.734  10.127   7.047  1.00  2.58           O  
ATOM     86  CB  GLN A   7       3.211   9.676   4.916  1.00  2.58           C  
ATOM     87  CG  GLN A   7       4.636   9.105   4.860  1.00  2.58           C  
ATOM     88  CD  GLN A   7       5.561   9.917   3.997  1.00  2.58           C  
ATOM     89  OE1 GLN A   7       5.305  11.096   3.718  1.00  2.58           O  
ATOM     90  NE2 GLN A   7       6.650   9.297   3.552  1.00  2.58           N  
ATOM     91  H   GLN A   7       2.339   7.476   3.994  1.00  2.58           H  
ATOM     92  HA  GLN A   7       2.685   8.533   6.637  1.00  2.58           H  
ATOM     93 1HB  GLN A   7       2.873   9.739   3.896  1.00  2.58           H  
ATOM     94 2HB  GLN A   7       3.213  10.678   5.315  1.00  2.58           H  
ATOM     95 1HG  GLN A   7       5.047   9.088   5.847  1.00  2.58           H  
ATOM     96 2HG  GLN A   7       4.613   8.094   4.488  1.00  2.58           H  
ATOM     97 1HE2 GLN A   7       7.302   9.777   2.966  1.00  2.58           H  
ATOM     98 2HE2 GLN A   7       6.828   8.309   3.795  1.00  2.58           H  
ATOM     99  N   ALA A   8       0.015   9.555   4.992  1.00  2.31           N  
ATOM    100  CA  ALA A   8      -1.284  10.187   5.137  1.00  2.31           C  
ATOM    101  C   ALA A   8      -2.060   9.587   6.282  1.00  2.31           C  
ATOM    102  O   ALA A   8      -2.766  10.302   6.996  1.00  2.31           O  
ATOM    103  CB  ALA A   8      -2.087  10.030   3.904  1.00  2.31           C  
ATOM    104  H   ALA A   8       0.223   9.110   4.100  1.00  2.31           H  
ATOM    105  HA  ALA A   8      -1.126  11.247   5.334  1.00  2.31           H  
ATOM    106 1HB  ALA A   8      -3.014  10.517   4.048  1.00  2.31           H  
ATOM    107 2HB  ALA A   8      -1.569  10.463   3.074  1.00  2.31           H  
ATOM    108 3HB  ALA A   8      -2.258   8.991   3.712  1.00  2.31           H  
ATOM    109  N   GLU A   9      -1.907   8.277   6.495  1.00  2.11           N  
ATOM    110  CA  GLU A   9      -2.596   7.655   7.607  1.00  2.11           C  
ATOM    111  C   GLU A   9      -2.129   8.342   8.887  1.00  2.11           C  
ATOM    112  O   GLU A   9      -2.942   8.610   9.780  1.00  2.11           O  
ATOM    113  CB  GLU A   9      -2.338   6.140   7.666  1.00  2.11           C  
ATOM    114  CG  GLU A   9      -3.024   5.298   6.560  1.00  2.11           C  
ATOM    115  CD  GLU A   9      -2.698   3.793   6.649  1.00  2.11           C  
ATOM    116  OE1 GLU A   9      -1.892   3.414   7.469  1.00  2.11           O  
ATOM    117  OE2 GLU A   9      -3.260   3.030   5.897  1.00  2.11           O  
ATOM    118  H   GLU A   9      -1.343   7.718   5.850  1.00  2.11           H  
ATOM    119  HA  GLU A   9      -3.667   7.822   7.496  1.00  2.11           H  
ATOM    120 1HB  GLU A   9      -1.282   5.954   7.588  1.00  2.11           H  
ATOM    121 2HB  GLU A   9      -2.632   5.763   8.626  1.00  2.11           H  
ATOM    122 1HG  GLU A   9      -4.103   5.435   6.627  1.00  2.11           H  
ATOM    123 2HG  GLU A   9      -2.701   5.674   5.592  1.00  2.11           H  
ATOM    124  N   ARG A  10      -0.843   8.724   8.950  1.00  1.96           N  
ATOM    125  CA  ARG A  10      -0.386   9.428  10.144  1.00  1.96           C  
ATOM    126  C   ARG A  10      -1.093  10.744  10.276  1.00  1.96           C  
ATOM    127  O   ARG A  10      -1.507  11.133  11.366  1.00  1.96           O  
ATOM    128  CB  ARG A  10       1.046   9.886  10.107  1.00  1.96           C  
ATOM    129  CG  ARG A  10       1.429  10.473  11.399  1.00  1.96           C  
ATOM    130  CD  ARG A  10       1.391   9.443  12.497  1.00  1.96           C  
ATOM    131  NE  ARG A  10       1.766   9.945  13.800  1.00  1.96           N  
ATOM    132  CZ  ARG A  10       1.513   9.292  14.942  1.00  1.96           C  
ATOM    133  NH1 ARG A  10       0.863   8.148  14.898  1.00  1.96           N  
ATOM    134  NH2 ARG A  10       1.913   9.787  16.102  1.00  1.96           N  
ATOM    135  H   ARG A  10      -0.207   8.476   8.185  1.00  1.96           H  
ATOM    136  HA  ARG A  10      -0.582   8.813  11.024  1.00  1.96           H  
ATOM    137 1HB  ARG A  10       1.719   9.192   9.789  1.00  1.96           H  
ATOM    138 2HB  ARG A  10       1.129  10.707   9.406  1.00  1.96           H  
ATOM    139 1HG  ARG A  10       2.368  10.928  11.324  1.00  1.96           H  
ATOM    140 2HG  ARG A  10       0.705  11.213  11.605  1.00  1.96           H  
ATOM    141 1HD  ARG A  10       0.386   9.024  12.571  1.00  1.96           H  
ATOM    142 2HD  ARG A  10       2.092   8.659  12.256  1.00  1.96           H  
ATOM    143  HE  ARG A  10       2.261  10.813  13.855  1.00  1.96           H  
ATOM    144 1HH1 ARG A  10       0.562   7.773  14.002  1.00  1.96           H  
ATOM    145 2HH1 ARG A  10       0.658   7.641  15.744  1.00  1.96           H  
ATOM    146 1HH2 ARG A  10       2.433  10.653  16.139  1.00  1.96           H  
ATOM    147 2HH2 ARG A  10       1.722   9.283  16.953  1.00  1.96           H  
ATOM    148  N   ALA A  11      -1.203  11.454   9.158  1.00  1.85           N  
ATOM    149  CA  ALA A  11      -1.822  12.761   9.206  1.00  1.85           C  
ATOM    150  C   ALA A  11      -3.240  12.622   9.721  1.00  1.85           C  
ATOM    151  O   ALA A  11      -3.682  13.423  10.536  1.00  1.85           O  
ATOM    152  CB  ALA A  11      -1.789  13.426   7.842  1.00  1.85           C  
ATOM    153  H   ALA A  11      -0.832  11.067   8.287  1.00  1.85           H  
ATOM    154  HA  ALA A  11      -1.268  13.379   9.908  1.00  1.85           H  
ATOM    155 1HB  ALA A  11      -2.248  14.412   7.903  1.00  1.85           H  
ATOM    156 2HB  ALA A  11      -0.755  13.522   7.511  1.00  1.85           H  
ATOM    157 3HB  ALA A  11      -2.332  12.821   7.135  1.00  1.85           H  
ATOM    158  N   LEU A  12      -3.947  11.562   9.337  1.00  1.80           N  
ATOM    159  CA  LEU A  12      -5.298  11.425   9.852  1.00  1.80           C  
ATOM    160  C   LEU A  12      -5.249  11.296  11.360  1.00  1.80           C  
ATOM    161  O   LEU A  12      -6.012  11.948  12.079  1.00  1.80           O  
ATOM    162  CB  LEU A  12      -6.045  10.209   9.318  1.00  1.80           C  
ATOM    163  CG  LEU A  12      -7.477  10.117   9.917  1.00  1.80           C  
ATOM    164  CD1 LEU A  12      -8.290  11.342   9.446  1.00  1.80           C  
ATOM    165  CD2 LEU A  12      -8.133   8.827   9.544  1.00  1.80           C  
ATOM    166  H   LEU A  12      -3.553  10.900   8.666  1.00  1.80           H  
ATOM    167  HA  LEU A  12      -5.864  12.315   9.604  1.00  1.80           H  
ATOM    168 1HB  LEU A  12      -6.118  10.276   8.235  1.00  1.80           H  
ATOM    169 2HB  LEU A  12      -5.493   9.304   9.581  1.00  1.80           H  
ATOM    170  HG  LEU A  12      -7.404  10.169  10.995  1.00  1.80           H  
ATOM    171 1HD1 LEU A  12      -9.288  11.313   9.885  1.00  1.80           H  
ATOM    172 2HD1 LEU A  12      -7.787  12.258   9.754  1.00  1.80           H  
ATOM    173 3HD1 LEU A  12      -8.372  11.321   8.357  1.00  1.80           H  
ATOM    174 1HD2 LEU A  12      -9.127   8.779   9.986  1.00  1.80           H  
ATOM    175 2HD2 LEU A  12      -8.210   8.780   8.477  1.00  1.80           H  
ATOM    176 3HD2 LEU A  12      -7.530   7.998   9.913  1.00  1.80           H  
ATOM    177  N   GLU A  13      -4.373  10.427  11.862  1.00  1.79           N  
ATOM    178  CA  GLU A  13      -4.320  10.221  13.298  1.00  1.79           C  
ATOM    179  C   GLU A  13      -3.918  11.490  14.058  1.00  1.79           C  
ATOM    180  O   GLU A  13      -4.486  11.810  15.105  1.00  1.79           O  
ATOM    181  CB  GLU A  13      -3.383   9.062  13.652  1.00  1.79           C  
ATOM    182  CG  GLU A  13      -3.922   7.691  13.223  1.00  1.79           C  
ATOM    183  CD  GLU A  13      -3.063   6.502  13.640  1.00  1.79           C  
ATOM    184  OE1 GLU A  13      -1.998   6.699  14.191  1.00  1.79           O  
ATOM    185  OE2 GLU A  13      -3.499   5.386  13.411  1.00  1.79           O  
ATOM    186  H   GLU A  13      -3.753   9.908  11.233  1.00  1.79           H  
ATOM    187  HA  GLU A  13      -5.312   9.936  13.621  1.00  1.79           H  
ATOM    188 1HB  GLU A  13      -2.418   9.215  13.159  1.00  1.79           H  
ATOM    189 2HB  GLU A  13      -3.206   9.047  14.726  1.00  1.79           H  
ATOM    190 1HG  GLU A  13      -4.907   7.570  13.633  1.00  1.79           H  
ATOM    191 2HG  GLU A  13      -4.020   7.692  12.135  1.00  1.79           H  
ATOM    192  N   LEU A  14      -2.979  12.257  13.511  1.00  1.83           N  
ATOM    193  CA  LEU A  14      -2.546  13.471  14.186  1.00  1.83           C  
ATOM    194  C   LEU A  14      -3.654  14.503  14.228  1.00  1.83           C  
ATOM    195  O   LEU A  14      -3.911  15.120  15.266  1.00  1.83           O  
ATOM    196  CB  LEU A  14      -1.374  14.081  13.434  1.00  1.83           C  
ATOM    197  CG  LEU A  14      -0.087  13.326  13.466  1.00  1.83           C  
ATOM    198  CD1 LEU A  14       0.884  13.995  12.496  1.00  1.83           C  
ATOM    199  CD2 LEU A  14       0.470  13.291  14.861  1.00  1.83           C  
ATOM    200  H   LEU A  14      -2.542  11.968  12.637  1.00  1.83           H  
ATOM    201  HA  LEU A  14      -2.252  13.221  15.203  1.00  1.83           H  
ATOM    202 1HB  LEU A  14      -1.663  14.183  12.386  1.00  1.83           H  
ATOM    203 2HB  LEU A  14      -1.195  15.037  13.817  1.00  1.83           H  
ATOM    204  HG  LEU A  14      -0.269  12.322  13.155  1.00  1.83           H  
ATOM    205 1HD1 LEU A  14       1.813  13.459  12.483  1.00  1.83           H  
ATOM    206 2HD1 LEU A  14       0.455  13.991  11.498  1.00  1.83           H  
ATOM    207 3HD1 LEU A  14       1.065  15.020  12.809  1.00  1.83           H  
ATOM    208 1HD2 LEU A  14       1.401  12.732  14.864  1.00  1.83           H  
ATOM    209 2HD2 LEU A  14       0.657  14.295  15.207  1.00  1.83           H  
ATOM    210 3HD2 LEU A  14      -0.248  12.807  15.522  1.00  1.83           H  
ATOM    211  N   VAL A  15      -4.337  14.637  13.102  1.00  1.92           N  
ATOM    212  CA  VAL A  15      -5.405  15.590  12.904  1.00  1.92           C  
ATOM    213  C   VAL A  15      -6.660  15.286  13.708  1.00  1.92           C  
ATOM    214  O   VAL A  15      -7.244  16.187  14.309  1.00  1.92           O  
ATOM    215  CB  VAL A  15      -5.700  15.661  11.400  1.00  1.92           C  
ATOM    216  CG1 VAL A  15      -6.911  16.457  11.137  1.00  1.92           C  
ATOM    217  CG2 VAL A  15      -4.478  16.306  10.697  1.00  1.92           C  
ATOM    218  H   VAL A  15      -4.075  14.064  12.298  1.00  1.92           H  
ATOM    219  HA  VAL A  15      -5.036  16.568  13.217  1.00  1.92           H  
ATOM    220  HB  VAL A  15      -5.867  14.653  11.016  1.00  1.92           H  
ATOM    221 1HG1 VAL A  15      -7.101  16.490  10.064  1.00  1.92           H  
ATOM    222 2HG1 VAL A  15      -7.737  15.980  11.639  1.00  1.92           H  
ATOM    223 3HG1 VAL A  15      -6.797  17.449  11.511  1.00  1.92           H  
ATOM    224 1HG2 VAL A  15      -4.659  16.354   9.624  1.00  1.92           H  
ATOM    225 2HG2 VAL A  15      -4.318  17.290  11.082  1.00  1.92           H  
ATOM    226 3HG2 VAL A  15      -3.586  15.728  10.883  1.00  1.92           H  
ATOM    227  N   ARG A  16      -7.089  14.023  13.738  1.00  2.05           N  
ATOM    228  CA  ARG A  16      -8.293  13.687  14.487  1.00  2.05           C  
ATOM    229  C   ARG A  16      -8.056  13.806  15.993  1.00  2.05           C  
ATOM    230  O   ARG A  16      -8.964  14.175  16.740  1.00  2.05           O  
ATOM    231  CB  ARG A  16      -8.744  12.268  14.177  1.00  2.05           C  
ATOM    232  CG  ARG A  16      -7.862  11.187  14.736  1.00  2.05           C  
ATOM    233  CD  ARG A  16      -8.231   9.865  14.253  1.00  2.05           C  
ATOM    234  NE  ARG A  16      -7.483   8.811  14.906  1.00  2.05           N  
ATOM    235  CZ  ARG A  16      -7.620   7.504  14.628  1.00  2.05           C  
ATOM    236  NH1 ARG A  16      -8.464   7.129  13.710  1.00  2.05           N  
ATOM    237  NH2 ARG A  16      -6.905   6.604  15.281  1.00  2.05           N  
ATOM    238  H   ARG A  16      -6.592  13.295  13.223  1.00  2.05           H  
ATOM    239  HA  ARG A  16      -9.084  14.379  14.200  1.00  2.05           H  
ATOM    240 1HB  ARG A  16      -9.717  12.113  14.587  1.00  2.05           H  
ATOM    241 2HB  ARG A  16      -8.804  12.123  13.097  1.00  2.05           H  
ATOM    242 1HG  ARG A  16      -6.851  11.395  14.465  1.00  2.05           H  
ATOM    243 2HG  ARG A  16      -7.956  11.164  15.819  1.00  2.05           H  
ATOM    244 1HD  ARG A  16      -9.245   9.713  14.451  1.00  2.05           H  
ATOM    245 2HD  ARG A  16      -8.057   9.801  13.187  1.00  2.05           H  
ATOM    246  HE  ARG A  16      -6.823   9.079  15.622  1.00  2.05           H  
ATOM    247 1HH1 ARG A  16      -9.011   7.818  13.215  1.00  2.05           H  
ATOM    248 2HH1 ARG A  16      -8.579   6.130  13.487  1.00  2.05           H  
ATOM    249 1HH2 ARG A  16      -6.247   6.897  15.984  1.00  2.05           H  
ATOM    250 2HH2 ARG A  16      -7.006   5.619  15.071  1.00  2.05           H  
ATOM    251  N   LYS A  17      -6.820  13.546  16.448  1.00  2.17           N  
ATOM    252  CA  LYS A  17      -6.520  13.661  17.866  1.00  2.17           C  
ATOM    253  C   LYS A  17      -6.319  15.111  18.287  1.00  2.17           C  
ATOM    254  O   LYS A  17      -6.677  15.498  19.402  1.00  2.17           O  
ATOM    255  CB  LYS A  17      -5.271  12.858  18.226  1.00  2.17           C  
ATOM    256  CG  LYS A  17      -5.434  11.343  18.162  1.00  2.17           C  
ATOM    257  CD  LYS A  17      -4.135  10.648  18.550  1.00  2.17           C  
ATOM    258  CE  LYS A  17      -4.266   9.135  18.506  1.00  2.17           C  
ATOM    259  NZ  LYS A  17      -2.994   8.461  18.898  1.00  2.17           N  
ATOM    260  H   LYS A  17      -6.084  13.217  15.819  1.00  2.17           H  
ATOM    261  HA  LYS A  17      -7.363  13.263  18.430  1.00  2.17           H  
ATOM    262 1HB  LYS A  17      -4.465  13.130  17.534  1.00  2.17           H  
ATOM    263 2HB  LYS A  17      -4.944  13.123  19.228  1.00  2.17           H  
ATOM    264 1HG  LYS A  17      -6.227  11.032  18.841  1.00  2.17           H  
ATOM    265 2HG  LYS A  17      -5.707  11.048  17.153  1.00  2.17           H  
ATOM    266 1HD  LYS A  17      -3.352  10.953  17.851  1.00  2.17           H  
ATOM    267 2HD  LYS A  17      -3.842  10.953  19.553  1.00  2.17           H  
ATOM    268 1HE  LYS A  17      -5.057   8.824  19.186  1.00  2.17           H  
ATOM    269 2HE  LYS A  17      -4.529   8.830  17.491  1.00  2.17           H  
ATOM    270 1HZ  LYS A  17      -3.113   7.458  18.855  1.00  2.17           H  
ATOM    271 2HZ  LYS A  17      -2.260   8.741  18.262  1.00  2.17           H  
ATOM    272 3HZ  LYS A  17      -2.746   8.731  19.839  1.00  2.17           H  
ATOM    273  N   SER A  18      -5.746  15.913  17.394  1.00  2.24           N  
ATOM    274  CA  SER A  18      -5.445  17.294  17.701  1.00  2.24           C  
ATOM    275  C   SER A  18      -5.699  18.249  16.533  1.00  2.24           C  
ATOM    276  O   SER A  18      -4.769  18.570  15.789  1.00  2.24           O  
ATOM    277  CB  SER A  18      -3.999  17.414  18.119  1.00  2.24           C  
ATOM    278  OG  SER A  18      -3.698  18.730  18.509  1.00  2.24           O  
ATOM    279  H   SER A  18      -5.453  15.545  16.490  1.00  2.24           H  
ATOM    280  HA  SER A  18      -6.059  17.594  18.547  1.00  2.24           H  
ATOM    281 1HB  SER A  18      -3.794  16.729  18.941  1.00  2.24           H  
ATOM    282 2HB  SER A  18      -3.362  17.120  17.282  1.00  2.24           H  
ATOM    283  HG  SER A  18      -4.093  18.841  19.383  1.00  2.24           H  
ATOM    284  N   PRO A  19      -6.922  18.764  16.354  1.00  2.23           N  
ATOM    285  CA  PRO A  19      -7.271  19.732  15.328  1.00  2.23           C  
ATOM    286  C   PRO A  19      -6.291  20.917  15.351  1.00  2.23           C  
ATOM    287  O   PRO A  19      -6.017  21.515  14.312  1.00  2.23           O  
ATOM    288  CB  PRO A  19      -8.691  20.132  15.730  1.00  2.23           C  
ATOM    289  CG  PRO A  19      -9.236  18.884  16.417  1.00  2.23           C  
ATOM    290  CD  PRO A  19      -8.054  18.320  17.187  1.00  2.23           C  
ATOM    291  HA  PRO A  19      -7.262  19.230  14.347  1.00  2.23           H  
ATOM    292 1HB  PRO A  19      -8.663  21.016  16.389  1.00  2.23           H  
ATOM    293 2HB  PRO A  19      -9.267  20.413  14.836  1.00  2.23           H  
ATOM    294 1HG  PRO A  19     -10.084  19.138  17.066  1.00  2.23           H  
ATOM    295 2HG  PRO A  19      -9.610  18.173  15.662  1.00  2.23           H  
ATOM    296 1HD  PRO A  19      -8.007  18.754  18.195  1.00  2.23           H  
ATOM    297 2HD  PRO A  19      -8.127  17.219  17.201  1.00  2.23           H  
ATOM    298  N   ASP A  20      -5.747  21.243  16.538  1.00  2.16           N  
ATOM    299  CA  ASP A  20      -4.777  22.326  16.682  1.00  2.16           C  
ATOM    300  C   ASP A  20      -3.511  22.026  15.872  1.00  2.16           C  
ATOM    301  O   ASP A  20      -2.892  22.936  15.320  1.00  2.16           O  
ATOM    302  CB  ASP A  20      -4.399  22.521  18.148  1.00  2.16           C  
ATOM    303  CG  ASP A  20      -5.518  23.127  18.991  1.00  2.16           C  
ATOM    304  OD1 ASP A  20      -6.473  23.615  18.430  1.00  2.16           O  
ATOM    305  OD2 ASP A  20      -5.408  23.092  20.192  1.00  2.16           O  
ATOM    306  H   ASP A  20      -6.012  20.730  17.364  1.00  2.16           H  
ATOM    307  HA  ASP A  20      -5.220  23.247  16.303  1.00  2.16           H  
ATOM    308 1HB  ASP A  20      -4.120  21.557  18.576  1.00  2.16           H  
ATOM    309 2HB  ASP A  20      -3.525  23.168  18.211  1.00  2.16           H  
ATOM    310  N   LEU A  21      -3.131  20.742  15.802  1.00  2.03           N  
ATOM    311  CA  LEU A  21      -1.970  20.296  15.042  1.00  2.03           C  
ATOM    312  C   LEU A  21      -2.238  20.555  13.596  1.00  2.03           C  
ATOM    313  O   LEU A  21      -1.365  21.026  12.872  1.00  2.03           O  
ATOM    314  CB  LEU A  21      -1.659  18.822  15.243  1.00  2.03           C  
ATOM    315  CG  LEU A  21      -0.424  18.297  14.497  1.00  2.03           C  
ATOM    316  CD1 LEU A  21       0.151  17.146  15.289  1.00  2.03           C  
ATOM    317  CD2 LEU A  21      -0.851  17.863  13.055  1.00  2.03           C  
ATOM    318  H   LEU A  21      -3.697  20.026  16.250  1.00  2.03           H  
ATOM    319  HA  LEU A  21      -1.103  20.879  15.348  1.00  2.03           H  
ATOM    320 1HB  LEU A  21      -1.526  18.636  16.306  1.00  2.03           H  
ATOM    321 2HB  LEU A  21      -2.510  18.236  14.898  1.00  2.03           H  
ATOM    322  HG  LEU A  21       0.340  19.071  14.424  1.00  2.03           H  
ATOM    323 1HD1 LEU A  21       1.027  16.750  14.778  1.00  2.03           H  
ATOM    324 2HD1 LEU A  21       0.436  17.501  16.278  1.00  2.03           H  
ATOM    325 3HD1 LEU A  21      -0.597  16.377  15.397  1.00  2.03           H  
ATOM    326 1HD2 LEU A  21       0.008  17.472  12.518  1.00  2.03           H  
ATOM    327 2HD2 LEU A  21      -1.621  17.102  13.110  1.00  2.03           H  
ATOM    328 3HD2 LEU A  21      -1.244  18.720  12.519  1.00  2.03           H  
ATOM    329  N   LEU A  22      -3.458  20.239  13.172  1.00  1.89           N  
ATOM    330  CA  LEU A  22      -3.822  20.454  11.783  1.00  1.89           C  
ATOM    331  C   LEU A  22      -3.680  21.919  11.479  1.00  1.89           C  
ATOM    332  O   LEU A  22      -3.100  22.283  10.457  1.00  1.89           O  
ATOM    333  CB  LEU A  22      -5.250  20.050  11.460  1.00  1.89           C  
ATOM    334  CG  LEU A  22      -5.629  20.196   9.952  1.00  1.89           C  
ATOM    335  CD1 LEU A  22      -6.014  21.664   9.667  1.00  1.89           C  
ATOM    336  CD2 LEU A  22      -4.423  19.809   9.080  1.00  1.89           C  
ATOM    337  H   LEU A  22      -4.118  19.841  13.848  1.00  1.89           H  
ATOM    338  HA  LEU A  22      -3.142  19.890  11.148  1.00  1.89           H  
ATOM    339 1HB  LEU A  22      -5.406  19.062  11.794  1.00  1.89           H  
ATOM    340 2HB  LEU A  22      -5.924  20.693  12.011  1.00  1.89           H  
ATOM    341  HG  LEU A  22      -6.483  19.558   9.722  1.00  1.89           H  
ATOM    342 1HD1 LEU A  22      -6.281  21.801   8.633  1.00  1.89           H  
ATOM    343 2HD1 LEU A  22      -6.861  21.944  10.295  1.00  1.89           H  
ATOM    344 3HD1 LEU A  22      -5.177  22.303   9.886  1.00  1.89           H  
ATOM    345 1HD2 LEU A  22      -4.676  19.927   8.035  1.00  1.89           H  
ATOM    346 2HD2 LEU A  22      -3.584  20.461   9.318  1.00  1.89           H  
ATOM    347 3HD2 LEU A  22      -4.142  18.786   9.265  1.00  1.89           H  
ATOM    348  N   LYS A  23      -4.241  22.774  12.327  1.00  1.75           N  
ATOM    349  CA  LYS A  23      -4.138  24.191  12.053  1.00  1.75           C  
ATOM    350  C   LYS A  23      -2.669  24.632  11.998  1.00  1.75           C  
ATOM    351  O   LYS A  23      -2.288  25.375  11.097  1.00  1.75           O  
ATOM    352  CB  LYS A  23      -4.903  24.980  13.109  1.00  1.75           C  
ATOM    353  CG  LYS A  23      -6.414  24.829  13.005  1.00  1.75           C  
ATOM    354  CD  LYS A  23      -7.131  25.606  14.097  1.00  1.75           C  
ATOM    355  CE  LYS A  23      -8.641  25.423  14.005  1.00  1.75           C  
ATOM    356  NZ  LYS A  23      -9.358  26.159  15.085  1.00  1.75           N  
ATOM    357  H   LYS A  23      -4.734  22.428  13.152  1.00  1.75           H  
ATOM    358  HA  LYS A  23      -4.584  24.390  11.080  1.00  1.75           H  
ATOM    359 1HB  LYS A  23      -4.599  24.643  14.103  1.00  1.75           H  
ATOM    360 2HB  LYS A  23      -4.654  26.037  13.029  1.00  1.75           H  
ATOM    361 1HG  LYS A  23      -6.749  25.183  12.030  1.00  1.75           H  
ATOM    362 2HG  LYS A  23      -6.669  23.771  13.096  1.00  1.75           H  
ATOM    363 1HD  LYS A  23      -6.792  25.250  15.073  1.00  1.75           H  
ATOM    364 2HD  LYS A  23      -6.892  26.665  14.011  1.00  1.75           H  
ATOM    365 1HE  LYS A  23      -8.986  25.787  13.038  1.00  1.75           H  
ATOM    366 2HE  LYS A  23      -8.873  24.360  14.087  1.00  1.75           H  
ATOM    367 1HZ  LYS A  23     -10.353  26.011  14.990  1.00  1.75           H  
ATOM    368 2HZ  LYS A  23      -9.050  25.818  15.988  1.00  1.75           H  
ATOM    369 3HZ  LYS A  23      -9.157  27.146  15.011  1.00  1.75           H  
ATOM    370  N   LYS A  24      -1.813  24.114  12.892  1.00  1.65           N  
ATOM    371  CA  LYS A  24      -0.393  24.477  12.848  1.00  1.65           C  
ATOM    372  C   LYS A  24       0.282  23.970  11.570  1.00  1.65           C  
ATOM    373  O   LYS A  24       1.094  24.676  10.966  1.00  1.65           O  
ATOM    374  CB  LYS A  24       0.335  23.931  14.075  1.00  1.65           C  
ATOM    375  CG  LYS A  24      -0.013  24.636  15.382  1.00  1.65           C  
ATOM    376  CD  LYS A  24       0.707  24.005  16.565  1.00  1.65           C  
ATOM    377  CE  LYS A  24       0.335  24.695  17.871  1.00  1.65           C  
ATOM    378  NZ  LYS A  24       1.011  24.070  19.043  1.00  1.65           N  
ATOM    379  H   LYS A  24      -2.156  23.503  13.633  1.00  1.65           H  
ATOM    380  HA  LYS A  24      -0.319  25.563  12.857  1.00  1.65           H  
ATOM    381 1HB  LYS A  24       0.090  22.876  14.194  1.00  1.65           H  
ATOM    382 2HB  LYS A  24       1.412  24.004  13.923  1.00  1.65           H  
ATOM    383 1HG  LYS A  24       0.284  25.682  15.311  1.00  1.65           H  
ATOM    384 2HG  LYS A  24      -1.084  24.596  15.549  1.00  1.65           H  
ATOM    385 1HD  LYS A  24       0.428  22.952  16.630  1.00  1.65           H  
ATOM    386 2HD  LYS A  24       1.787  24.073  16.417  1.00  1.65           H  
ATOM    387 1HE  LYS A  24       0.622  25.744  17.814  1.00  1.65           H  
ATOM    388 2HE  LYS A  24      -0.746  24.630  18.009  1.00  1.65           H  
ATOM    389 1HZ  LYS A  24       0.738  24.553  19.887  1.00  1.65           H  
ATOM    390 2HZ  LYS A  24       0.741  23.099  19.108  1.00  1.65           H  
ATOM    391 3HZ  LYS A  24       2.013  24.135  18.926  1.00  1.65           H  
ATOM    392  N   LEU A  25      -0.068  22.758  11.140  1.00  1.57           N  
ATOM    393  CA  LEU A  25       0.445  22.169   9.910  1.00  1.57           C  
ATOM    394  C   LEU A  25       0.044  23.024   8.724  1.00  1.57           C  
ATOM    395  O   LEU A  25       0.893  23.433   7.937  1.00  1.57           O  
ATOM    396  CB  LEU A  25      -0.072  20.716   9.791  1.00  1.57           C  
ATOM    397  CG  LEU A  25       0.160  19.904   8.476  1.00  1.57           C  
ATOM    398  CD1 LEU A  25       1.626  19.754   8.115  1.00  1.57           C  
ATOM    399  CD2 LEU A  25      -0.446  18.516   8.701  1.00  1.57           C  
ATOM    400  H   LEU A  25      -0.724  22.215  11.693  1.00  1.57           H  
ATOM    401  HA  LEU A  25       1.533  22.145   9.963  1.00  1.57           H  
ATOM    402 1HB  LEU A  25       0.363  20.141  10.608  1.00  1.57           H  
ATOM    403 2HB  LEU A  25      -1.140  20.740   9.953  1.00  1.57           H  
ATOM    404  HG  LEU A  25      -0.343  20.404   7.660  1.00  1.57           H  
ATOM    405 1HD1 LEU A  25       1.712  19.175   7.195  1.00  1.57           H  
ATOM    406 2HD1 LEU A  25       2.076  20.739   7.967  1.00  1.57           H  
ATOM    407 3HD1 LEU A  25       2.126  19.236   8.900  1.00  1.57           H  
ATOM    408 1HD2 LEU A  25      -0.325  17.921   7.815  1.00  1.57           H  
ATOM    409 2HD2 LEU A  25       0.065  18.031   9.533  1.00  1.57           H  
ATOM    410 3HD2 LEU A  25      -1.505  18.617   8.936  1.00  1.57           H  
ATOM    411  N   LEU A  26      -1.240  23.351   8.633  1.00  1.51           N  
ATOM    412  CA  LEU A  26      -1.761  24.139   7.531  1.00  1.51           C  
ATOM    413  C   LEU A  26      -1.151  25.541   7.494  1.00  1.51           C  
ATOM    414  O   LEU A  26      -0.762  26.023   6.424  1.00  1.51           O  
ATOM    415  CB  LEU A  26      -3.279  24.224   7.619  1.00  1.51           C  
ATOM    416  CG  LEU A  26      -3.951  25.004   6.513  1.00  1.51           C  
ATOM    417  CD1 LEU A  26      -3.635  24.346   5.192  1.00  1.51           C  
ATOM    418  CD2 LEU A  26      -5.444  25.022   6.743  1.00  1.51           C  
ATOM    419  H   LEU A  26      -1.886  23.012   9.340  1.00  1.51           H  
ATOM    420  HA  LEU A  26      -1.504  23.632   6.605  1.00  1.51           H  
ATOM    421 1HB  LEU A  26      -3.684  23.212   7.622  1.00  1.51           H  
ATOM    422 2HB  LEU A  26      -3.539  24.696   8.570  1.00  1.51           H  
ATOM    423  HG  LEU A  26      -3.570  26.022   6.502  1.00  1.51           H  
ATOM    424 1HD1 LEU A  26      -4.117  24.883   4.386  1.00  1.51           H  
ATOM    425 2HD1 LEU A  26      -2.555  24.332   5.029  1.00  1.51           H  
ATOM    426 3HD1 LEU A  26      -4.009  23.343   5.229  1.00  1.51           H  
ATOM    427 1HD2 LEU A  26      -5.906  25.589   5.944  1.00  1.51           H  
ATOM    428 2HD2 LEU A  26      -5.830  24.000   6.747  1.00  1.51           H  
ATOM    429 3HD2 LEU A  26      -5.657  25.497   7.700  1.00  1.51           H  
ATOM    430  N   GLU A  27      -1.068  26.214   8.647  1.00  1.48           N  
ATOM    431  CA  GLU A  27      -0.481  27.544   8.640  1.00  1.48           C  
ATOM    432  C   GLU A  27       1.001  27.464   8.282  1.00  1.48           C  
ATOM    433  O   GLU A  27       1.499  28.299   7.522  1.00  1.48           O  
ATOM    434  CB  GLU A  27      -0.632  28.232  10.003  1.00  1.48           C  
ATOM    435  CG  GLU A  27      -2.069  28.651  10.414  1.00  1.48           C  
ATOM    436  CD  GLU A  27      -2.701  29.694   9.522  1.00  1.48           C  
ATOM    437  OE1 GLU A  27      -2.082  30.695   9.259  1.00  1.48           O  
ATOM    438  OE2 GLU A  27      -3.833  29.500   9.113  1.00  1.48           O  
ATOM    439  H   GLU A  27      -1.411  25.810   9.518  1.00  1.48           H  
ATOM    440  HA  GLU A  27      -0.986  28.144   7.884  1.00  1.48           H  
ATOM    441 1HB  GLU A  27      -0.266  27.553  10.778  1.00  1.48           H  
ATOM    442 2HB  GLU A  27      -0.004  29.121  10.030  1.00  1.48           H  
ATOM    443 1HG  GLU A  27      -2.699  27.766  10.397  1.00  1.48           H  
ATOM    444 2HG  GLU A  27      -2.045  29.020  11.438  1.00  1.48           H  
ATOM    445  N   ALA A  28       1.711  26.436   8.778  1.00  1.46           N  
ATOM    446  CA  ALA A  28       3.121  26.305   8.446  1.00  1.46           C  
ATOM    447  C   ALA A  28       3.271  26.133   6.955  1.00  1.46           C  
ATOM    448  O   ALA A  28       4.052  26.831   6.325  1.00  1.46           O  
ATOM    449  CB  ALA A  28       3.740  25.118   9.168  1.00  1.46           C  
ATOM    450  H   ALA A  28       1.290  25.759   9.413  1.00  1.46           H  
ATOM    451  HA  ALA A  28       3.633  27.220   8.742  1.00  1.46           H  
ATOM    452 1HB  ALA A  28       4.795  25.044   8.909  1.00  1.46           H  
ATOM    453 2HB  ALA A  28       3.635  25.253  10.245  1.00  1.46           H  
ATOM    454 3HB  ALA A  28       3.225  24.206   8.868  1.00  1.46           H  
ATOM    455  N   MET A  29       2.426  25.302   6.369  1.00  1.46           N  
ATOM    456  CA  MET A  29       2.446  25.067   4.940  1.00  1.46           C  
ATOM    457  C   MET A  29       2.257  26.362   4.161  1.00  1.46           C  
ATOM    458  O   MET A  29       3.014  26.666   3.235  1.00  1.46           O  
ATOM    459  CB  MET A  29       1.357  24.048   4.647  1.00  1.46           C  
ATOM    460  CG  MET A  29       1.657  22.610   5.081  1.00  1.46           C  
ATOM    461  SD  MET A  29       0.164  21.617   5.058  1.00  1.46           S  
ATOM    462  CE  MET A  29      -0.181  21.616   3.364  1.00  1.46           C  
ATOM    463  H   MET A  29       1.770  24.770   6.942  1.00  1.46           H  
ATOM    464  HA  MET A  29       3.420  24.648   4.672  1.00  1.46           H  
ATOM    465 1HB  MET A  29       0.503  24.319   5.240  1.00  1.46           H  
ATOM    466 2HB  MET A  29       1.021  24.095   3.649  1.00  1.46           H  
ATOM    467 1HG  MET A  29       2.368  22.171   4.383  1.00  1.46           H  
ATOM    468 2HG  MET A  29       2.103  22.579   6.067  1.00  1.46           H  
ATOM    469 1HE  MET A  29      -1.083  21.110   3.192  1.00  1.46           H  
ATOM    470 2HE  MET A  29      -0.285  22.642   3.015  1.00  1.46           H  
ATOM    471 3HE  MET A  29       0.620  21.117   2.838  1.00  1.46           H  
ATOM    472  N   ALA A  30       1.269  27.164   4.558  1.00  1.49           N  
ATOM    473  CA  ALA A  30       1.023  28.418   3.860  1.00  1.49           C  
ATOM    474  C   ALA A  30       2.225  29.370   3.931  1.00  1.49           C  
ATOM    475  O   ALA A  30       2.613  29.981   2.925  1.00  1.49           O  
ATOM    476  CB  ALA A  30      -0.197  29.085   4.462  1.00  1.49           C  
ATOM    477  H   ALA A  30       0.667  26.883   5.335  1.00  1.49           H  
ATOM    478  HA  ALA A  30       0.834  28.190   2.814  1.00  1.49           H  
ATOM    479 1HB  ALA A  30      -0.412  30.007   3.931  1.00  1.49           H  
ATOM    480 2HB  ALA A  30      -1.051  28.408   4.385  1.00  1.49           H  
ATOM    481 3HB  ALA A  30      -0.003  29.305   5.515  1.00  1.49           H  
ATOM    482  N   GLU A  31       2.846  29.462   5.110  1.00  1.54           N  
ATOM    483  CA  GLU A  31       3.987  30.353   5.293  1.00  1.54           C  
ATOM    484  C   GLU A  31       5.213  29.883   4.522  1.00  1.54           C  
ATOM    485  O   GLU A  31       5.969  30.693   3.975  1.00  1.54           O  
ATOM    486  CB  GLU A  31       4.317  30.496   6.781  1.00  1.54           C  
ATOM    487  CG  GLU A  31       3.277  31.299   7.596  1.00  1.54           C  
ATOM    488  CD  GLU A  31       3.187  32.768   7.196  1.00  1.54           C  
ATOM    489  OE1 GLU A  31       4.206  33.422   7.174  1.00  1.54           O  
ATOM    490  OE2 GLU A  31       2.104  33.232   6.914  1.00  1.54           O  
ATOM    491  H   GLU A  31       2.497  28.923   5.907  1.00  1.54           H  
ATOM    492  HA  GLU A  31       3.711  31.336   4.914  1.00  1.54           H  
ATOM    493 1HB  GLU A  31       4.389  29.500   7.226  1.00  1.54           H  
ATOM    494 2HB  GLU A  31       5.289  30.975   6.896  1.00  1.54           H  
ATOM    495 1HG  GLU A  31       2.298  30.839   7.455  1.00  1.54           H  
ATOM    496 2HG  GLU A  31       3.529  31.227   8.653  1.00  1.54           H  
ATOM    497  N   GLU A  32       5.404  28.581   4.440  1.00  1.61           N  
ATOM    498  CA  GLU A  32       6.579  28.079   3.766  1.00  1.61           C  
ATOM    499  C   GLU A  32       6.424  28.266   2.247  1.00  1.61           C  
ATOM    500  O   GLU A  32       7.402  28.566   1.553  1.00  1.61           O  
ATOM    501  CB  GLU A  32       6.823  26.671   4.237  1.00  1.61           C  
ATOM    502  CG  GLU A  32       7.098  26.664   5.768  1.00  1.61           C  
ATOM    503  CD  GLU A  32       8.274  27.393   6.224  1.00  1.61           C  
ATOM    504  OE1 GLU A  32       9.322  27.187   5.712  1.00  1.61           O  
ATOM    505  OE2 GLU A  32       8.115  28.198   7.111  1.00  1.61           O  
ATOM    506  H   GLU A  32       4.759  27.940   4.907  1.00  1.61           H  
ATOM    507  HA  GLU A  32       7.433  28.670   4.086  1.00  1.61           H  
ATOM    508 1HB  GLU A  32       5.950  26.045   4.033  1.00  1.61           H  
ATOM    509 2HB  GLU A  32       7.686  26.250   3.726  1.00  1.61           H  
ATOM    510 1HG  GLU A  32       6.298  27.196   6.215  1.00  1.61           H  
ATOM    511 2HG  GLU A  32       7.071  25.688   6.175  1.00  1.61           H  
ATOM    512  N   LEU A  33       5.187  28.172   1.735  1.00  1.71           N  
ATOM    513  CA  LEU A  33       4.964  28.462   0.321  1.00  1.71           C  
ATOM    514  C   LEU A  33       5.330  29.927   0.050  1.00  1.71           C  
ATOM    515  O   LEU A  33       5.923  30.249  -0.989  1.00  1.71           O  
ATOM    516  CB  LEU A  33       3.506  28.232  -0.074  1.00  1.71           C  
ATOM    517  CG  LEU A  33       2.983  26.809  -0.137  1.00  1.71           C  
ATOM    518  CD1 LEU A  33       1.464  26.890  -0.337  1.00  1.71           C  
ATOM    519  CD2 LEU A  33       3.656  26.052  -1.308  1.00  1.71           C  
ATOM    520  H   LEU A  33       4.407  27.876   2.329  1.00  1.71           H  
ATOM    521  HA  LEU A  33       5.606  27.821  -0.281  1.00  1.71           H  
ATOM    522 1HB  LEU A  33       2.883  28.762   0.647  1.00  1.71           H  
ATOM    523 2HB  LEU A  33       3.348  28.674  -1.047  1.00  1.71           H  
ATOM    524  HG  LEU A  33       3.190  26.293   0.797  1.00  1.71           H  
ATOM    525 1HD1 LEU A  33       1.039  25.896  -0.384  1.00  1.71           H  
ATOM    526 2HD1 LEU A  33       1.020  27.430   0.496  1.00  1.71           H  
ATOM    527 3HD1 LEU A  33       1.251  27.416  -1.264  1.00  1.71           H  
ATOM    528 1HD2 LEU A  33       3.265  25.039  -1.363  1.00  1.71           H  
ATOM    529 2HD2 LEU A  33       3.443  26.561  -2.238  1.00  1.71           H  
ATOM    530 3HD2 LEU A  33       4.730  26.016  -1.157  1.00  1.71           H  
ATOM    531  N   LYS A  34       5.011  30.812   1.010  1.00  1.82           N  
ATOM    532  CA  LYS A  34       5.372  32.225   0.893  1.00  1.82           C  
ATOM    533  C   LYS A  34       6.892  32.358   0.798  1.00  1.82           C  
ATOM    534  O   LYS A  34       7.408  33.081  -0.058  1.00  1.82           O  
ATOM    535  CB  LYS A  34       4.815  33.029   2.075  1.00  1.82           C  
ATOM    536  CG  LYS A  34       5.047  34.524   2.017  1.00  1.82           C  
ATOM    537  CD  LYS A  34       4.389  35.206   3.213  1.00  1.82           C  
ATOM    538  CE  LYS A  34       4.629  36.707   3.216  1.00  1.82           C  
ATOM    539  NZ  LYS A  34       3.994  37.361   4.395  1.00  1.82           N  
ATOM    540  H   LYS A  34       4.479  30.498   1.825  1.00  1.82           H  
ATOM    541  HA  LYS A  34       4.964  32.630  -0.027  1.00  1.82           H  
ATOM    542 1HB  LYS A  34       3.750  32.840   2.184  1.00  1.82           H  
ATOM    543 2HB  LYS A  34       5.284  32.708   2.983  1.00  1.82           H  
ATOM    544 1HG  LYS A  34       6.120  34.724   2.034  1.00  1.82           H  
ATOM    545 2HG  LYS A  34       4.630  34.926   1.093  1.00  1.82           H  
ATOM    546 1HD  LYS A  34       3.315  35.015   3.191  1.00  1.82           H  
ATOM    547 2HD  LYS A  34       4.790  34.779   4.138  1.00  1.82           H  
ATOM    548 1HE  LYS A  34       5.700  36.898   3.240  1.00  1.82           H  
ATOM    549 2HE  LYS A  34       4.212  37.139   2.306  1.00  1.82           H  
ATOM    550 1HZ  LYS A  34       4.171  38.355   4.369  1.00  1.82           H  
ATOM    551 2HZ  LYS A  34       2.997  37.193   4.377  1.00  1.82           H  
ATOM    552 3HZ  LYS A  34       4.383  36.969   5.245  1.00  1.82           H  
ATOM    553  N   ARG A  35       7.623  31.615   1.641  1.00  1.93           N  
ATOM    554  CA  ARG A  35       9.092  31.663   1.621  1.00  1.93           C  
ATOM    555  C   ARG A  35       9.667  31.196   0.284  1.00  1.93           C  
ATOM    556  O   ARG A  35      10.733  31.650  -0.134  1.00  1.93           O  
ATOM    557  CB  ARG A  35       9.720  30.793   2.692  1.00  1.93           C  
ATOM    558  CG  ARG A  35       9.581  31.241   4.114  1.00  1.93           C  
ATOM    559  CD  ARG A  35      10.269  30.266   4.983  1.00  1.93           C  
ATOM    560  NE  ARG A  35      11.713  30.262   4.753  1.00  1.93           N  
ATOM    561  CZ  ARG A  35      12.595  31.044   5.397  1.00  1.93           C  
ATOM    562  NH1 ARG A  35      12.181  31.870   6.336  1.00  1.93           N  
ATOM    563  NH2 ARG A  35      13.879  30.983   5.087  1.00  1.93           N  
ATOM    564  H   ARG A  35       7.140  31.044   2.337  1.00  1.93           H  
ATOM    565  HA  ARG A  35       9.401  32.693   1.789  1.00  1.93           H  
ATOM    566 1HB  ARG A  35       9.303  29.794   2.635  1.00  1.93           H  
ATOM    567 2HB  ARG A  35      10.786  30.700   2.491  1.00  1.93           H  
ATOM    568 1HG  ARG A  35      10.032  32.221   4.249  1.00  1.93           H  
ATOM    569 2HG  ARG A  35       8.523  31.272   4.389  1.00  1.93           H  
ATOM    570 1HD  ARG A  35      10.076  30.472   6.034  1.00  1.93           H  
ATOM    571 2HD  ARG A  35       9.899  29.284   4.733  1.00  1.93           H  
ATOM    572  HE  ARG A  35      12.078  29.640   4.022  1.00  1.93           H  
ATOM    573 1HH1 ARG A  35      11.198  31.907   6.575  1.00  1.93           H  
ATOM    574 2HH1 ARG A  35      12.843  32.455   6.823  1.00  1.93           H  
ATOM    575 1HH2 ARG A  35      14.195  30.345   4.362  1.00  1.93           H  
ATOM    576 2HH2 ARG A  35      14.543  31.566   5.568  1.00  1.93           H  
ATOM    577  N   GLN A  36       8.932  30.326  -0.414  1.00  2.01           N  
ATOM    578  CA  GLN A  36       9.376  29.812  -1.704  1.00  2.01           C  
ATOM    579  C   GLN A  36       9.086  30.780  -2.854  1.00  2.01           C  
ATOM    580  O   GLN A  36       9.457  30.508  -3.999  1.00  2.01           O  
ATOM    581  CB  GLN A  36       8.742  28.451  -2.032  1.00  2.01           C  
ATOM    582  CG  GLN A  36       9.331  27.844  -3.322  1.00  2.01           C  
ATOM    583  CD  GLN A  36       8.872  26.426  -3.660  1.00  2.01           C  
ATOM    584  OE1 GLN A  36       7.670  26.104  -3.792  1.00  2.01           O  
ATOM    585  NE2 GLN A  36       9.867  25.548  -3.803  1.00  2.01           N  
ATOM    586  H   GLN A  36       8.072  29.967   0.002  1.00  2.01           H  
ATOM    587  HA  GLN A  36      10.454  29.673  -1.654  1.00  2.01           H  
ATOM    588 1HB  GLN A  36       8.901  27.760  -1.202  1.00  2.01           H  
ATOM    589 2HB  GLN A  36       7.664  28.572  -2.157  1.00  2.01           H  
ATOM    590 1HG  GLN A  36       9.045  28.489  -4.152  1.00  2.01           H  
ATOM    591 2HG  GLN A  36      10.416  27.830  -3.227  1.00  2.01           H  
ATOM    592 1HE2 GLN A  36       9.680  24.594  -4.021  1.00  2.01           H  
ATOM    593 2HE2 GLN A  36      10.816  25.847  -3.687  1.00  2.01           H  
ATOM    594  N   GLY A  37       8.419  31.900  -2.571  1.00  2.07           N  
ATOM    595  CA  GLY A  37       8.108  32.867  -3.608  1.00  2.07           C  
ATOM    596  C   GLY A  37       6.725  32.718  -4.239  1.00  2.07           C  
ATOM    597  O   GLY A  37       6.466  33.311  -5.288  1.00  2.07           O  
ATOM    598  H   GLY A  37       8.131  32.110  -1.616  1.00  2.07           H  
ATOM    599 1HA  GLY A  37       8.189  33.865  -3.178  1.00  2.07           H  
ATOM    600 2HA  GLY A  37       8.865  32.808  -4.387  1.00  2.07           H  
ATOM    601  N   LYS A  38       5.833  31.936  -3.632  1.00  2.10           N  
ATOM    602  CA  LYS A  38       4.498  31.794  -4.209  1.00  2.10           C  
ATOM    603  C   LYS A  38       3.680  33.045  -3.917  1.00  2.10           C  
ATOM    604  O   LYS A  38       3.875  33.698  -2.889  1.00  2.10           O  
ATOM    605  CB  LYS A  38       3.804  30.549  -3.669  1.00  2.10           C  
ATOM    606  CG  LYS A  38       4.509  29.244  -3.984  1.00  2.10           C  
ATOM    607  CD  LYS A  38       4.493  28.971  -5.481  1.00  2.10           C  
ATOM    608  CE  LYS A  38       5.076  27.606  -5.816  1.00  2.10           C  
ATOM    609  NZ  LYS A  38       5.074  27.359  -7.287  1.00  2.10           N  
ATOM    610  H   LYS A  38       6.058  31.447  -2.762  1.00  2.10           H  
ATOM    611  HA  LYS A  38       4.585  31.699  -5.293  1.00  2.10           H  
ATOM    612 1HB  LYS A  38       3.727  30.624  -2.593  1.00  2.10           H  
ATOM    613 2HB  LYS A  38       2.787  30.498  -4.071  1.00  2.10           H  
ATOM    614 1HG  LYS A  38       5.545  29.295  -3.630  1.00  2.10           H  
ATOM    615 2HG  LYS A  38       4.011  28.437  -3.470  1.00  2.10           H  
ATOM    616 1HD  LYS A  38       3.465  29.029  -5.854  1.00  2.10           H  
ATOM    617 2HD  LYS A  38       5.082  29.738  -5.987  1.00  2.10           H  
ATOM    618 1HE  LYS A  38       6.102  27.554  -5.449  1.00  2.10           H  
ATOM    619 2HE  LYS A  38       4.487  26.832  -5.323  1.00  2.10           H  
ATOM    620 1HZ  LYS A  38       5.465  26.448  -7.480  1.00  2.10           H  
ATOM    621 2HZ  LYS A  38       4.122  27.400  -7.632  1.00  2.10           H  
ATOM    622 3HZ  LYS A  38       5.626  28.068  -7.745  1.00  2.10           H  
ATOM    623  N   SER A  39       2.783  33.414  -4.828  1.00  2.09           N  
ATOM    624  CA  SER A  39       1.972  34.595  -4.587  1.00  2.09           C  
ATOM    625  C   SER A  39       0.926  34.317  -3.520  1.00  2.09           C  
ATOM    626  O   SER A  39       0.447  33.189  -3.440  1.00  2.09           O  
ATOM    627  CB  SER A  39       1.273  34.989  -5.868  1.00  2.09           C  
ATOM    628  OG  SER A  39       0.373  33.980  -6.257  1.00  2.09           O  
ATOM    629  H   SER A  39       2.630  32.857  -5.679  1.00  2.09           H  
ATOM    630  HA  SER A  39       2.646  35.390  -4.286  1.00  2.09           H  
ATOM    631 1HB  SER A  39       0.737  35.924  -5.736  1.00  2.09           H  
ATOM    632 2HB  SER A  39       2.012  35.140  -6.654  1.00  2.09           H  
ATOM    633  HG  SER A  39       0.952  33.231  -6.570  1.00  2.09           H  
ATOM    634  N   PRO A  40       0.446  35.332  -2.779  1.00  2.04           N  
ATOM    635  CA  PRO A  40      -0.657  35.245  -1.836  1.00  2.04           C  
ATOM    636  C   PRO A  40      -1.894  34.586  -2.435  1.00  2.04           C  
ATOM    637  O   PRO A  40      -2.637  33.902  -1.734  1.00  2.04           O  
ATOM    638  CB  PRO A  40      -0.917  36.719  -1.518  1.00  2.04           C  
ATOM    639  CG  PRO A  40       0.436  37.371  -1.657  1.00  2.04           C  
ATOM    640  CD  PRO A  40       1.087  36.669  -2.826  1.00  2.04           C  
ATOM    641  HA  PRO A  40      -0.325  34.706  -0.940  1.00  2.04           H  
ATOM    642 1HB  PRO A  40      -1.671  37.126  -2.217  1.00  2.04           H  
ATOM    643 2HB  PRO A  40      -1.339  36.815  -0.506  1.00  2.04           H  
ATOM    644 1HG  PRO A  40       0.318  38.454  -1.820  1.00  2.04           H  
ATOM    645 2HG  PRO A  40       1.008  37.250  -0.727  1.00  2.04           H  
ATOM    646 1HD  PRO A  40       0.869  37.195  -3.763  1.00  2.04           H  
ATOM    647 2HD  PRO A  40       2.162  36.604  -2.608  1.00  2.04           H  
ATOM    648  N   ASP A  41      -2.118  34.755  -3.739  1.00  1.97           N  
ATOM    649  CA  ASP A  41      -3.285  34.140  -4.341  1.00  1.97           C  
ATOM    650  C   ASP A  41      -3.060  32.643  -4.509  1.00  1.97           C  
ATOM    651  O   ASP A  41      -3.937  31.835  -4.200  1.00  1.97           O  
ATOM    652  CB  ASP A  41      -3.574  34.779  -5.693  1.00  1.97           C  
ATOM    653  CG  ASP A  41      -4.007  36.231  -5.565  1.00  1.97           C  
ATOM    654  OD1 ASP A  41      -4.301  36.654  -4.470  1.00  1.97           O  
ATOM    655  OD2 ASP A  41      -4.033  36.909  -6.560  1.00  1.97           O  
ATOM    656  H   ASP A  41      -1.497  35.310  -4.307  1.00  1.97           H  
ATOM    657  HA  ASP A  41      -4.142  34.291  -3.685  1.00  1.97           H  
ATOM    658 1HB  ASP A  41      -2.677  34.732  -6.315  1.00  1.97           H  
ATOM    659 2HB  ASP A  41      -4.356  34.218  -6.201  1.00  1.97           H  
ATOM    660  N   GLU A  42      -1.857  32.253  -4.939  1.00  1.89           N  
ATOM    661  CA  GLU A  42      -1.566  30.827  -5.084  1.00  1.89           C  
ATOM    662  C   GLU A  42      -1.600  30.141  -3.726  1.00  1.89           C  
ATOM    663  O   GLU A  42      -2.075  29.005  -3.597  1.00  1.89           O  
ATOM    664  CB  GLU A  42      -0.198  30.628  -5.737  1.00  1.89           C  
ATOM    665  CG  GLU A  42      -0.135  30.965  -7.222  1.00  1.89           C  
ATOM    666  CD  GLU A  42       1.282  31.055  -7.736  1.00  1.89           C  
ATOM    667  OE1 GLU A  42       2.046  31.820  -7.164  1.00  1.89           O  
ATOM    668  OE2 GLU A  42       1.614  30.364  -8.671  1.00  1.89           O  
ATOM    669  H   GLU A  42      -1.138  32.941  -5.183  1.00  1.89           H  
ATOM    670  HA  GLU A  42      -2.330  30.377  -5.716  1.00  1.89           H  
ATOM    671 1HB  GLU A  42       0.536  31.252  -5.225  1.00  1.89           H  
ATOM    672 2HB  GLU A  42       0.116  29.594  -5.611  1.00  1.89           H  
ATOM    673 1HG  GLU A  42      -0.658  30.187  -7.777  1.00  1.89           H  
ATOM    674 2HG  GLU A  42      -0.654  31.904  -7.399  1.00  1.89           H  
ATOM    675  N   ILE A  43      -1.103  30.847  -2.716  1.00  1.79           N  
ATOM    676  CA  ILE A  43      -1.030  30.333  -1.367  1.00  1.79           C  
ATOM    677  C   ILE A  43      -2.398  30.180  -0.751  1.00  1.79           C  
ATOM    678  O   ILE A  43      -2.701  29.132  -0.184  1.00  1.79           O  
ATOM    679  CB  ILE A  43      -0.184  31.243  -0.498  1.00  1.79           C  
ATOM    680  CG1 ILE A  43       1.212  31.202  -1.007  1.00  1.79           C  
ATOM    681  CG2 ILE A  43      -0.239  30.777   0.948  1.00  1.79           C  
ATOM    682  CD1 ILE A  43       2.066  32.249  -0.453  1.00  1.79           C  
ATOM    683  H   ILE A  43      -0.724  31.775  -2.915  1.00  1.79           H  
ATOM    684  HA  ILE A  43      -0.557  29.351  -1.401  1.00  1.79           H  
ATOM    685  HB  ILE A  43      -0.545  32.267  -0.578  1.00  1.79           H  
ATOM    686 1HG1 ILE A  43       1.636  30.250  -0.767  1.00  1.79           H  
ATOM    687 2HG1 ILE A  43       1.197  31.305  -2.085  1.00  1.79           H  
ATOM    688 1HG2 ILE A  43       0.382  31.427   1.566  1.00  1.79           H  
ATOM    689 2HG2 ILE A  43      -1.268  30.810   1.306  1.00  1.79           H  
ATOM    690 3HG2 ILE A  43       0.135  29.758   1.013  1.00  1.79           H  
ATOM    691 1HD1 ILE A  43       3.038  32.143  -0.881  1.00  1.79           H  
ATOM    692 2HD1 ILE A  43       1.666  33.227  -0.709  1.00  1.79           H  
ATOM    693 3HD1 ILE A  43       2.115  32.142   0.626  1.00  1.79           H  
ATOM    694  N   GLN A  44      -3.243  31.214  -0.864  1.00  1.67           N  
ATOM    695  CA  GLN A  44      -4.574  31.119  -0.293  1.00  1.67           C  
ATOM    696  C   GLN A  44      -5.345  30.010  -0.983  1.00  1.67           C  
ATOM    697  O   GLN A  44      -6.042  29.242  -0.329  1.00  1.67           O  
ATOM    698  CB  GLN A  44      -5.338  32.437  -0.451  1.00  1.67           C  
ATOM    699  CG  GLN A  44      -6.717  32.489   0.264  1.00  1.67           C  
ATOM    700  CD  GLN A  44      -6.628  32.445   1.808  1.00  1.67           C  
ATOM    701  OE1 GLN A  44      -5.903  33.255   2.402  1.00  1.67           O  
ATOM    702  NE2 GLN A  44      -7.369  31.544   2.464  1.00  1.67           N  
ATOM    703  H   GLN A  44      -2.962  32.077  -1.328  1.00  1.67           H  
ATOM    704  HA  GLN A  44      -4.489  30.879   0.765  1.00  1.67           H  
ATOM    705 1HB  GLN A  44      -4.725  33.255  -0.069  1.00  1.67           H  
ATOM    706 2HB  GLN A  44      -5.498  32.630  -1.516  1.00  1.67           H  
ATOM    707 1HG  GLN A  44      -7.222  33.409  -0.020  1.00  1.67           H  
ATOM    708 2HG  GLN A  44      -7.311  31.625  -0.061  1.00  1.67           H  
ATOM    709 1HE2 GLN A  44      -7.346  31.504   3.454  1.00  1.67           H  
ATOM    710 2HE2 GLN A  44      -7.983  30.873   1.970  1.00  1.67           H  
ATOM    711  N   LYS A  45      -5.174  29.853  -2.297  1.00  1.56           N  
ATOM    712  CA  LYS A  45      -5.898  28.782  -2.957  1.00  1.56           C  
ATOM    713  C   LYS A  45      -5.410  27.423  -2.469  1.00  1.56           C  
ATOM    714  O   LYS A  45      -6.229  26.550  -2.169  1.00  1.56           O  
ATOM    715  CB  LYS A  45      -5.764  28.897  -4.473  1.00  1.56           C  
ATOM    716  CG  LYS A  45      -6.543  30.068  -5.079  1.00  1.56           C  
ATOM    717  CD  LYS A  45      -6.331  30.164  -6.582  1.00  1.56           C  
ATOM    718  CE  LYS A  45      -7.098  31.339  -7.178  1.00  1.56           C  
ATOM    719  NZ  LYS A  45      -6.881  31.458  -8.649  1.00  1.56           N  
ATOM    720  H   LYS A  45      -4.592  30.490  -2.844  1.00  1.56           H  
ATOM    721  HA  LYS A  45      -6.953  28.872  -2.698  1.00  1.56           H  
ATOM    722 1HB  LYS A  45      -4.709  29.032  -4.730  1.00  1.56           H  
ATOM    723 2HB  LYS A  45      -6.103  27.976  -4.944  1.00  1.56           H  
ATOM    724 1HG  LYS A  45      -7.606  29.932  -4.878  1.00  1.56           H  
ATOM    725 2HG  LYS A  45      -6.226  30.996  -4.612  1.00  1.56           H  
ATOM    726 1HD  LYS A  45      -5.265  30.300  -6.780  1.00  1.56           H  
ATOM    727 2HD  LYS A  45      -6.659  29.242  -7.059  1.00  1.56           H  
ATOM    728 1HE  LYS A  45      -8.161  31.205  -6.987  1.00  1.56           H  
ATOM    729 2HE  LYS A  45      -6.765  32.260  -6.696  1.00  1.56           H  
ATOM    730 1HZ  LYS A  45      -7.402  32.247  -9.005  1.00  1.56           H  
ATOM    731 2HZ  LYS A  45      -5.897  31.595  -8.832  1.00  1.56           H  
ATOM    732 3HZ  LYS A  45      -7.194  30.614  -9.105  1.00  1.56           H  
ATOM    733  N   ALA A  46      -4.088  27.248  -2.317  1.00  1.46           N  
ATOM    734  CA  ALA A  46      -3.572  25.981  -1.807  1.00  1.46           C  
ATOM    735  C   ALA A  46      -4.093  25.730  -0.402  1.00  1.46           C  
ATOM    736  O   ALA A  46      -4.490  24.614  -0.064  1.00  1.46           O  
ATOM    737  CB  ALA A  46      -2.049  25.988  -1.786  1.00  1.46           C  
ATOM    738  H   ALA A  46      -3.432  27.984  -2.584  1.00  1.46           H  
ATOM    739  HA  ALA A  46      -3.927  25.181  -2.455  1.00  1.46           H  
ATOM    740 1HB  ALA A  46      -1.681  25.032  -1.413  1.00  1.46           H  
ATOM    741 2HB  ALA A  46      -1.675  26.157  -2.795  1.00  1.46           H  
ATOM    742 3HB  ALA A  46      -1.705  26.791  -1.135  1.00  1.46           H  
ATOM    743  N   LYS A  47      -4.143  26.786   0.409  1.00  1.37           N  
ATOM    744  CA  LYS A  47      -4.597  26.677   1.779  1.00  1.37           C  
ATOM    745  C   LYS A  47      -6.055  26.251   1.824  1.00  1.37           C  
ATOM    746  O   LYS A  47      -6.413  25.355   2.588  1.00  1.37           O  
ATOM    747  CB  LYS A  47      -4.403  28.007   2.503  1.00  1.37           C  
ATOM    748  CG  LYS A  47      -4.713  27.992   3.977  1.00  1.37           C  
ATOM    749  CD  LYS A  47      -4.422  29.341   4.613  1.00  1.37           C  
ATOM    750  CE  LYS A  47      -4.655  29.288   6.106  1.00  1.37           C  
ATOM    751  NZ  LYS A  47      -4.398  30.592   6.770  1.00  1.37           N  
ATOM    752  H   LYS A  47      -3.812  27.689   0.075  1.00  1.37           H  
ATOM    753  HA  LYS A  47      -4.002  25.914   2.278  1.00  1.37           H  
ATOM    754 1HB  LYS A  47      -3.374  28.346   2.370  1.00  1.37           H  
ATOM    755 2HB  LYS A  47      -5.051  28.756   2.047  1.00  1.37           H  
ATOM    756 1HG  LYS A  47      -5.763  27.731   4.131  1.00  1.37           H  
ATOM    757 2HG  LYS A  47      -4.092  27.254   4.462  1.00  1.37           H  
ATOM    758 1HD  LYS A  47      -3.384  29.618   4.424  1.00  1.37           H  
ATOM    759 2HD  LYS A  47      -5.070  30.100   4.170  1.00  1.37           H  
ATOM    760 1HE  LYS A  47      -5.682  28.985   6.302  1.00  1.37           H  
ATOM    761 2HE  LYS A  47      -3.980  28.544   6.536  1.00  1.37           H  
ATOM    762 1HZ  LYS A  47      -4.548  30.455   7.769  1.00  1.37           H  
ATOM    763 2HZ  LYS A  47      -3.439  30.872   6.625  1.00  1.37           H  
ATOM    764 3HZ  LYS A  47      -5.013  31.302   6.420  1.00  1.37           H  
ATOM    765  N   ASP A  48      -6.901  26.883   0.993  1.00  1.31           N  
ATOM    766  CA  ASP A  48      -8.327  26.568   0.952  1.00  1.31           C  
ATOM    767  C   ASP A  48      -8.557  25.134   0.480  1.00  1.31           C  
ATOM    768  O   ASP A  48      -9.435  24.429   1.001  1.00  1.31           O  
ATOM    769  CB  ASP A  48      -9.082  27.516   0.005  1.00  1.31           C  
ATOM    770  CG  ASP A  48      -9.223  28.985   0.510  1.00  1.31           C  
ATOM    771  OD1 ASP A  48      -8.944  29.255   1.660  1.00  1.31           O  
ATOM    772  OD2 ASP A  48      -9.648  29.813  -0.267  1.00  1.31           O  
ATOM    773  H   ASP A  48      -6.542  27.617   0.385  1.00  1.31           H  
ATOM    774  HA  ASP A  48      -8.733  26.673   1.956  1.00  1.31           H  
ATOM    775 1HB  ASP A  48      -8.551  27.542  -0.951  1.00  1.31           H  
ATOM    776 2HB  ASP A  48     -10.075  27.116  -0.188  1.00  1.31           H  
ATOM    777  N   GLU A  49      -7.755  24.689  -0.500  1.00  1.26           N  
ATOM    778  CA  GLU A  49      -7.870  23.324  -0.999  1.00  1.26           C  
ATOM    779  C   GLU A  49      -7.557  22.338   0.103  1.00  1.26           C  
ATOM    780  O   GLU A  49      -8.331  21.405   0.354  1.00  1.26           O  
ATOM    781  CB  GLU A  49      -6.920  23.071  -2.174  1.00  1.26           C  
ATOM    782  CG  GLU A  49      -6.977  21.629  -2.713  1.00  1.26           C  
ATOM    783  CD  GLU A  49      -6.051  21.350  -3.884  1.00  1.26           C  
ATOM    784  OE1 GLU A  49      -5.508  22.265  -4.446  1.00  1.26           O  
ATOM    785  OE2 GLU A  49      -5.883  20.186  -4.202  1.00  1.26           O  
ATOM    786  H   GLU A  49      -7.066  25.317  -0.918  1.00  1.26           H  
ATOM    787  HA  GLU A  49      -8.895  23.159  -1.329  1.00  1.26           H  
ATOM    788 1HB  GLU A  49      -7.155  23.756  -2.988  1.00  1.26           H  
ATOM    789 2HB  GLU A  49      -5.894  23.274  -1.864  1.00  1.26           H  
ATOM    790 1HG  GLU A  49      -6.712  20.957  -1.899  1.00  1.26           H  
ATOM    791 2HG  GLU A  49      -8.002  21.406  -3.007  1.00  1.26           H  
ATOM    792  N   VAL A  50      -6.435  22.565   0.784  1.00  1.22           N  
ATOM    793  CA  VAL A  50      -6.035  21.673   1.843  1.00  1.22           C  
ATOM    794  C   VAL A  50      -6.996  21.692   2.995  1.00  1.22           C  
ATOM    795  O   VAL A  50      -7.407  20.627   3.445  1.00  1.22           O  
ATOM    796  CB  VAL A  50      -4.637  22.003   2.362  1.00  1.22           C  
ATOM    797  CG1 VAL A  50      -4.399  21.161   3.625  1.00  1.22           C  
ATOM    798  CG2 VAL A  50      -3.604  21.695   1.248  1.00  1.22           C  
ATOM    799  H   VAL A  50      -5.839  23.358   0.538  1.00  1.22           H  
ATOM    800  HA  VAL A  50      -6.009  20.662   1.437  1.00  1.22           H  
ATOM    801  HB  VAL A  50      -4.574  23.059   2.631  1.00  1.22           H  
ATOM    802 1HG1 VAL A  50      -3.407  21.362   4.024  1.00  1.22           H  
ATOM    803 2HG1 VAL A  50      -5.147  21.415   4.377  1.00  1.22           H  
ATOM    804 3HG1 VAL A  50      -4.499  20.116   3.387  1.00  1.22           H  
ATOM    805 1HG2 VAL A  50      -2.605  21.919   1.597  1.00  1.22           H  
ATOM    806 2HG2 VAL A  50      -3.671  20.652   0.967  1.00  1.22           H  
ATOM    807 3HG2 VAL A  50      -3.820  22.303   0.376  1.00  1.22           H  
ATOM    808  N   LYS A  51      -7.398  22.885   3.433  1.00  1.19           N  
ATOM    809  CA  LYS A  51      -8.319  23.027   4.542  1.00  1.19           C  
ATOM    810  C   LYS A  51      -9.591  22.251   4.276  1.00  1.19           C  
ATOM    811  O   LYS A  51     -10.056  21.507   5.139  1.00  1.19           O  
ATOM    812  CB  LYS A  51      -8.666  24.488   4.767  1.00  1.19           C  
ATOM    813  CG  LYS A  51      -9.566  24.748   5.953  1.00  1.19           C  
ATOM    814  CD  LYS A  51      -9.818  26.239   6.133  1.00  1.19           C  
ATOM    815  CE  LYS A  51     -10.768  26.505   7.294  1.00  1.19           C  
ATOM    816  NZ  LYS A  51     -11.032  27.960   7.474  1.00  1.19           N  
ATOM    817  H   LYS A  51      -7.034  23.727   2.999  1.00  1.19           H  
ATOM    818  HA  LYS A  51      -7.847  22.638   5.441  1.00  1.19           H  
ATOM    819 1HB  LYS A  51      -7.768  25.065   4.873  1.00  1.19           H  
ATOM    820 2HB  LYS A  51      -9.176  24.868   3.879  1.00  1.19           H  
ATOM    821 1HG  LYS A  51     -10.520  24.238   5.802  1.00  1.19           H  
ATOM    822 2HG  LYS A  51      -9.098  24.354   6.854  1.00  1.19           H  
ATOM    823 1HD  LYS A  51      -8.868  26.744   6.324  1.00  1.19           H  
ATOM    824 2HD  LYS A  51     -10.246  26.647   5.216  1.00  1.19           H  
ATOM    825 1HE  LYS A  51     -11.712  25.994   7.105  1.00  1.19           H  
ATOM    826 2HE  LYS A  51     -10.330  26.109   8.210  1.00  1.19           H  
ATOM    827 1HZ  LYS A  51     -11.664  28.093   8.251  1.00  1.19           H  
ATOM    828 2HZ  LYS A  51     -10.164  28.440   7.661  1.00  1.19           H  
ATOM    829 3HZ  LYS A  51     -11.450  28.333   6.634  1.00  1.19           H  
ATOM    830  N   THR A  52     -10.138  22.392   3.067  1.00  1.18           N  
ATOM    831  CA  THR A  52     -11.364  21.704   2.726  1.00  1.18           C  
ATOM    832  C   THR A  52     -11.179  20.203   2.783  1.00  1.18           C  
ATOM    833  O   THR A  52     -11.978  19.487   3.389  1.00  1.18           O  
ATOM    834  CB  THR A  52     -11.810  22.067   1.303  1.00  1.18           C  
ATOM    835  OG1 THR A  52     -12.053  23.478   1.218  1.00  1.18           O  
ATOM    836  CG2 THR A  52     -13.073  21.292   0.949  1.00  1.18           C  
ATOM    837  H   THR A  52      -9.719  23.015   2.374  1.00  1.18           H  
ATOM    838  HA  THR A  52     -12.137  21.989   3.440  1.00  1.18           H  
ATOM    839  HB  THR A  52     -11.015  21.807   0.599  1.00  1.18           H  
ATOM    840  HG1 THR A  52     -11.180  23.945   1.249  1.00  1.18           H  
ATOM    841 1HG2 THR A  52     -13.382  21.545  -0.063  1.00  1.18           H  
ATOM    842 2HG2 THR A  52     -12.865  20.223   1.009  1.00  1.18           H  
ATOM    843 3HG2 THR A  52     -13.866  21.548   1.649  1.00  1.18           H  
ATOM    844  N   LYS A  53     -10.113  19.712   2.172  1.00  1.16           N  
ATOM    845  CA  LYS A  53      -9.908  18.284   2.145  1.00  1.16           C  
ATOM    846  C   LYS A  53      -9.643  17.693   3.538  1.00  1.16           C  
ATOM    847  O   LYS A  53     -10.143  16.604   3.851  1.00  1.16           O  
ATOM    848  CB  LYS A  53      -8.809  17.960   1.156  1.00  1.16           C  
ATOM    849  CG  LYS A  53      -9.189  18.162  -0.307  1.00  1.16           C  
ATOM    850  CD  LYS A  53      -7.995  17.913  -1.253  1.00  1.16           C  
ATOM    851  CE  LYS A  53      -8.453  17.903  -2.721  1.00  1.16           C  
ATOM    852  NZ  LYS A  53      -7.313  17.858  -3.706  1.00  1.16           N  
ATOM    853  H   LYS A  53      -9.457  20.332   1.692  1.00  1.16           H  
ATOM    854  HA  LYS A  53     -10.823  17.825   1.771  1.00  1.16           H  
ATOM    855 1HB  LYS A  53      -7.895  18.517   1.391  1.00  1.16           H  
ATOM    856 2HB  LYS A  53      -8.622  16.913   1.221  1.00  1.16           H  
ATOM    857 1HG  LYS A  53     -10.006  17.488  -0.568  1.00  1.16           H  
ATOM    858 2HG  LYS A  53      -9.531  19.190  -0.443  1.00  1.16           H  
ATOM    859 1HD  LYS A  53      -7.254  18.703  -1.116  1.00  1.16           H  
ATOM    860 2HD  LYS A  53      -7.527  16.956  -1.019  1.00  1.16           H  
ATOM    861 1HE  LYS A  53      -9.062  17.014  -2.862  1.00  1.16           H  
ATOM    862 2HE  LYS A  53      -9.061  18.785  -2.924  1.00  1.16           H  
ATOM    863 1HZ  LYS A  53      -7.684  17.830  -4.638  1.00  1.16           H  
ATOM    864 2HZ  LYS A  53      -6.746  18.704  -3.624  1.00  1.16           H  
ATOM    865 3HZ  LYS A  53      -6.695  17.049  -3.570  1.00  1.16           H  
ATOM    866  N   VAL A  54      -8.908  18.403   4.408  1.00  1.16           N  
ATOM    867  CA  VAL A  54      -8.691  17.825   5.729  1.00  1.16           C  
ATOM    868  C   VAL A  54      -9.976  17.937   6.548  1.00  1.16           C  
ATOM    869  O   VAL A  54     -10.272  17.037   7.330  1.00  1.16           O  
ATOM    870  CB  VAL A  54      -7.488  18.471   6.468  1.00  1.16           C  
ATOM    871  CG1 VAL A  54      -6.224  18.242   5.664  1.00  1.16           C  
ATOM    872  CG2 VAL A  54      -7.720  19.912   6.673  1.00  1.16           C  
ATOM    873  H   VAL A  54      -8.495  19.298   4.143  1.00  1.16           H  
ATOM    874  HA  VAL A  54      -8.453  16.769   5.604  1.00  1.16           H  
ATOM    875  HB  VAL A  54      -7.351  17.987   7.435  1.00  1.16           H  
ATOM    876 1HG1 VAL A  54      -5.371  18.672   6.176  1.00  1.16           H  
ATOM    877 2HG1 VAL A  54      -6.072  17.177   5.548  1.00  1.16           H  
ATOM    878 3HG1 VAL A  54      -6.326  18.704   4.685  1.00  1.16           H  
ATOM    879 1HG2 VAL A  54      -6.877  20.329   7.159  1.00  1.16           H  
ATOM    880 2HG2 VAL A  54      -7.845  20.366   5.734  1.00  1.16           H  
ATOM    881 3HG2 VAL A  54      -8.603  20.081   7.276  1.00  1.16           H  
ATOM    882  N   GLU A  55     -10.796  18.979   6.318  1.00  1.15           N  
ATOM    883  CA  GLU A  55     -12.072  19.080   7.019  1.00  1.15           C  
ATOM    884  C   GLU A  55     -12.929  17.876   6.684  1.00  1.15           C  
ATOM    885  O   GLU A  55     -13.554  17.278   7.563  1.00  1.15           O  
ATOM    886  CB  GLU A  55     -12.823  20.376   6.671  1.00  1.15           C  
ATOM    887  CG  GLU A  55     -14.176  20.514   7.389  1.00  1.15           C  
ATOM    888  CD  GLU A  55     -14.896  21.837   7.135  1.00  1.15           C  
ATOM    889  OE1 GLU A  55     -14.327  22.718   6.536  1.00  1.15           O  
ATOM    890  OE2 GLU A  55     -16.043  21.939   7.530  1.00  1.15           O  
ATOM    891  H   GLU A  55     -10.522  19.726   5.680  1.00  1.15           H  
ATOM    892  HA  GLU A  55     -11.883  19.075   8.089  1.00  1.15           H  
ATOM    893 1HB  GLU A  55     -12.203  21.236   6.928  1.00  1.15           H  
ATOM    894 2HB  GLU A  55     -13.004  20.415   5.598  1.00  1.15           H  
ATOM    895 1HG  GLU A  55     -14.817  19.699   7.054  1.00  1.15           H  
ATOM    896 2HG  GLU A  55     -14.018  20.391   8.460  1.00  1.15           H  
ATOM    897  N   GLN A  56     -12.939  17.495   5.407  1.00  1.16           N  
ATOM    898  CA  GLN A  56     -13.727  16.353   4.986  1.00  1.16           C  
ATOM    899  C   GLN A  56     -13.202  15.075   5.645  1.00  1.16           C  
ATOM    900  O   GLN A  56     -13.984  14.278   6.168  1.00  1.16           O  
ATOM    901  CB  GLN A  56     -13.670  16.250   3.458  1.00  1.16           C  
ATOM    902  CG  GLN A  56     -14.417  17.378   2.741  1.00  1.16           C  
ATOM    903  CD  GLN A  56     -14.163  17.409   1.239  1.00  1.16           C  
ATOM    904  OE1 GLN A  56     -13.209  16.813   0.726  1.00  1.16           O  
ATOM    905  NE2 GLN A  56     -15.025  18.120   0.519  1.00  1.16           N  
ATOM    906  H   GLN A  56     -12.418  18.039   4.717  1.00  1.16           H  
ATOM    907  HA  GLN A  56     -14.758  16.506   5.296  1.00  1.16           H  
ATOM    908 1HB  GLN A  56     -12.631  16.280   3.135  1.00  1.16           H  
ATOM    909 2HB  GLN A  56     -14.086  15.292   3.139  1.00  1.16           H  
ATOM    910 1HG  GLN A  56     -15.484  17.236   2.898  1.00  1.16           H  
ATOM    911 2HG  GLN A  56     -14.111  18.329   3.163  1.00  1.16           H  
ATOM    912 1HE2 GLN A  56     -14.916  18.185  -0.472  1.00  1.16           H  
ATOM    913 2HE2 GLN A  56     -15.783  18.592   0.971  1.00  1.16           H  
ATOM    914  N   ALA A  57     -11.873  14.912   5.716  1.00  1.18           N  
ATOM    915  CA  ALA A  57     -11.309  13.725   6.365  1.00  1.18           C  
ATOM    916  C   ALA A  57     -11.723  13.663   7.841  1.00  1.18           C  
ATOM    917  O   ALA A  57     -12.049  12.590   8.368  1.00  1.18           O  
ATOM    918  CB  ALA A  57      -9.792  13.738   6.250  1.00  1.18           C  
ATOM    919  H   ALA A  57     -11.256  15.592   5.268  1.00  1.18           H  
ATOM    920  HA  ALA A  57     -11.703  12.843   5.860  1.00  1.18           H  
ATOM    921 1HB  ALA A  57      -9.385  12.840   6.711  1.00  1.18           H  
ATOM    922 2HB  ALA A  57      -9.504  13.767   5.197  1.00  1.18           H  
ATOM    923 3HB  ALA A  57      -9.398  14.617   6.754  1.00  1.18           H  
ATOM    924  N   ILE A  58     -11.740  14.829   8.496  1.00  1.22           N  
ATOM    925  CA  ILE A  58     -12.120  14.930   9.896  1.00  1.22           C  
ATOM    926  C   ILE A  58     -13.582  14.588  10.090  1.00  1.22           C  
ATOM    927  O   ILE A  58     -13.929  13.814  10.983  1.00  1.22           O  
ATOM    928  CB  ILE A  58     -11.867  16.342  10.452  1.00  1.22           C  
ATOM    929  CG1 ILE A  58     -10.379  16.646  10.510  1.00  1.22           C  
ATOM    930  CG2 ILE A  58     -12.478  16.447  11.826  1.00  1.22           C  
ATOM    931  CD1 ILE A  58     -10.063  18.132  10.745  1.00  1.22           C  
ATOM    932  H   ILE A  58     -11.448  15.675   8.004  1.00  1.22           H  
ATOM    933  HA  ILE A  58     -11.522  14.219  10.466  1.00  1.22           H  
ATOM    934  HB  ILE A  58     -12.325  17.076   9.793  1.00  1.22           H  
ATOM    935 1HG1 ILE A  58      -9.956  16.070  11.322  1.00  1.22           H  
ATOM    936 2HG1 ILE A  58      -9.914  16.324   9.589  1.00  1.22           H  
ATOM    937 1HG2 ILE A  58     -12.314  17.449  12.214  1.00  1.22           H  
ATOM    938 2HG2 ILE A  58     -13.546  16.251  11.759  1.00  1.22           H  
ATOM    939 3HG2 ILE A  58     -12.011  15.715  12.487  1.00  1.22           H  
ATOM    940 1HD1 ILE A  58      -8.994  18.289  10.784  1.00  1.22           H  
ATOM    941 2HD1 ILE A  58     -10.474  18.718   9.927  1.00  1.22           H  
ATOM    942 3HD1 ILE A  58     -10.507  18.454  11.683  1.00  1.22           H  
ATOM    943  N   ARG A  59     -14.453  15.160   9.258  1.00  1.28           N  
ATOM    944  CA  ARG A  59     -15.873  14.889   9.386  1.00  1.28           C  
ATOM    945  C   ARG A  59     -16.198  13.422   9.140  1.00  1.28           C  
ATOM    946  O   ARG A  59     -17.012  12.836   9.859  1.00  1.28           O  
ATOM    947  CB  ARG A  59     -16.671  15.775   8.444  1.00  1.28           C  
ATOM    948  CG  ARG A  59     -16.734  17.250   8.869  1.00  1.28           C  
ATOM    949  CD  ARG A  59     -17.547  18.072   7.931  1.00  1.28           C  
ATOM    950  NE  ARG A  59     -17.588  19.480   8.326  1.00  1.28           N  
ATOM    951  CZ  ARG A  59     -18.428  20.013   9.221  1.00  1.28           C  
ATOM    952  NH1 ARG A  59     -19.325  19.277   9.848  1.00  1.28           N  
ATOM    953  NH2 ARG A  59     -18.327  21.299   9.452  1.00  1.28           N  
ATOM    954  H   ARG A  59     -14.119  15.800   8.536  1.00  1.28           H  
ATOM    955  HA  ARG A  59     -16.172  15.139  10.402  1.00  1.28           H  
ATOM    956 1HB  ARG A  59     -16.216  15.736   7.451  1.00  1.28           H  
ATOM    957 2HB  ARG A  59     -17.688  15.399   8.355  1.00  1.28           H  
ATOM    958 1HG  ARG A  59     -17.173  17.323   9.863  1.00  1.28           H  
ATOM    959 2HG  ARG A  59     -15.722  17.661   8.890  1.00  1.28           H  
ATOM    960 1HD  ARG A  59     -17.105  18.014   6.936  1.00  1.28           H  
ATOM    961 2HD  ARG A  59     -18.566  17.695   7.901  1.00  1.28           H  
ATOM    962  HE  ARG A  59     -16.927  20.140   7.895  1.00  1.28           H  
ATOM    963 1HH1 ARG A  59     -19.389  18.288   9.656  1.00  1.28           H  
ATOM    964 2HH1 ARG A  59     -19.948  19.702  10.518  1.00  1.28           H  
ATOM    965 1HH2 ARG A  59     -17.609  21.822   8.928  1.00  1.28           H  
ATOM    966 2HH2 ARG A  59     -18.933  21.756  10.114  1.00  1.28           H  
ATOM    967  N   GLU A  60     -15.542  12.789   8.168  1.00  1.35           N  
ATOM    968  CA  GLU A  60     -15.839  11.383   7.939  1.00  1.35           C  
ATOM    969  C   GLU A  60     -15.443  10.576   9.173  1.00  1.35           C  
ATOM    970  O   GLU A  60     -16.207   9.710   9.623  1.00  1.35           O  
ATOM    971  CB  GLU A  60     -15.127  10.892   6.676  1.00  1.35           C  
ATOM    972  CG  GLU A  60     -15.707  11.451   5.354  1.00  1.35           C  
ATOM    973  CD  GLU A  60     -17.090  10.920   5.015  1.00  1.35           C  
ATOM    974  OE1 GLU A  60     -17.228   9.724   4.928  1.00  1.35           O  
ATOM    975  OE2 GLU A  60     -18.001  11.704   4.855  1.00  1.35           O  
ATOM    976  H   GLU A  60     -14.873  13.285   7.574  1.00  1.35           H  
ATOM    977  HA  GLU A  60     -16.913  11.273   7.792  1.00  1.35           H  
ATOM    978 1HB  GLU A  60     -14.076  11.191   6.720  1.00  1.35           H  
ATOM    979 2HB  GLU A  60     -15.153   9.800   6.634  1.00  1.35           H  
ATOM    980 1HG  GLU A  60     -15.762  12.535   5.431  1.00  1.35           H  
ATOM    981 2HG  GLU A  60     -15.017  11.210   4.543  1.00  1.35           H  
ATOM    982  N   TRP A  61     -14.307  10.940   9.792  1.00  1.43           N  
ATOM    983  CA  TRP A  61     -13.886  10.294  11.025  1.00  1.43           C  
ATOM    984  C   TRP A  61     -14.859  10.537  12.179  1.00  1.43           C  
ATOM    985  O   TRP A  61     -15.217   9.599  12.893  1.00  1.43           O  
ATOM    986  CB  TRP A  61     -12.471  10.678  11.448  1.00  1.43           C  
ATOM    987  CG  TRP A  61     -12.174  10.093  12.758  1.00  1.43           C  
ATOM    988  CD1 TRP A  61     -11.783   8.814  13.028  1.00  1.43           C  
ATOM    989  CD2 TRP A  61     -12.225  10.782  14.020  1.00  1.43           C  
ATOM    990  NE1 TRP A  61     -11.622   8.652  14.384  1.00  1.43           N  
ATOM    991  CE2 TRP A  61     -11.880   9.858  15.006  1.00  1.43           C  
ATOM    992  CE3 TRP A  61     -12.529  12.096  14.385  1.00  1.43           C  
ATOM    993  CZ2 TRP A  61     -11.829  10.204  16.344  1.00  1.43           C  
ATOM    994  CZ3 TRP A  61     -12.477  12.448  15.722  1.00  1.43           C  
ATOM    995  CH2 TRP A  61     -12.135  11.527  16.678  1.00  1.43           C  
ATOM    996  H   TRP A  61     -13.705  11.654   9.376  1.00  1.43           H  
ATOM    997  HA  TRP A  61     -13.866   9.220  10.837  1.00  1.43           H  
ATOM    998 1HB  TRP A  61     -11.749  10.320  10.727  1.00  1.43           H  
ATOM    999 2HB  TRP A  61     -12.379  11.763  11.506  1.00  1.43           H  
ATOM   1000  HD1 TRP A  61     -11.642   8.032  12.282  1.00  1.43           H  
ATOM   1001  HE1 TRP A  61     -11.350   7.793  14.850  1.00  1.43           H  
ATOM   1002  HE3 TRP A  61     -12.795  12.825  13.621  1.00  1.43           H  
ATOM   1003  HZ2 TRP A  61     -11.556   9.487  17.119  1.00  1.43           H  
ATOM   1004  HZ3 TRP A  61     -12.711  13.477  15.995  1.00  1.43           H  
ATOM   1005  HH2 TRP A  61     -12.102  11.836  17.723  1.00  1.43           H  
ATOM   1006  N   LYS A  62     -15.310  11.781  12.371  1.00  1.50           N  
ATOM   1007  CA  LYS A  62     -16.235  12.086  13.468  1.00  1.50           C  
ATOM   1008  C   LYS A  62     -17.545  11.305  13.352  1.00  1.50           C  
ATOM   1009  O   LYS A  62     -18.176  10.986  14.361  1.00  1.50           O  
ATOM   1010  CB  LYS A  62     -16.529  13.583  13.573  1.00  1.50           C  
ATOM   1011  CG  LYS A  62     -15.379  14.427  14.118  1.00  1.50           C  
ATOM   1012  CD  LYS A  62     -15.764  15.892  14.210  1.00  1.50           C  
ATOM   1013  CE  LYS A  62     -14.669  16.714  14.877  1.00  1.50           C  
ATOM   1014  NZ  LYS A  62     -15.025  18.159  14.945  1.00  1.50           N  
ATOM   1015  H   LYS A  62     -14.984  12.527  11.760  1.00  1.50           H  
ATOM   1016  HA  LYS A  62     -15.757  11.780  14.399  1.00  1.50           H  
ATOM   1017 1HB  LYS A  62     -16.774  13.963  12.579  1.00  1.50           H  
ATOM   1018 2HB  LYS A  62     -17.400  13.741  14.207  1.00  1.50           H  
ATOM   1019 1HG  LYS A  62     -15.094  14.064  15.103  1.00  1.50           H  
ATOM   1020 2HG  LYS A  62     -14.528  14.336  13.451  1.00  1.50           H  
ATOM   1021 1HD  LYS A  62     -15.934  16.278  13.203  1.00  1.50           H  
ATOM   1022 2HD  LYS A  62     -16.686  15.993  14.781  1.00  1.50           H  
ATOM   1023 1HE  LYS A  62     -14.515  16.341  15.888  1.00  1.50           H  
ATOM   1024 2HE  LYS A  62     -13.748  16.603  14.324  1.00  1.50           H  
ATOM   1025 1HZ  LYS A  62     -14.280  18.670  15.397  1.00  1.50           H  
ATOM   1026 2HZ  LYS A  62     -15.160  18.519  14.012  1.00  1.50           H  
ATOM   1027 3HZ  LYS A  62     -15.878  18.271  15.475  1.00  1.50           H  
ATOM   1028  N   GLN A  63     -17.924  10.940  12.127  1.00  1.56           N  
ATOM   1029  CA  GLN A  63     -19.129  10.154  11.875  1.00  1.56           C  
ATOM   1030  C   GLN A  63     -18.872   8.649  12.060  1.00  1.56           C  
ATOM   1031  O   GLN A  63     -19.773   7.830  11.867  1.00  1.56           O  
ATOM   1032  CB  GLN A  63     -19.649  10.405  10.458  1.00  1.56           C  
ATOM   1033  CG  GLN A  63     -20.150  11.809  10.207  1.00  1.56           C  
ATOM   1034  CD  GLN A  63     -20.562  12.004   8.766  1.00  1.56           C  
ATOM   1035  OE1 GLN A  63     -21.560  11.435   8.303  1.00  1.56           O  
ATOM   1036  NE2 GLN A  63     -19.785  12.796   8.043  1.00  1.56           N  
ATOM   1037  H   GLN A  63     -17.380  11.272  11.326  1.00  1.56           H  
ATOM   1038  HA  GLN A  63     -19.893  10.458  12.588  1.00  1.56           H  
ATOM   1039 1HB  GLN A  63     -18.839  10.216   9.746  1.00  1.56           H  
ATOM   1040 2HB  GLN A  63     -20.452   9.707  10.236  1.00  1.56           H  
ATOM   1041 1HG  GLN A  63     -21.016  11.990  10.839  1.00  1.56           H  
ATOM   1042 2HG  GLN A  63     -19.366  12.520  10.444  1.00  1.56           H  
ATOM   1043 1HE2 GLN A  63     -19.987  12.955   7.072  1.00  1.56           H  
ATOM   1044 2HE2 GLN A  63     -18.979  13.217   8.469  1.00  1.56           H  
ATOM   1045  N   GLY A  64     -17.636   8.292  12.424  1.00  1.58           N  
ATOM   1046  CA  GLY A  64     -17.205   6.919  12.643  1.00  1.58           C  
ATOM   1047  C   GLY A  64     -16.651   6.238  11.396  1.00  1.58           C  
ATOM   1048  O   GLY A  64     -16.209   5.084  11.450  1.00  1.58           O  
ATOM   1049  H   GLY A  64     -16.935   9.009  12.575  1.00  1.58           H  
ATOM   1050 1HA  GLY A  64     -16.438   6.921  13.418  1.00  1.58           H  
ATOM   1051 2HA  GLY A  64     -18.042   6.341  13.031  1.00  1.58           H  
ATOM   1052  N   ASN A  65     -16.633   6.928  10.261  1.00  1.56           N  
ATOM   1053  CA  ASN A  65     -16.164   6.289   9.045  1.00  1.56           C  
ATOM   1054  C   ASN A  65     -14.662   6.434   8.894  1.00  1.56           C  
ATOM   1055  O   ASN A  65     -14.165   7.137   8.011  1.00  1.56           O  
ATOM   1056  CB  ASN A  65     -16.910   6.831   7.850  1.00  1.56           C  
ATOM   1057  CG  ASN A  65     -16.673   6.033   6.611  1.00  1.56           C  
ATOM   1058  OD1 ASN A  65     -15.760   5.186   6.538  1.00  1.56           O  
ATOM   1059  ND2 ASN A  65     -17.497   6.272   5.620  1.00  1.56           N  
ATOM   1060  H   ASN A  65     -16.915   7.906  10.232  1.00  1.56           H  
ATOM   1061  HA  ASN A  65     -16.377   5.221   9.114  1.00  1.56           H  
ATOM   1062 1HB  ASN A  65     -17.980   6.846   8.065  1.00  1.56           H  
ATOM   1063 2HB  ASN A  65     -16.602   7.863   7.665  1.00  1.56           H  
ATOM   1064 1HD2 ASN A  65     -17.407   5.773   4.758  1.00  1.56           H  
ATOM   1065 2HD2 ASN A  65     -18.214   6.967   5.723  1.00  1.56           H  
ATOM   1066  N   GLU A  66     -13.945   5.713   9.742  1.00  1.52           N  
ATOM   1067  CA  GLU A  66     -12.490   5.767   9.771  1.00  1.52           C  
ATOM   1068  C   GLU A  66     -11.890   5.340   8.434  1.00  1.52           C  
ATOM   1069  O   GLU A  66     -10.910   5.921   7.968  1.00  1.52           O  
ATOM   1070  CB  GLU A  66     -11.956   4.914  10.920  1.00  1.52           C  
ATOM   1071  CG  GLU A  66     -10.455   4.985  11.138  1.00  1.52           C  
ATOM   1072  CD  GLU A  66     -10.031   4.254  12.404  1.00  1.52           C  
ATOM   1073  OE1 GLU A  66     -10.877   3.673  13.037  1.00  1.52           O  
ATOM   1074  OE2 GLU A  66      -8.864   4.310  12.756  1.00  1.52           O  
ATOM   1075  H   GLU A  66     -14.473   5.160  10.422  1.00  1.52           H  
ATOM   1076  HA  GLU A  66     -12.197   6.800   9.957  1.00  1.52           H  
ATOM   1077 1HB  GLU A  66     -12.441   5.220  11.849  1.00  1.52           H  
ATOM   1078 2HB  GLU A  66     -12.216   3.871  10.745  1.00  1.52           H  
ATOM   1079 1HG  GLU A  66      -9.962   4.533  10.280  1.00  1.52           H  
ATOM   1080 2HG  GLU A  66     -10.146   6.031  11.194  1.00  1.52           H  
ATOM   1081  N   GLU A  67     -12.482   4.332   7.793  1.00  1.46           N  
ATOM   1082  CA  GLU A  67     -11.946   3.887   6.513  1.00  1.46           C  
ATOM   1083  C   GLU A  67     -11.971   5.006   5.479  1.00  1.46           C  
ATOM   1084  O   GLU A  67     -10.949   5.284   4.838  1.00  1.46           O  
ATOM   1085  CB  GLU A  67     -12.730   2.687   5.972  1.00  1.46           C  
ATOM   1086  CG  GLU A  67     -12.236   2.198   4.615  1.00  1.46           C  
ATOM   1087  CD  GLU A  67     -12.985   1.003   4.074  1.00  1.46           C  
ATOM   1088  OE1 GLU A  67     -13.827   0.474   4.757  1.00  1.46           O  
ATOM   1089  OE2 GLU A  67     -12.724   0.642   2.943  1.00  1.46           O  
ATOM   1090  H   GLU A  67     -13.292   3.886   8.197  1.00  1.46           H  
ATOM   1091  HA  GLU A  67     -10.908   3.587   6.661  1.00  1.46           H  
ATOM   1092 1HB  GLU A  67     -12.667   1.861   6.678  1.00  1.46           H  
ATOM   1093 2HB  GLU A  67     -13.784   2.958   5.873  1.00  1.46           H  
ATOM   1094 1HG  GLU A  67     -12.341   3.020   3.907  1.00  1.46           H  
ATOM   1095 2HG  GLU A  67     -11.178   1.955   4.691  1.00  1.46           H  
ATOM   1096  N   GLN A  68     -13.119   5.676   5.323  1.00  1.40           N  
ATOM   1097  CA  GLN A  68     -13.173   6.742   4.338  1.00  1.40           C  
ATOM   1098  C   GLN A  68     -12.290   7.894   4.770  1.00  1.40           C  
ATOM   1099  O   GLN A  68     -11.654   8.527   3.935  1.00  1.40           O  
ATOM   1100  CB  GLN A  68     -14.593   7.224   4.095  1.00  1.40           C  
ATOM   1101  CG  GLN A  68     -14.742   8.213   2.941  1.00  1.40           C  
ATOM   1102  CD  GLN A  68     -14.369   7.600   1.596  1.00  1.40           C  
ATOM   1103  OE1 GLN A  68     -14.847   6.505   1.257  1.00  1.40           O  
ATOM   1104  NE2 GLN A  68     -13.548   8.291   0.803  1.00  1.40           N  
ATOM   1105  H   GLN A  68     -13.951   5.442   5.866  1.00  1.40           H  
ATOM   1106  HA  GLN A  68     -12.790   6.357   3.397  1.00  1.40           H  
ATOM   1107 1HB  GLN A  68     -15.235   6.373   3.900  1.00  1.40           H  
ATOM   1108 2HB  GLN A  68     -14.959   7.726   4.995  1.00  1.40           H  
ATOM   1109 1HG  GLN A  68     -15.779   8.548   2.899  1.00  1.40           H  
ATOM   1110 2HG  GLN A  68     -14.086   9.073   3.121  1.00  1.40           H  
ATOM   1111 1HE2 GLN A  68     -13.296   7.930  -0.086  1.00  1.40           H  
ATOM   1112 2HE2 GLN A  68     -13.175   9.216   1.086  1.00  1.40           H  
ATOM   1113  N   ALA A  69     -12.215   8.155   6.077  1.00  1.36           N  
ATOM   1114  CA  ALA A  69     -11.383   9.250   6.554  1.00  1.36           C  
ATOM   1115  C   ALA A  69      -9.936   9.041   6.147  1.00  1.36           C  
ATOM   1116  O   ALA A  69      -9.264   9.983   5.708  1.00  1.36           O  
ATOM   1117  CB  ALA A  69     -11.466   9.342   8.052  1.00  1.36           C  
ATOM   1118  H   ALA A  69     -12.769   7.618   6.745  1.00  1.36           H  
ATOM   1119  HA  ALA A  69     -11.747  10.176   6.108  1.00  1.36           H  
ATOM   1120 1HB  ALA A  69     -10.863  10.175   8.394  1.00  1.36           H  
ATOM   1121 2HB  ALA A  69     -12.498   9.496   8.335  1.00  1.36           H  
ATOM   1122 3HB  ALA A  69     -11.104   8.424   8.490  1.00  1.36           H  
ATOM   1123  N   ARG A  70      -9.468   7.791   6.234  1.00  1.32           N  
ATOM   1124  CA  ARG A  70      -8.111   7.476   5.830  1.00  1.32           C  
ATOM   1125  C   ARG A  70      -7.963   7.649   4.334  1.00  1.32           C  
ATOM   1126  O   ARG A  70      -6.981   8.234   3.881  1.00  1.32           O  
ATOM   1127  CB  ARG A  70      -7.736   6.063   6.258  1.00  1.32           C  
ATOM   1128  CG  ARG A  70      -7.533   5.929   7.757  1.00  1.32           C  
ATOM   1129  CD  ARG A  70      -7.211   4.566   8.203  1.00  1.32           C  
ATOM   1130  NE  ARG A  70      -7.111   4.516   9.664  1.00  1.32           N  
ATOM   1131  CZ  ARG A  70      -5.998   4.785  10.379  1.00  1.32           C  
ATOM   1132  NH1 ARG A  70      -4.888   5.083   9.771  1.00  1.32           N  
ATOM   1133  NH2 ARG A  70      -6.043   4.737  11.694  1.00  1.32           N  
ATOM   1134  H   ARG A  70     -10.062   7.055   6.622  1.00  1.32           H  
ATOM   1135  HA  ARG A  70      -7.431   8.170   6.323  1.00  1.32           H  
ATOM   1136 1HB  ARG A  70      -8.532   5.374   5.968  1.00  1.32           H  
ATOM   1137 2HB  ARG A  70      -6.821   5.749   5.755  1.00  1.32           H  
ATOM   1138 1HG  ARG A  70      -6.712   6.580   8.058  1.00  1.32           H  
ATOM   1139 2HG  ARG A  70      -8.444   6.232   8.263  1.00  1.32           H  
ATOM   1140 1HD  ARG A  70      -8.004   3.886   7.892  1.00  1.32           H  
ATOM   1141 2HD  ARG A  70      -6.259   4.248   7.777  1.00  1.32           H  
ATOM   1142  HE  ARG A  70      -7.955   4.288  10.189  1.00  1.32           H  
ATOM   1143 1HH1 ARG A  70      -4.857   5.108   8.761  1.00  1.32           H  
ATOM   1144 2HH1 ARG A  70      -4.040   5.271  10.296  1.00  1.32           H  
ATOM   1145 1HH2 ARG A  70      -6.935   4.501  12.149  1.00  1.32           H  
ATOM   1146 2HH2 ARG A  70      -5.197   4.943  12.256  1.00  1.32           H  
ATOM   1147  N   LYS A  71      -8.961   7.215   3.561  1.00  1.31           N  
ATOM   1148  CA  LYS A  71      -8.876   7.358   2.111  1.00  1.31           C  
ATOM   1149  C   LYS A  71      -8.842   8.830   1.715  1.00  1.31           C  
ATOM   1150  O   LYS A  71      -8.100   9.223   0.805  1.00  1.31           O  
ATOM   1151  CB  LYS A  71     -10.036   6.634   1.435  1.00  1.31           C  
ATOM   1152  CG  LYS A  71      -9.937   5.114   1.518  1.00  1.31           C  
ATOM   1153  CD  LYS A  71     -11.137   4.423   0.882  1.00  1.31           C  
ATOM   1154  CE  LYS A  71     -10.996   2.902   0.968  1.00  1.31           C  
ATOM   1155  NZ  LYS A  71     -12.187   2.192   0.422  1.00  1.31           N  
ATOM   1156  H   LYS A  71      -9.763   6.741   3.983  1.00  1.31           H  
ATOM   1157  HA  LYS A  71      -7.953   6.900   1.776  1.00  1.31           H  
ATOM   1158 1HB  LYS A  71     -10.971   6.940   1.900  1.00  1.31           H  
ATOM   1159 2HB  LYS A  71     -10.085   6.920   0.387  1.00  1.31           H  
ATOM   1160 1HG  LYS A  71      -9.026   4.780   1.024  1.00  1.31           H  
ATOM   1161 2HG  LYS A  71      -9.886   4.822   2.566  1.00  1.31           H  
ATOM   1162 1HD  LYS A  71     -12.049   4.724   1.408  1.00  1.31           H  
ATOM   1163 2HD  LYS A  71     -11.224   4.719  -0.161  1.00  1.31           H  
ATOM   1164 1HE  LYS A  71     -10.117   2.599   0.405  1.00  1.31           H  
ATOM   1165 2HE  LYS A  71     -10.862   2.615   2.007  1.00  1.31           H  
ATOM   1166 1HZ  LYS A  71     -12.048   1.187   0.499  1.00  1.31           H  
ATOM   1167 2HZ  LYS A  71     -13.011   2.459   0.951  1.00  1.31           H  
ATOM   1168 3HZ  LYS A  71     -12.317   2.440  -0.545  1.00  1.31           H  
ATOM   1169  N   ASP A  72      -9.605   9.661   2.419  1.00  1.32           N  
ATOM   1170  CA  ASP A  72      -9.607  11.070   2.096  1.00  1.32           C  
ATOM   1171  C   ASP A  72      -8.274  11.687   2.474  1.00  1.32           C  
ATOM   1172  O   ASP A  72      -7.738  12.500   1.721  1.00  1.32           O  
ATOM   1173  CB  ASP A  72     -10.750  11.803   2.790  1.00  1.32           C  
ATOM   1174  CG  ASP A  72     -12.117  11.442   2.211  1.00  1.32           C  
ATOM   1175  OD1 ASP A  72     -12.162  10.798   1.181  1.00  1.32           O  
ATOM   1176  OD2 ASP A  72     -13.100  11.841   2.769  1.00  1.32           O  
ATOM   1177  H   ASP A  72     -10.205   9.299   3.157  1.00  1.32           H  
ATOM   1178  HA  ASP A  72      -9.740  11.177   1.020  1.00  1.32           H  
ATOM   1179 1HB  ASP A  72     -10.745  11.539   3.851  1.00  1.32           H  
ATOM   1180 2HB  ASP A  72     -10.602  12.881   2.719  1.00  1.32           H  
ATOM   1181  N   MET A  73      -7.700  11.281   3.611  1.00  1.35           N  
ATOM   1182  CA  MET A  73      -6.418  11.846   3.987  1.00  1.35           C  
ATOM   1183  C   MET A  73      -5.344  11.402   2.981  1.00  1.35           C  
ATOM   1184  O   MET A  73      -4.397  12.142   2.695  1.00  1.35           O  
ATOM   1185  CB  MET A  73      -6.040  11.495   5.415  1.00  1.35           C  
ATOM   1186  CG  MET A  73      -4.877  12.328   5.907  1.00  1.35           C  
ATOM   1187  SD  MET A  73      -5.213  14.126   5.943  1.00  1.35           S  
ATOM   1188  CE  MET A  73      -6.101  14.385   7.472  1.00  1.35           C  
ATOM   1189  H   MET A  73      -8.170  10.615   4.226  1.00  1.35           H  
ATOM   1190  HA  MET A  73      -6.496  12.927   3.933  1.00  1.35           H  
ATOM   1191 1HB  MET A  73      -6.896  11.647   6.075  1.00  1.35           H  
ATOM   1192 2HB  MET A  73      -5.761  10.438   5.473  1.00  1.35           H  
ATOM   1193 1HG  MET A  73      -4.641  12.015   6.889  1.00  1.35           H  
ATOM   1194 2HG  MET A  73      -4.011  12.159   5.283  1.00  1.35           H  
ATOM   1195 1HE  MET A  73      -6.363  15.439   7.567  1.00  1.35           H  
ATOM   1196 2HE  MET A  73      -7.008  13.783   7.480  1.00  1.35           H  
ATOM   1197 3HE  MET A  73      -5.467  14.103   8.304  1.00  1.35           H  
ATOM   1198  N   ARG A  74      -5.481  10.192   2.419  1.00  1.39           N  
ATOM   1199  CA  ARG A  74      -4.524   9.735   1.415  1.00  1.39           C  
ATOM   1200  C   ARG A  74      -4.592  10.662   0.215  1.00  1.39           C  
ATOM   1201  O   ARG A  74      -3.558  11.072  -0.322  1.00  1.39           O  
ATOM   1202  CB  ARG A  74      -4.797   8.298   1.004  1.00  1.39           C  
ATOM   1203  CG  ARG A  74      -4.478   7.244   2.060  1.00  1.39           C  
ATOM   1204  CD  ARG A  74      -4.878   5.892   1.614  1.00  1.39           C  
ATOM   1205  NE  ARG A  74      -4.615   4.879   2.618  1.00  1.39           N  
ATOM   1206  CZ  ARG A  74      -4.999   3.598   2.502  1.00  1.39           C  
ATOM   1207  NH1 ARG A  74      -5.642   3.203   1.421  1.00  1.39           N  
ATOM   1208  NH2 ARG A  74      -4.737   2.732   3.459  1.00  1.39           N  
ATOM   1209  H   ARG A  74      -6.241   9.578   2.711  1.00  1.39           H  
ATOM   1210  HA  ARG A  74      -3.526   9.782   1.805  1.00  1.39           H  
ATOM   1211 1HB  ARG A  74      -5.839   8.189   0.739  1.00  1.39           H  
ATOM   1212 2HB  ARG A  74      -4.215   8.062   0.126  1.00  1.39           H  
ATOM   1213 1HG  ARG A  74      -3.427   7.232   2.247  1.00  1.39           H  
ATOM   1214 2HG  ARG A  74      -4.973   7.467   2.977  1.00  1.39           H  
ATOM   1215 1HD  ARG A  74      -5.937   5.883   1.403  1.00  1.39           H  
ATOM   1216 2HD  ARG A  74      -4.339   5.627   0.711  1.00  1.39           H  
ATOM   1217  HE  ARG A  74      -4.114   5.154   3.463  1.00  1.39           H  
ATOM   1218 1HH1 ARG A  74      -5.835   3.864   0.680  1.00  1.39           H  
ATOM   1219 2HH1 ARG A  74      -5.926   2.240   1.328  1.00  1.39           H  
ATOM   1220 1HH2 ARG A  74      -4.233   3.025   4.310  1.00  1.39           H  
ATOM   1221 2HH2 ARG A  74      -5.026   1.772   3.366  1.00  1.39           H  
ATOM   1222  N   LYS A  75      -5.806  11.071  -0.159  1.00  1.45           N  
ATOM   1223  CA  LYS A  75      -5.956  12.015  -1.252  1.00  1.45           C  
ATOM   1224  C   LYS A  75      -5.343  13.370  -0.869  1.00  1.45           C  
ATOM   1225  O   LYS A  75      -4.721  14.031  -1.708  1.00  1.45           O  
ATOM   1226  CB  LYS A  75      -7.425  12.153  -1.658  1.00  1.45           C  
ATOM   1227  CG  LYS A  75      -7.996  10.920  -2.353  1.00  1.45           C  
ATOM   1228  CD  LYS A  75      -9.456  11.118  -2.741  1.00  1.45           C  
ATOM   1229  CE  LYS A  75     -10.019   9.879  -3.419  1.00  1.45           C  
ATOM   1230  NZ  LYS A  75     -11.453  10.053  -3.791  1.00  1.45           N  
ATOM   1231  H   LYS A  75      -6.635  10.690   0.306  1.00  1.45           H  
ATOM   1232  HA  LYS A  75      -5.405  11.634  -2.111  1.00  1.45           H  
ATOM   1233 1HB  LYS A  75      -8.029  12.340  -0.773  1.00  1.45           H  
ATOM   1234 2HB  LYS A  75      -7.542  13.008  -2.321  1.00  1.45           H  
ATOM   1235 1HG  LYS A  75      -7.413  10.700  -3.246  1.00  1.45           H  
ATOM   1236 2HG  LYS A  75      -7.926  10.069  -1.673  1.00  1.45           H  
ATOM   1237 1HD  LYS A  75     -10.042  11.327  -1.841  1.00  1.45           H  
ATOM   1238 2HD  LYS A  75      -9.543  11.967  -3.418  1.00  1.45           H  
ATOM   1239 1HE  LYS A  75      -9.443   9.672  -4.320  1.00  1.45           H  
ATOM   1240 2HE  LYS A  75      -9.930   9.031  -2.738  1.00  1.45           H  
ATOM   1241 1HZ  LYS A  75     -11.792   9.212  -4.237  1.00  1.45           H  
ATOM   1242 2HZ  LYS A  75     -11.996  10.236  -2.956  1.00  1.45           H  
ATOM   1243 3HZ  LYS A  75     -11.544  10.830  -4.429  1.00  1.45           H  
ATOM   1244  N   VAL A  76      -5.463  13.770   0.408  1.00  1.51           N  
ATOM   1245  CA  VAL A  76      -4.896  15.048   0.843  1.00  1.51           C  
ATOM   1246  C   VAL A  76      -3.397  15.088   0.656  1.00  1.51           C  
ATOM   1247  O   VAL A  76      -2.879  16.006   0.031  1.00  1.51           O  
ATOM   1248  CB  VAL A  76      -5.144  15.306   2.350  1.00  1.51           C  
ATOM   1249  CG1 VAL A  76      -4.373  16.470   2.792  1.00  1.51           C  
ATOM   1250  CG2 VAL A  76      -6.550  15.573   2.614  1.00  1.51           C  
ATOM   1251  H   VAL A  76      -6.000  13.198   1.061  1.00  1.51           H  
ATOM   1252  HA  VAL A  76      -5.351  15.847   0.257  1.00  1.51           H  
ATOM   1253  HB  VAL A  76      -4.816  14.459   2.909  1.00  1.51           H  
ATOM   1254 1HG1 VAL A  76      -4.535  16.633   3.848  1.00  1.51           H  
ATOM   1255 2HG1 VAL A  76      -3.327  16.273   2.618  1.00  1.51           H  
ATOM   1256 3HG1 VAL A  76      -4.685  17.351   2.234  1.00  1.51           H  
ATOM   1257 1HG2 VAL A  76      -6.708  15.757   3.670  1.00  1.51           H  
ATOM   1258 2HG2 VAL A  76      -6.777  16.433   2.066  1.00  1.51           H  
ATOM   1259 3HG2 VAL A  76      -7.159  14.748   2.301  1.00  1.51           H  
ATOM   1260  N   LEU A  77      -2.692  14.076   1.157  1.00  1.57           N  
ATOM   1261  CA  LEU A  77      -1.237  14.088   1.043  1.00  1.57           C  
ATOM   1262  C   LEU A  77      -0.764  13.902  -0.389  1.00  1.57           C  
ATOM   1263  O   LEU A  77       0.189  14.555  -0.811  1.00  1.57           O  
ATOM   1264  CB  LEU A  77      -0.586  13.097   2.016  1.00  1.57           C  
ATOM   1265  CG  LEU A  77       0.999  13.034   2.001  1.00  1.57           C  
ATOM   1266  CD1 LEU A  77       1.606  14.385   2.216  1.00  1.57           C  
ATOM   1267  CD2 LEU A  77       1.459  12.163   3.139  1.00  1.57           C  
ATOM   1268  H   LEU A  77      -3.185  13.324   1.643  1.00  1.57           H  
ATOM   1269  HA  LEU A  77      -0.904  15.066   1.352  1.00  1.57           H  
ATOM   1270 1HB  LEU A  77      -0.917  13.321   3.028  1.00  1.57           H  
ATOM   1271 2HB  LEU A  77      -0.941  12.109   1.743  1.00  1.57           H  
ATOM   1272  HG  LEU A  77       1.340  12.635   1.050  1.00  1.57           H  
ATOM   1273 1HD1 LEU A  77       2.695  14.303   2.218  1.00  1.57           H  
ATOM   1274 2HD1 LEU A  77       1.295  15.033   1.406  1.00  1.57           H  
ATOM   1275 3HD1 LEU A  77       1.276  14.773   3.163  1.00  1.57           H  
ATOM   1276 1HD2 LEU A  77       2.550  12.108   3.140  1.00  1.57           H  
ATOM   1277 2HD2 LEU A  77       1.120  12.580   4.088  1.00  1.57           H  
ATOM   1278 3HD2 LEU A  77       1.055  11.194   3.019  1.00  1.57           H  
ATOM   1279  N   LYS A  78      -1.392  12.997  -1.142  1.00  1.61           N  
ATOM   1280  CA  LYS A  78      -0.987  12.798  -2.529  1.00  1.61           C  
ATOM   1281  C   LYS A  78      -1.221  14.049  -3.398  1.00  1.61           C  
ATOM   1282  O   LYS A  78      -0.444  14.308  -4.323  1.00  1.61           O  
ATOM   1283  CB  LYS A  78      -1.699  11.586  -3.138  1.00  1.61           C  
ATOM   1284  CG  LYS A  78      -1.227  10.234  -2.583  1.00  1.61           C  
ATOM   1285  CD  LYS A  78      -1.800   9.050  -3.364  1.00  1.61           C  
ATOM   1286  CE  LYS A  78      -3.300   8.902  -3.143  1.00  1.61           C  
ATOM   1287  NZ  LYS A  78      -3.840   7.643  -3.759  1.00  1.61           N  
ATOM   1288  H   LYS A  78      -2.167  12.446  -0.766  1.00  1.61           H  
ATOM   1289  HA  LYS A  78       0.083  12.593  -2.536  1.00  1.61           H  
ATOM   1290 1HB  LYS A  78      -2.773  11.669  -2.944  1.00  1.61           H  
ATOM   1291 2HB  LYS A  78      -1.559  11.583  -4.216  1.00  1.61           H  
ATOM   1292 1HG  LYS A  78      -0.144  10.194  -2.645  1.00  1.61           H  
ATOM   1293 2HG  LYS A  78      -1.516  10.145  -1.536  1.00  1.61           H  
ATOM   1294 1HD  LYS A  78      -1.614   9.190  -4.428  1.00  1.61           H  
ATOM   1295 2HD  LYS A  78      -1.308   8.129  -3.046  1.00  1.61           H  
ATOM   1296 1HE  LYS A  78      -3.508   8.893  -2.078  1.00  1.61           H  
ATOM   1297 2HE  LYS A  78      -3.803   9.758  -3.592  1.00  1.61           H  
ATOM   1298 1HZ  LYS A  78      -4.830   7.587  -3.598  1.00  1.61           H  
ATOM   1299 2HZ  LYS A  78      -3.661   7.637  -4.750  1.00  1.61           H  
ATOM   1300 3HZ  LYS A  78      -3.389   6.816  -3.324  1.00  1.61           H  
ATOM   1301  N   SER A  79      -2.281  14.832  -3.118  1.00  1.65           N  
ATOM   1302  CA  SER A  79      -2.560  16.015  -3.928  1.00  1.65           C  
ATOM   1303  C   SER A  79      -1.349  16.965  -3.915  1.00  1.65           C  
ATOM   1304  O   SER A  79      -0.918  17.383  -2.833  1.00  1.65           O  
ATOM   1305  CB  SER A  79      -3.765  16.765  -3.381  1.00  1.65           C  
ATOM   1306  OG  SER A  79      -4.957  16.004  -3.485  1.00  1.65           O  
ATOM   1307  H   SER A  79      -2.924  14.585  -2.365  1.00  1.65           H  
ATOM   1308  HA  SER A  79      -2.813  15.670  -4.919  1.00  1.65           H  
ATOM   1309 1HB  SER A  79      -3.584  17.006  -2.329  1.00  1.65           H  
ATOM   1310 2HB  SER A  79      -3.881  17.708  -3.915  1.00  1.65           H  
ATOM   1311  HG  SER A  79      -4.784  15.176  -2.975  1.00  1.65           H  
ATOM   1312  N   PRO A  80      -0.871  17.438  -5.093  1.00  1.67           N  
ATOM   1313  CA  PRO A  80       0.259  18.341  -5.269  1.00  1.67           C  
ATOM   1314  C   PRO A  80       0.229  19.590  -4.396  1.00  1.67           C  
ATOM   1315  O   PRO A  80       1.277  20.060  -3.963  1.00  1.67           O  
ATOM   1316  CB  PRO A  80       0.118  18.729  -6.750  1.00  1.67           C  
ATOM   1317  CG  PRO A  80      -0.496  17.527  -7.394  1.00  1.67           C  
ATOM   1318  CD  PRO A  80      -1.477  17.001  -6.380  1.00  1.67           C  
ATOM   1319  HA  PRO A  80       1.187  17.780  -5.114  1.00  1.67           H  
ATOM   1320 1HB  PRO A  80      -0.502  19.633  -6.848  1.00  1.67           H  
ATOM   1321 2HB  PRO A  80       1.106  18.974  -7.165  1.00  1.67           H  
ATOM   1322 1HG  PRO A  80      -0.977  17.811  -8.342  1.00  1.67           H  
ATOM   1323 2HG  PRO A  80       0.284  16.793  -7.641  1.00  1.67           H  
ATOM   1324 1HD  PRO A  80      -2.481  17.430  -6.523  1.00  1.67           H  
ATOM   1325 2HD  PRO A  80      -1.452  15.904  -6.483  1.00  1.67           H  
ATOM   1326  N   ALA A  81      -0.950  20.139  -4.113  1.00  1.69           N  
ATOM   1327  CA  ALA A  81      -1.014  21.342  -3.282  1.00  1.69           C  
ATOM   1328  C   ALA A  81      -0.507  21.093  -1.864  1.00  1.69           C  
ATOM   1329  O   ALA A  81       0.173  21.930  -1.265  1.00  1.69           O  
ATOM   1330  CB  ALA A  81      -2.437  21.863  -3.220  1.00  1.69           C  
ATOM   1331  H   ALA A  81      -1.808  19.741  -4.472  1.00  1.69           H  
ATOM   1332  HA  ALA A  81      -0.373  22.099  -3.739  1.00  1.69           H  
ATOM   1333 1HB  ALA A  81      -2.475  22.775  -2.625  1.00  1.69           H  
ATOM   1334 2HB  ALA A  81      -2.799  22.076  -4.227  1.00  1.69           H  
ATOM   1335 3HB  ALA A  81      -3.083  21.114  -2.762  1.00  1.69           H  
ATOM   1336  N   PHE A  82      -0.849  19.923  -1.320  1.00  1.70           N  
ATOM   1337  CA  PHE A  82      -0.489  19.604   0.049  1.00  1.70           C  
ATOM   1338  C   PHE A  82       0.952  19.197   0.023  1.00  1.70           C  
ATOM   1339  O   PHE A  82       1.760  19.662   0.825  1.00  1.70           O  
ATOM   1340  CB  PHE A  82      -1.283  18.425   0.582  1.00  1.70           C  
ATOM   1341  CG  PHE A  82      -1.177  18.150   2.079  1.00  1.70           C  
ATOM   1342  CD1 PHE A  82      -2.055  18.718   2.912  1.00  1.70           C  
ATOM   1343  CD2 PHE A  82      -0.232  17.358   2.621  1.00  1.70           C  
ATOM   1344  CE1 PHE A  82      -2.042  18.506   4.274  1.00  1.70           C  
ATOM   1345  CE2 PHE A  82      -0.202  17.119   3.990  1.00  1.70           C  
ATOM   1346  CZ  PHE A  82      -1.115  17.698   4.803  1.00  1.70           C  
ATOM   1347  H   PHE A  82      -1.330  19.220  -1.876  1.00  1.70           H  
ATOM   1348  HA  PHE A  82      -0.618  20.479   0.681  1.00  1.70           H  
ATOM   1349 1HB  PHE A  82      -2.334  18.559   0.337  1.00  1.70           H  
ATOM   1350 2HB  PHE A  82      -0.953  17.524   0.060  1.00  1.70           H  
ATOM   1351  HD1 PHE A  82      -2.783  19.334   2.475  1.00  1.70           H  
ATOM   1352  HD2 PHE A  82       0.491  16.916   1.963  1.00  1.70           H  
ATOM   1353  HE1 PHE A  82      -2.785  18.982   4.913  1.00  1.70           H  
ATOM   1354  HE2 PHE A  82       0.548  16.474   4.419  1.00  1.70           H  
ATOM   1355  HZ  PHE A  82      -1.098  17.514   5.859  1.00  1.70           H  
ATOM   1356  N   LYS A  83       1.263  18.322  -0.932  1.00  1.73           N  
ATOM   1357  CA  LYS A  83       2.581  17.750  -1.075  1.00  1.73           C  
ATOM   1358  C   LYS A  83       3.634  18.831  -1.230  1.00  1.73           C  
ATOM   1359  O   LYS A  83       4.637  18.813  -0.520  1.00  1.73           O  
ATOM   1360  CB  LYS A  83       2.587  16.815  -2.276  1.00  1.73           C  
ATOM   1361  CG  LYS A  83       3.878  16.085  -2.546  1.00  1.73           C  
ATOM   1362  CD  LYS A  83       3.705  15.165  -3.751  1.00  1.73           C  
ATOM   1363  CE  LYS A  83       4.988  14.425  -4.090  1.00  1.73           C  
ATOM   1364  NZ  LYS A  83       4.809  13.533  -5.267  1.00  1.73           N  
ATOM   1365  H   LYS A  83       0.534  18.020  -1.582  1.00  1.73           H  
ATOM   1366  HA  LYS A  83       2.809  17.177  -0.176  1.00  1.73           H  
ATOM   1367 1HB  LYS A  83       1.789  16.073  -2.160  1.00  1.73           H  
ATOM   1368 2HB  LYS A  83       2.353  17.388  -3.161  1.00  1.73           H  
ATOM   1369 1HG  LYS A  83       4.673  16.808  -2.748  1.00  1.73           H  
ATOM   1370 2HG  LYS A  83       4.153  15.492  -1.675  1.00  1.73           H  
ATOM   1371 1HD  LYS A  83       2.913  14.440  -3.538  1.00  1.73           H  
ATOM   1372 2HD  LYS A  83       3.398  15.760  -4.612  1.00  1.73           H  
ATOM   1373 1HE  LYS A  83       5.773  15.148  -4.309  1.00  1.73           H  
ATOM   1374 2HE  LYS A  83       5.292  13.822  -3.234  1.00  1.73           H  
ATOM   1375 1HZ  LYS A  83       5.677  13.056  -5.466  1.00  1.73           H  
ATOM   1376 2HZ  LYS A  83       4.087  12.854  -5.066  1.00  1.73           H  
ATOM   1377 3HZ  LYS A  83       4.537  14.085  -6.067  1.00  1.73           H  
ATOM   1378  N   GLN A  84       3.397  19.796  -2.125  1.00  1.76           N  
ATOM   1379  CA  GLN A  84       4.355  20.865  -2.332  1.00  1.76           C  
ATOM   1380  C   GLN A  84       4.487  21.712  -1.095  1.00  1.76           C  
ATOM   1381  O   GLN A  84       5.597  22.037  -0.686  1.00  1.76           O  
ATOM   1382  CB  GLN A  84       3.919  21.763  -3.494  1.00  1.76           C  
ATOM   1383  CG  GLN A  84       4.899  22.901  -3.859  1.00  1.76           C  
ATOM   1384  CD  GLN A  84       6.242  22.404  -4.388  1.00  1.76           C  
ATOM   1385  OE1 GLN A  84       6.389  21.237  -4.775  1.00  1.76           O  
ATOM   1386  NE2 GLN A  84       7.230  23.293  -4.446  1.00  1.76           N  
ATOM   1387  H   GLN A  84       2.553  19.785  -2.690  1.00  1.76           H  
ATOM   1388  HA  GLN A  84       5.324  20.424  -2.559  1.00  1.76           H  
ATOM   1389 1HB  GLN A  84       3.765  21.150  -4.381  1.00  1.76           H  
ATOM   1390 2HB  GLN A  84       2.952  22.215  -3.249  1.00  1.76           H  
ATOM   1391 1HG  GLN A  84       4.440  23.524  -4.623  1.00  1.76           H  
ATOM   1392 2HG  GLN A  84       5.089  23.495  -2.961  1.00  1.76           H  
ATOM   1393 1HE2 GLN A  84       8.116  23.017  -4.805  1.00  1.76           H  
ATOM   1394 2HE2 GLN A  84       7.090  24.266  -4.158  1.00  1.76           H  
ATOM   1395  N   ALA A  85       3.370  22.056  -0.463  1.00  1.81           N  
ATOM   1396  CA  ALA A  85       3.449  22.879   0.722  1.00  1.81           C  
ATOM   1397  C   ALA A  85       4.203  22.177   1.866  1.00  1.81           C  
ATOM   1398  O   ALA A  85       4.989  22.807   2.582  1.00  1.81           O  
ATOM   1399  CB  ALA A  85       2.075  23.277   1.110  1.00  1.81           C  
ATOM   1400  H   ALA A  85       2.444  21.777  -0.801  1.00  1.81           H  
ATOM   1401  HA  ALA A  85       3.994  23.779   0.469  1.00  1.81           H  
ATOM   1402 1HB  ALA A  85       2.160  23.928   1.931  1.00  1.81           H  
ATOM   1403 2HB  ALA A  85       1.600  23.785   0.282  1.00  1.81           H  
ATOM   1404 3HB  ALA A  85       1.522  22.404   1.349  1.00  1.81           H  
ATOM   1405  N   VAL A  86       4.002  20.868   2.026  1.00  1.86           N  
ATOM   1406  CA  VAL A  86       4.727  20.131   3.054  1.00  1.86           C  
ATOM   1407  C   VAL A  86       6.199  20.051   2.677  1.00  1.86           C  
ATOM   1408  O   VAL A  86       7.071  20.251   3.522  1.00  1.86           O  
ATOM   1409  CB  VAL A  86       4.143  18.721   3.281  1.00  1.86           C  
ATOM   1410  CG1 VAL A  86       5.041  17.914   4.215  1.00  1.86           C  
ATOM   1411  CG2 VAL A  86       2.787  18.841   3.918  1.00  1.86           C  
ATOM   1412  H   VAL A  86       3.329  20.380   1.437  1.00  1.86           H  
ATOM   1413  HA  VAL A  86       4.638  20.679   3.992  1.00  1.86           H  
ATOM   1414  HB  VAL A  86       4.072  18.199   2.322  1.00  1.86           H  
ATOM   1415 1HG1 VAL A  86       4.615  16.923   4.364  1.00  1.86           H  
ATOM   1416 2HG1 VAL A  86       6.038  17.815   3.774  1.00  1.86           H  
ATOM   1417 3HG1 VAL A  86       5.122  18.413   5.170  1.00  1.86           H  
ATOM   1418 1HG2 VAL A  86       2.406  17.853   4.072  1.00  1.86           H  
ATOM   1419 2HG2 VAL A  86       2.873  19.355   4.875  1.00  1.86           H  
ATOM   1420 3HG2 VAL A  86       2.125  19.396   3.271  1.00  1.86           H  
ATOM   1421  N   LYS A  87       6.481  19.766   1.404  1.00  1.92           N  
ATOM   1422  CA  LYS A  87       7.848  19.661   0.918  1.00  1.92           C  
ATOM   1423  C   LYS A  87       8.615  20.944   1.213  1.00  1.92           C  
ATOM   1424  O   LYS A  87       9.709  20.892   1.777  1.00  1.92           O  
ATOM   1425  CB  LYS A  87       7.829  19.367  -0.587  1.00  1.92           C  
ATOM   1426  CG  LYS A  87       9.166  19.131  -1.296  1.00  1.92           C  
ATOM   1427  CD  LYS A  87       8.883  18.795  -2.777  1.00  1.92           C  
ATOM   1428  CE  LYS A  87      10.113  18.280  -3.551  1.00  1.92           C  
ATOM   1429  NZ  LYS A  87      11.163  19.314  -3.757  1.00  1.92           N  
ATOM   1430  H   LYS A  87       5.724  19.601   0.743  1.00  1.92           H  
ATOM   1431  HA  LYS A  87       8.345  18.841   1.439  1.00  1.92           H  
ATOM   1432 1HB  LYS A  87       7.206  18.492  -0.769  1.00  1.92           H  
ATOM   1433 2HB  LYS A  87       7.354  20.199  -1.097  1.00  1.92           H  
ATOM   1434 1HG  LYS A  87       9.774  20.039  -1.245  1.00  1.92           H  
ATOM   1435 2HG  LYS A  87       9.715  18.316  -0.826  1.00  1.92           H  
ATOM   1436 1HD  LYS A  87       8.096  18.040  -2.824  1.00  1.92           H  
ATOM   1437 2HD  LYS A  87       8.513  19.697  -3.273  1.00  1.92           H  
ATOM   1438 1HE  LYS A  87      10.550  17.443  -3.011  1.00  1.92           H  
ATOM   1439 2HE  LYS A  87       9.771  17.934  -4.527  1.00  1.92           H  
ATOM   1440 1HZ  LYS A  87      11.923  18.919  -4.276  1.00  1.92           H  
ATOM   1441 2HZ  LYS A  87      10.784  20.091  -4.266  1.00  1.92           H  
ATOM   1442 3HZ  LYS A  87      11.529  19.640  -2.854  1.00  1.92           H  
ATOM   1443  N   VAL A  88       8.031  22.108   0.904  1.00  2.00           N  
ATOM   1444  CA  VAL A  88       8.777  23.327   1.173  1.00  2.00           C  
ATOM   1445  C   VAL A  88       8.928  23.555   2.670  1.00  2.00           C  
ATOM   1446  O   VAL A  88       9.959  24.053   3.107  1.00  2.00           O  
ATOM   1447  CB  VAL A  88       8.124  24.564   0.510  1.00  2.00           C  
ATOM   1448  CG1 VAL A  88       8.093  24.384  -0.958  1.00  2.00           C  
ATOM   1449  CG2 VAL A  88       6.749  24.764   0.990  1.00  2.00           C  
ATOM   1450  H   VAL A  88       7.114  22.130   0.454  1.00  2.00           H  
ATOM   1451  HA  VAL A  88       9.772  23.213   0.740  1.00  2.00           H  
ATOM   1452  HB  VAL A  88       8.719  25.450   0.738  1.00  2.00           H  
ATOM   1453 1HG1 VAL A  88       7.638  25.261  -1.398  1.00  2.00           H  
ATOM   1454 2HG1 VAL A  88       9.106  24.258  -1.331  1.00  2.00           H  
ATOM   1455 3HG1 VAL A  88       7.505  23.507  -1.210  1.00  2.00           H  
ATOM   1456 1HG2 VAL A  88       6.318  25.627   0.510  1.00  2.00           H  
ATOM   1457 2HG2 VAL A  88       6.200  23.902   0.738  1.00  2.00           H  
ATOM   1458 3HG2 VAL A  88       6.725  24.908   2.045  1.00  2.00           H  
ATOM   1459  N   MET A  89       7.977  23.103   3.482  1.00  2.10           N  
ATOM   1460  CA  MET A  89       8.138  23.238   4.920  1.00  2.10           C  
ATOM   1461  C   MET A  89       9.377  22.476   5.382  1.00  2.10           C  
ATOM   1462  O   MET A  89      10.231  23.012   6.107  1.00  2.10           O  
ATOM   1463  CB  MET A  89       6.860  22.754   5.620  1.00  2.10           C  
ATOM   1464  CG  MET A  89       6.855  22.811   7.112  1.00  2.10           C  
ATOM   1465  SD  MET A  89       5.371  22.056   7.818  1.00  2.10           S  
ATOM   1466  CE  MET A  89       5.737  20.337   7.497  1.00  2.10           C  
ATOM   1467  H   MET A  89       7.111  22.709   3.106  1.00  2.10           H  
ATOM   1468  HA  MET A  89       8.318  24.277   5.147  1.00  2.10           H  
ATOM   1469 1HB  MET A  89       6.011  23.335   5.253  1.00  2.10           H  
ATOM   1470 2HB  MET A  89       6.676  21.727   5.357  1.00  2.10           H  
ATOM   1471 1HG  MET A  89       7.712  22.273   7.451  1.00  2.10           H  
ATOM   1472 2HG  MET A  89       6.927  23.835   7.463  1.00  2.10           H  
ATOM   1473 1HE  MET A  89       4.918  19.713   7.849  1.00  2.10           H  
ATOM   1474 2HE  MET A  89       5.873  20.196   6.424  1.00  2.10           H  
ATOM   1475 3HE  MET A  89       6.654  20.053   8.014  1.00  2.10           H  
ATOM   1476  N   GLU A  90       9.488  21.227   4.929  1.00  2.23           N  
ATOM   1477  CA  GLU A  90      10.605  20.363   5.289  1.00  2.23           C  
ATOM   1478  C   GLU A  90      11.954  20.893   4.785  1.00  2.23           C  
ATOM   1479  O   GLU A  90      12.966  20.775   5.477  1.00  2.23           O  
ATOM   1480  CB  GLU A  90      10.367  18.942   4.764  1.00  2.23           C  
ATOM   1481  CG  GLU A  90       9.205  18.187   5.452  1.00  2.23           C  
ATOM   1482  CD  GLU A  90       8.990  16.778   4.912  1.00  2.23           C  
ATOM   1483  OE1 GLU A  90       9.708  16.369   4.026  1.00  2.23           O  
ATOM   1484  OE2 GLU A  90       8.100  16.115   5.393  1.00  2.23           O  
ATOM   1485  H   GLU A  90       8.749  20.865   4.320  1.00  2.23           H  
ATOM   1486  HA  GLU A  90      10.658  20.312   6.368  1.00  2.23           H  
ATOM   1487 1HB  GLU A  90      10.144  18.991   3.695  1.00  2.23           H  
ATOM   1488 2HB  GLU A  90      11.274  18.354   4.884  1.00  2.23           H  
ATOM   1489 1HG  GLU A  90       9.404  18.130   6.523  1.00  2.23           H  
ATOM   1490 2HG  GLU A  90       8.291  18.764   5.317  1.00  2.23           H  
ATOM   1491  N   GLU A  91      11.967  21.481   3.583  1.00  2.38           N  
ATOM   1492  CA  GLU A  91      13.200  21.999   2.986  1.00  2.38           C  
ATOM   1493  C   GLU A  91      13.630  23.365   3.528  1.00  2.38           C  
ATOM   1494  O   GLU A  91      14.825  23.627   3.676  1.00  2.38           O  
ATOM   1495  CB  GLU A  91      13.037  22.102   1.467  1.00  2.38           C  
ATOM   1496  CG  GLU A  91      12.897  20.763   0.760  1.00  2.38           C  
ATOM   1497  CD  GLU A  91      12.628  20.892  -0.717  1.00  2.38           C  
ATOM   1498  OE1 GLU A  91      12.537  21.993  -1.209  1.00  2.38           O  
ATOM   1499  OE2 GLU A  91      12.484  19.870  -1.356  1.00  2.38           O  
ATOM   1500  H   GLU A  91      11.097  21.524   3.052  1.00  2.38           H  
ATOM   1501  HA  GLU A  91      13.997  21.290   3.203  1.00  2.38           H  
ATOM   1502 1HB  GLU A  91      12.146  22.689   1.245  1.00  2.38           H  
ATOM   1503 2HB  GLU A  91      13.892  22.627   1.042  1.00  2.38           H  
ATOM   1504 1HG  GLU A  91      13.814  20.192   0.904  1.00  2.38           H  
ATOM   1505 2HG  GLU A  91      12.085  20.206   1.222  1.00  2.38           H  
ATOM   1506  N   GLN A  92      12.668  24.242   3.822  1.00  2.54           N  
ATOM   1507  CA  GLN A  92      12.984  25.587   4.293  1.00  2.54           C  
ATOM   1508  C   GLN A  92      13.469  25.606   5.741  1.00  2.54           C  
ATOM   1509  O   GLN A  92      14.449  26.292   6.047  1.00  2.54           O  
ATOM   1510  CB  GLN A  92      11.758  26.491   4.158  1.00  2.54           C  
ATOM   1511  CG  GLN A  92      11.316  26.864   2.717  1.00  2.54           C  
ATOM   1512  CD  GLN A  92      12.286  27.774   1.991  1.00  2.54           C  
ATOM   1513  OE1 GLN A  92      12.726  28.803   2.531  1.00  2.54           O  
ATOM   1514  NE2 GLN A  92      12.628  27.414   0.752  1.00  2.54           N  
ATOM   1515  H   GLN A  92      11.693  23.993   3.680  1.00  2.54           H  
ATOM   1516  HA  GLN A  92      13.780  25.987   3.667  1.00  2.54           H  
ATOM   1517 1HB  GLN A  92      10.921  25.955   4.593  1.00  2.54           H  
ATOM   1518 2HB  GLN A  92      11.896  27.394   4.743  1.00  2.54           H  
ATOM   1519 1HG  GLN A  92      11.233  25.947   2.137  1.00  2.54           H  
ATOM   1520 2HG  GLN A  92      10.338  27.355   2.769  1.00  2.54           H  
ATOM   1521 1HE2 GLN A  92      13.262  27.981   0.223  1.00  2.54           H  
ATOM   1522 2HE2 GLN A  92      12.251  26.577   0.350  1.00  2.54           H  
ATOM   1523  N   GLU A  93      12.825  24.845   6.636  1.00  2.69           N  
ATOM   1524  CA  GLU A  93      13.269  24.848   8.028  1.00  2.69           C  
ATOM   1525  C   GLU A  93      13.369  23.465   8.671  1.00  2.69           C  
ATOM   1526  O   GLU A  93      12.715  23.219   9.686  1.00  2.69           O  
ATOM   1527  CB  GLU A  93      12.396  25.721   8.924  1.00  2.69           C  
ATOM   1528  CG  GLU A  93      12.432  27.230   8.646  1.00  2.69           C  
ATOM   1529  CD  GLU A  93      11.699  28.009   9.728  1.00  2.69           C  
ATOM   1530  OE1 GLU A  93      11.117  27.360  10.568  1.00  2.69           O  
ATOM   1531  OE2 GLU A  93      11.754  29.222   9.739  1.00  2.69           O  
ATOM   1532  H   GLU A  93      12.018  24.276   6.360  1.00  2.69           H  
ATOM   1533  HA  GLU A  93      14.249  25.311   8.067  1.00  2.69           H  
ATOM   1534 1HB  GLU A  93      11.357  25.391   8.851  1.00  2.69           H  
ATOM   1535 2HB  GLU A  93      12.710  25.580   9.947  1.00  2.69           H  
ATOM   1536 1HG  GLU A  93      13.467  27.566   8.591  1.00  2.69           H  
ATOM   1537 2HG  GLU A  93      11.959  27.425   7.678  1.00  2.69           H  
ATOM   1538  N   PRO A  94      14.292  22.601   8.212  1.00  2.80           N  
ATOM   1539  CA  PRO A  94      14.522  21.252   8.698  1.00  2.80           C  
ATOM   1540  C   PRO A  94      15.014  21.260  10.140  1.00  2.80           C  
ATOM   1541  O   PRO A  94      14.990  20.233  10.820  1.00  2.80           O  
ATOM   1542  CB  PRO A  94      15.598  20.721   7.741  1.00  2.80           C  
ATOM   1543  CG  PRO A  94      16.295  21.953   7.222  1.00  2.80           C  
ATOM   1544  CD  PRO A  94      15.214  22.991   7.118  1.00  2.80           C  
ATOM   1545  HA  PRO A  94      13.588  20.676   8.603  1.00  2.80           H  
ATOM   1546 1HB  PRO A  94      16.273  20.038   8.278  1.00  2.80           H  
ATOM   1547 2HB  PRO A  94      15.121  20.139   6.936  1.00  2.80           H  
ATOM   1548 1HG  PRO A  94      17.103  22.248   7.906  1.00  2.80           H  
ATOM   1549 2HG  PRO A  94      16.761  21.741   6.248  1.00  2.80           H  
ATOM   1550 1HD  PRO A  94      15.668  23.971   7.253  1.00  2.80           H  
ATOM   1551 2HD  PRO A  94      14.711  22.894   6.153  1.00  2.80           H  
ATOM   1552  N   ASN A  95      15.490  22.424  10.594  1.00  2.84           N  
ATOM   1553  CA  ASN A  95      16.000  22.590  11.940  1.00  2.84           C  
ATOM   1554  C   ASN A  95      14.935  23.090  12.930  1.00  2.84           C  
ATOM   1555  O   ASN A  95      15.236  23.280  14.107  1.00  2.84           O  
ATOM   1556  CB  ASN A  95      17.169  23.549  11.908  1.00  2.84           C  
ATOM   1557  CG  ASN A  95      18.356  22.975  11.176  1.00  2.84           C  
ATOM   1558  OD1 ASN A  95      18.641  21.775  11.260  1.00  2.84           O  
ATOM   1559  ND2 ASN A  95      19.054  23.813  10.454  1.00  2.84           N  
ATOM   1560  H   ASN A  95      15.498  23.225   9.988  1.00  2.84           H  
ATOM   1561  HA  ASN A  95      16.355  21.627  12.294  1.00  2.84           H  
ATOM   1562 1HB  ASN A  95      16.865  24.475  11.417  1.00  2.84           H  
ATOM   1563 2HB  ASN A  95      17.468  23.798  12.927  1.00  2.84           H  
ATOM   1564 1HD2 ASN A  95      19.855  23.491   9.946  1.00  2.84           H  
ATOM   1565 2HD2 ASN A  95      18.793  24.778  10.413  1.00  2.84           H  
ATOM   1566  N   ASN A  96      13.699  23.307  12.463  1.00  2.81           N  
ATOM   1567  CA  ASN A  96      12.599  23.754  13.321  1.00  2.81           C  
ATOM   1568  C   ASN A  96      11.862  22.548  13.893  1.00  2.81           C  
ATOM   1569  O   ASN A  96      11.208  21.840  13.125  1.00  2.81           O  
ATOM   1570  CB  ASN A  96      11.616  24.640  12.587  1.00  2.81           C  
ATOM   1571  CG  ASN A  96      10.481  25.206  13.481  1.00  2.81           C  
ATOM   1572  OD1 ASN A  96       9.994  24.597  14.456  1.00  2.81           O  
ATOM   1573  ND2 ASN A  96      10.044  26.398  13.135  1.00  2.81           N  
ATOM   1574  H   ASN A  96      13.493  23.158  11.473  1.00  2.81           H  
ATOM   1575  HA  ASN A  96      13.021  24.357  14.116  1.00  2.81           H  
ATOM   1576 1HB  ASN A  96      12.155  25.486  12.168  1.00  2.81           H  
ATOM   1577 2HB  ASN A  96      11.183  24.095  11.754  1.00  2.81           H  
ATOM   1578 1HD2 ASN A  96       9.308  26.835  13.654  1.00  2.81           H  
ATOM   1579 2HD2 ASN A  96      10.445  26.875  12.321  1.00  2.81           H  
ATOM   1580  N   PRO A  97      11.900  22.282  15.209  1.00  2.72           N  
ATOM   1581  CA  PRO A  97      11.282  21.138  15.845  1.00  2.72           C  
ATOM   1582  C   PRO A  97       9.843  20.879  15.399  1.00  2.72           C  
ATOM   1583  O   PRO A  97       9.432  19.730  15.312  1.00  2.72           O  
ATOM   1584  CB  PRO A  97      11.333  21.523  17.325  1.00  2.72           C  
ATOM   1585  CG  PRO A  97      12.556  22.389  17.438  1.00  2.72           C  
ATOM   1586  CD  PRO A  97      12.581  23.193  16.164  1.00  2.72           C  
ATOM   1587  HA  PRO A  97      11.910  20.254  15.668  1.00  2.72           H  
ATOM   1588 1HB  PRO A  97      10.406  22.051  17.607  1.00  2.72           H  
ATOM   1589 2HB  PRO A  97      11.389  20.617  17.946  1.00  2.72           H  
ATOM   1590 1HG  PRO A  97      12.497  23.019  18.336  1.00  2.72           H  
ATOM   1591 2HG  PRO A  97      13.452  21.756  17.549  1.00  2.72           H  
ATOM   1592 1HD  PRO A  97      12.028  24.138  16.278  1.00  2.72           H  
ATOM   1593 2HD  PRO A  97      13.629  23.342  15.904  1.00  2.72           H  
ATOM   1594  N   GLU A  98       9.063  21.920  15.080  1.00  2.61           N  
ATOM   1595  CA  GLU A  98       7.682  21.649  14.665  1.00  2.61           C  
ATOM   1596  C   GLU A  98       7.660  20.875  13.352  1.00  2.61           C  
ATOM   1597  O   GLU A  98       6.834  19.985  13.139  1.00  2.61           O  
ATOM   1598  CB  GLU A  98       6.883  22.942  14.499  1.00  2.61           C  
ATOM   1599  CG  GLU A  98       6.589  23.682  15.802  1.00  2.61           C  
ATOM   1600  CD  GLU A  98       5.792  24.962  15.599  1.00  2.61           C  
ATOM   1601  OE1 GLU A  98       5.580  25.341  14.470  1.00  2.61           O  
ATOM   1602  OE2 GLU A  98       5.389  25.550  16.579  1.00  2.61           O  
ATOM   1603  H   GLU A  98       9.416  22.875  15.093  1.00  2.61           H  
ATOM   1604  HA  GLU A  98       7.204  21.036  15.428  1.00  2.61           H  
ATOM   1605 1HB  GLU A  98       7.433  23.622  13.845  1.00  2.61           H  
ATOM   1606 2HB  GLU A  98       5.933  22.720  14.012  1.00  2.61           H  
ATOM   1607 1HG  GLU A  98       6.034  23.021  16.467  1.00  2.61           H  
ATOM   1608 2HG  GLU A  98       7.539  23.923  16.282  1.00  2.61           H  
ATOM   1609  N   VAL A  99       8.583  21.226  12.466  1.00  2.50           N  
ATOM   1610  CA  VAL A  99       8.671  20.634  11.150  1.00  2.50           C  
ATOM   1611  C   VAL A  99       9.167  19.229  11.309  1.00  2.50           C  
ATOM   1612  O   VAL A  99       8.667  18.292  10.678  1.00  2.50           O  
ATOM   1613  CB  VAL A  99       9.627  21.444  10.262  1.00  2.50           C  
ATOM   1614  CG1 VAL A  99       9.848  20.758   8.948  1.00  2.50           C  
ATOM   1615  CG2 VAL A  99       9.059  22.826  10.081  1.00  2.50           C  
ATOM   1616  H   VAL A  99       9.287  21.908  12.732  1.00  2.50           H  
ATOM   1617  HA  VAL A  99       7.680  20.619  10.695  1.00  2.50           H  
ATOM   1618  HB  VAL A  99      10.602  21.517  10.743  1.00  2.50           H  
ATOM   1619 1HG1 VAL A  99      10.542  21.367   8.363  1.00  2.50           H  
ATOM   1620 2HG1 VAL A  99      10.280  19.772   9.120  1.00  2.50           H  
ATOM   1621 3HG1 VAL A  99       8.918  20.651   8.418  1.00  2.50           H  
ATOM   1622 1HG2 VAL A  99       9.739  23.421   9.461  1.00  2.50           H  
ATOM   1623 2HG2 VAL A  99       8.097  22.764   9.615  1.00  2.50           H  
ATOM   1624 3HG2 VAL A  99       8.951  23.298  11.059  1.00  2.50           H  
ATOM   1625  N   GLN A 100      10.156  19.092  12.186  1.00  2.40           N  
ATOM   1626  CA  GLN A 100      10.770  17.807  12.432  1.00  2.40           C  
ATOM   1627  C   GLN A 100       9.759  16.821  12.995  1.00  2.40           C  
ATOM   1628  O   GLN A 100       9.710  15.675  12.553  1.00  2.40           O  
ATOM   1629  CB  GLN A 100      11.896  17.966  13.444  1.00  2.40           C  
ATOM   1630  CG  GLN A 100      13.059  18.753  12.943  1.00  2.40           C  
ATOM   1631  CD  GLN A 100      14.113  18.974  14.004  1.00  2.40           C  
ATOM   1632  OE1 GLN A 100      13.934  18.662  15.191  1.00  2.40           O  
ATOM   1633  NE2 GLN A 100      15.225  19.525  13.575  1.00  2.40           N  
ATOM   1634  H   GLN A 100      10.498  19.928  12.664  1.00  2.40           H  
ATOM   1635  HA  GLN A 100      11.162  17.418  11.493  1.00  2.40           H  
ATOM   1636 1HB  GLN A 100      11.509  18.441  14.331  1.00  2.40           H  
ATOM   1637 2HB  GLN A 100      12.257  16.984  13.735  1.00  2.40           H  
ATOM   1638 1HG  GLN A 100      13.518  18.225  12.109  1.00  2.40           H  
ATOM   1639 2HG  GLN A 100      12.705  19.733  12.608  1.00  2.40           H  
ATOM   1640 1HE2 GLN A 100      15.977  19.714  14.204  1.00  2.40           H  
ATOM   1641 2HE2 GLN A 100      15.295  19.774  12.582  1.00  2.40           H  
ATOM   1642  N   GLU A 101       8.897  17.269  13.914  1.00  2.34           N  
ATOM   1643  CA  GLU A 101       7.908  16.359  14.475  1.00  2.34           C  
ATOM   1644  C   GLU A 101       6.859  15.965  13.435  1.00  2.34           C  
ATOM   1645  O   GLU A 101       6.442  14.806  13.381  1.00  2.34           O  
ATOM   1646  CB  GLU A 101       7.230  16.972  15.707  1.00  2.34           C  
ATOM   1647  CG  GLU A 101       8.135  17.129  16.962  1.00  2.34           C  
ATOM   1648  CD  GLU A 101       8.709  15.829  17.501  1.00  2.34           C  
ATOM   1649  OE1 GLU A 101       7.969  14.899  17.700  1.00  2.34           O  
ATOM   1650  OE2 GLU A 101       9.914  15.779  17.719  1.00  2.34           O  
ATOM   1651  H   GLU A 101       8.964  18.227  14.260  1.00  2.34           H  
ATOM   1652  HA  GLU A 101       8.420  15.454  14.791  1.00  2.34           H  
ATOM   1653 1HB  GLU A 101       6.864  17.970  15.445  1.00  2.34           H  
ATOM   1654 2HB  GLU A 101       6.367  16.371  15.983  1.00  2.34           H  
ATOM   1655 1HG  GLU A 101       8.965  17.775  16.709  1.00  2.34           H  
ATOM   1656 2HG  GLU A 101       7.561  17.619  17.746  1.00  2.34           H  
ATOM   1657  N   LEU A 102       6.456  16.903  12.571  1.00  2.33           N  
ATOM   1658  CA  LEU A 102       5.476  16.573  11.538  1.00  2.33           C  
ATOM   1659  C   LEU A 102       6.064  15.552  10.554  1.00  2.33           C  
ATOM   1660  O   LEU A 102       5.389  14.595  10.151  1.00  2.33           O  
ATOM   1661  CB  LEU A 102       5.059  17.872  10.824  1.00  2.33           C  
ATOM   1662  CG  LEU A 102       4.196  18.854  11.695  1.00  2.33           C  
ATOM   1663  CD1 LEU A 102       4.107  20.244  11.015  1.00  2.33           C  
ATOM   1664  CD2 LEU A 102       2.796  18.251  11.878  1.00  2.33           C  
ATOM   1665  H   LEU A 102       6.801  17.863  12.652  1.00  2.33           H  
ATOM   1666  HA  LEU A 102       4.603  16.134  12.016  1.00  2.33           H  
ATOM   1667 1HB  LEU A 102       5.962  18.406  10.523  1.00  2.33           H  
ATOM   1668 2HB  LEU A 102       4.492  17.618   9.930  1.00  2.33           H  
ATOM   1669  HG  LEU A 102       4.657  18.980  12.670  1.00  2.33           H  
ATOM   1670 1HD1 LEU A 102       3.508  20.914  11.631  1.00  2.33           H  
ATOM   1671 2HD1 LEU A 102       5.115  20.651  10.913  1.00  2.33           H  
ATOM   1672 3HD1 LEU A 102       3.670  20.168  10.055  1.00  2.33           H  
ATOM   1673 1HD2 LEU A 102       2.193  18.923  12.489  1.00  2.33           H  
ATOM   1674 2HD2 LEU A 102       2.319  18.119  10.915  1.00  2.33           H  
ATOM   1675 3HD2 LEU A 102       2.878  17.283  12.373  1.00  2.33           H  
ATOM   1676  N   LYS A 103       7.340  15.738  10.200  1.00  2.36           N  
ATOM   1677  CA  LYS A 103       8.020  14.847   9.269  1.00  2.36           C  
ATOM   1678  C   LYS A 103       8.219  13.468   9.878  1.00  2.36           C  
ATOM   1679  O   LYS A 103       7.862  12.454   9.270  1.00  2.36           O  
ATOM   1680  CB  LYS A 103       9.364  15.437   8.851  1.00  2.36           C  
ATOM   1681  CG  LYS A 103      10.142  14.616   7.817  1.00  2.36           C  
ATOM   1682  CD  LYS A 103      11.435  15.330   7.414  1.00  2.36           C  
ATOM   1683  CE  LYS A 103      12.130  14.632   6.243  1.00  2.36           C  
ATOM   1684  NZ  LYS A 103      12.644  13.277   6.608  1.00  2.36           N  
ATOM   1685  H   LYS A 103       7.847  16.549  10.558  1.00  2.36           H  
ATOM   1686  HA  LYS A 103       7.398  14.738   8.379  1.00  2.36           H  
ATOM   1687 1HB  LYS A 103       9.199  16.431   8.430  1.00  2.36           H  
ATOM   1688 2HB  LYS A 103       9.992  15.562   9.734  1.00  2.36           H  
ATOM   1689 1HG  LYS A 103      10.389  13.633   8.233  1.00  2.36           H  
ATOM   1690 2HG  LYS A 103       9.525  14.472   6.928  1.00  2.36           H  
ATOM   1691 1HD  LYS A 103      11.202  16.356   7.123  1.00  2.36           H  
ATOM   1692 2HD  LYS A 103      12.110  15.357   8.266  1.00  2.36           H  
ATOM   1693 1HE  LYS A 103      11.420  14.533   5.420  1.00  2.36           H  
ATOM   1694 2HE  LYS A 103      12.965  15.248   5.914  1.00  2.36           H  
ATOM   1695 1HZ  LYS A 103      13.087  12.847   5.817  1.00  2.36           H  
ATOM   1696 2HZ  LYS A 103      13.305  13.338   7.361  1.00  2.36           H  
ATOM   1697 3HZ  LYS A 103      11.865  12.671   6.905  1.00  2.36           H  
ATOM   1698  N   LYS A 104       8.771  13.422  11.098  1.00  2.44           N  
ATOM   1699  CA  LYS A 104       9.028  12.141  11.734  1.00  2.44           C  
ATOM   1700  C   LYS A 104       7.741  11.383  11.925  1.00  2.44           C  
ATOM   1701  O   LYS A 104       7.704  10.175  11.715  1.00  2.44           O  
ATOM   1702  CB  LYS A 104       9.696  12.314  13.099  1.00  2.44           C  
ATOM   1703  CG  LYS A 104      11.157  12.750  13.078  1.00  2.44           C  
ATOM   1704  CD  LYS A 104      11.733  12.691  14.482  1.00  2.44           C  
ATOM   1705  CE  LYS A 104      11.071  13.737  15.367  1.00  2.44           C  
ATOM   1706  NZ  LYS A 104      11.636  13.766  16.745  1.00  2.44           N  
ATOM   1707  H   LYS A 104       9.033  14.279  11.579  1.00  2.44           H  
ATOM   1708  HA  LYS A 104       9.682  11.555  11.088  1.00  2.44           H  
ATOM   1709 1HB  LYS A 104       9.142  13.067  13.668  1.00  2.44           H  
ATOM   1710 2HB  LYS A 104       9.629  11.376  13.654  1.00  2.44           H  
ATOM   1711 1HG  LYS A 104      11.723  12.082  12.429  1.00  2.44           H  
ATOM   1712 2HG  LYS A 104      11.243  13.759  12.691  1.00  2.44           H  
ATOM   1713 1HD  LYS A 104      11.562  11.702  14.908  1.00  2.44           H  
ATOM   1714 2HD  LYS A 104      12.805  12.879  14.448  1.00  2.44           H  
ATOM   1715 1HE  LYS A 104      11.196  14.723  14.916  1.00  2.44           H  
ATOM   1716 2HE  LYS A 104      10.004  13.517  15.434  1.00  2.44           H  
ATOM   1717 1HZ  LYS A 104      11.118  14.491  17.264  1.00  2.44           H  
ATOM   1718 2HZ  LYS A 104      11.505  12.874  17.192  1.00  2.44           H  
ATOM   1719 3HZ  LYS A 104      12.613  13.995  16.718  1.00  2.44           H  
ATOM   1720  N   ALA A 105       6.666  12.075  12.293  1.00  2.56           N  
ATOM   1721  CA  ALA A 105       5.413  11.388  12.502  1.00  2.56           C  
ATOM   1722  C   ALA A 105       4.965  10.691  11.223  1.00  2.56           C  
ATOM   1723  O   ALA A 105       4.531   9.531  11.250  1.00  2.56           O  
ATOM   1724  CB  ALA A 105       4.376  12.383  12.964  1.00  2.56           C  
ATOM   1725  H   ALA A 105       6.714  13.081  12.469  1.00  2.56           H  
ATOM   1726  HA  ALA A 105       5.562  10.626  13.272  1.00  2.56           H  
ATOM   1727 1HB  ALA A 105       3.460  11.900  13.142  1.00  2.56           H  
ATOM   1728 2HB  ALA A 105       4.719  12.858  13.882  1.00  2.56           H  
ATOM   1729 3HB  ALA A 105       4.247  13.143  12.191  1.00  2.56           H  
ATOM   1730  N   MET A 106       5.108  11.370  10.078  1.00  2.72           N  
ATOM   1731  CA  MET A 106       4.736  10.727   8.829  1.00  2.72           C  
ATOM   1732  C   MET A 106       5.586   9.478   8.588  1.00  2.72           C  
ATOM   1733  O   MET A 106       5.056   8.414   8.241  1.00  2.72           O  
ATOM   1734  CB  MET A 106       4.818  11.723   7.660  1.00  2.72           C  
ATOM   1735  CG  MET A 106       3.706  12.802   7.616  1.00  2.72           C  
ATOM   1736  SD  MET A 106       3.896  13.943   6.187  1.00  2.72           S  
ATOM   1737  CE  MET A 106       2.451  15.022   6.304  1.00  2.72           C  
ATOM   1738  H   MET A 106       5.453  12.334  10.077  1.00  2.72           H  
ATOM   1739  HA  MET A 106       3.703  10.402   8.905  1.00  2.72           H  
ATOM   1740 1HB  MET A 106       5.762  12.265   7.739  1.00  2.72           H  
ATOM   1741 2HB  MET A 106       4.848  11.213   6.738  1.00  2.72           H  
ATOM   1742 1HG  MET A 106       2.732  12.313   7.543  1.00  2.72           H  
ATOM   1743 2HG  MET A 106       3.730  13.387   8.537  1.00  2.72           H  
ATOM   1744 1HE  MET A 106       2.479  15.744   5.493  1.00  2.72           H  
ATOM   1745 2HE  MET A 106       1.540  14.423   6.227  1.00  2.72           H  
ATOM   1746 3HE  MET A 106       2.463  15.548   7.260  1.00  2.72           H  
ATOM   1747  N   GLU A 107       6.893   9.582   8.836  1.00  2.95           N  
ATOM   1748  CA  GLU A 107       7.787   8.442   8.634  1.00  2.95           C  
ATOM   1749  C   GLU A 107       7.448   7.279   9.576  1.00  2.95           C  
ATOM   1750  O   GLU A 107       7.514   6.105   9.186  1.00  2.95           O  
ATOM   1751  CB  GLU A 107       9.246   8.865   8.833  1.00  2.95           C  
ATOM   1752  CG  GLU A 107       9.784   9.817   7.759  1.00  2.95           C  
ATOM   1753  CD  GLU A 107      11.214  10.265   8.005  1.00  2.95           C  
ATOM   1754  OE1 GLU A 107      11.789   9.883   8.999  1.00  2.95           O  
ATOM   1755  OE2 GLU A 107      11.723  11.032   7.198  1.00  2.95           O  
ATOM   1756  H   GLU A 107       7.270  10.483   9.144  1.00  2.95           H  
ATOM   1757  HA  GLU A 107       7.666   8.092   7.608  1.00  2.95           H  
ATOM   1758 1HB  GLU A 107       9.348   9.358   9.798  1.00  2.95           H  
ATOM   1759 2HB  GLU A 107       9.880   7.980   8.850  1.00  2.95           H  
ATOM   1760 1HG  GLU A 107       9.728   9.322   6.790  1.00  2.95           H  
ATOM   1761 2HG  GLU A 107       9.137  10.695   7.725  1.00  2.95           H  
ATOM   1762  N   GLU A 108       7.069   7.594  10.820  1.00  3.25           N  
ATOM   1763  CA  GLU A 108       6.728   6.541  11.763  1.00  3.25           C  
ATOM   1764  C   GLU A 108       5.520   5.762  11.272  1.00  3.25           C  
ATOM   1765  O   GLU A 108       5.507   4.533  11.358  1.00  3.25           O  
ATOM   1766  CB  GLU A 108       6.453   7.114  13.162  1.00  3.25           C  
ATOM   1767  CG  GLU A 108       7.700   7.626  13.911  1.00  3.25           C  
ATOM   1768  CD  GLU A 108       7.378   8.311  15.228  1.00  3.25           C  
ATOM   1769  OE1 GLU A 108       6.218   8.506  15.517  1.00  3.25           O  
ATOM   1770  OE2 GLU A 108       8.300   8.633  15.945  1.00  3.25           O  
ATOM   1771  H   GLU A 108       7.048   8.571  11.107  1.00  3.25           H  
ATOM   1772  HA  GLU A 108       7.568   5.854  11.830  1.00  3.25           H  
ATOM   1773 1HB  GLU A 108       5.756   7.948  13.076  1.00  3.25           H  
ATOM   1774 2HB  GLU A 108       5.977   6.354  13.779  1.00  3.25           H  
ATOM   1775 1HG  GLU A 108       8.345   6.776  14.117  1.00  3.25           H  
ATOM   1776 2HG  GLU A 108       8.247   8.308  13.270  1.00  3.25           H  
ATOM   1777  N   ALA A 109       4.514   6.459  10.725  1.00  3.63           N  
ATOM   1778  CA  ALA A 109       3.352   5.764  10.172  1.00  3.63           C  
ATOM   1779  C   ALA A 109       3.730   4.919   8.992  1.00  3.63           C  
ATOM   1780  O   ALA A 109       3.190   3.831   8.816  1.00  3.63           O  
ATOM   1781  CB  ALA A 109       2.281   6.701   9.736  1.00  3.63           C  
ATOM   1782  H   ALA A 109       4.568   7.482  10.707  1.00  3.63           H  
ATOM   1783  HA  ALA A 109       2.955   5.110  10.943  1.00  3.63           H  
ATOM   1784 1HB  ALA A 109       1.427   6.144   9.342  1.00  3.63           H  
ATOM   1785 2HB  ALA A 109       1.985   7.246  10.586  1.00  3.63           H  
ATOM   1786 3HB  ALA A 109       2.679   7.354   8.957  1.00  3.63           H  
ATOM   1787  N   GLU A 110       4.655   5.391   8.165  1.00  4.11           N  
ATOM   1788  CA  GLU A 110       5.022   4.581   7.021  1.00  4.11           C  
ATOM   1789  C   GLU A 110       5.519   3.226   7.521  1.00  4.11           C  
ATOM   1790  O   GLU A 110       5.075   2.169   7.057  1.00  4.11           O  
ATOM   1791  CB  GLU A 110       6.076   5.286   6.162  1.00  4.11           C  
ATOM   1792  CG  GLU A 110       6.464   4.530   4.891  1.00  4.11           C  
ATOM   1793  CD  GLU A 110       7.521   5.235   4.061  1.00  4.11           C  
ATOM   1794  OE1 GLU A 110       7.506   6.451   3.966  1.00  4.11           O  
ATOM   1795  OE2 GLU A 110       8.348   4.544   3.514  1.00  4.11           O  
ATOM   1796  H   GLU A 110       5.066   6.314   8.317  1.00  4.11           H  
ATOM   1797  HA  GLU A 110       4.152   4.419   6.415  1.00  4.11           H  
ATOM   1798 1HB  GLU A 110       5.706   6.272   5.876  1.00  4.11           H  
ATOM   1799 2HB  GLU A 110       6.979   5.437   6.747  1.00  4.11           H  
ATOM   1800 1HG  GLU A 110       6.834   3.543   5.174  1.00  4.11           H  
ATOM   1801 2HG  GLU A 110       5.567   4.390   4.284  1.00  4.11           H  
ATOM   1802  N   ARG A 111       6.406   3.254   8.515  1.00  4.72           N  
ATOM   1803  CA  ARG A 111       6.931   2.014   9.072  1.00  4.72           C  
ATOM   1804  C   ARG A 111       5.860   1.206   9.822  1.00  4.72           C  
ATOM   1805  O   ARG A 111       5.769  -0.016   9.682  1.00  4.72           O  
ATOM   1806  CB  ARG A 111       8.079   2.325  10.015  1.00  4.72           C  
ATOM   1807  CG  ARG A 111       9.347   2.831   9.331  1.00  4.72           C  
ATOM   1808  CD  ARG A 111      10.515   2.829  10.257  1.00  4.72           C  
ATOM   1809  NE  ARG A 111      10.352   3.763  11.367  1.00  4.72           N  
ATOM   1810  CZ  ARG A 111      10.730   5.060  11.351  1.00  4.72           C  
ATOM   1811  NH1 ARG A 111      11.302   5.574  10.284  1.00  4.72           N  
ATOM   1812  NH2 ARG A 111      10.535   5.812  12.417  1.00  4.72           N  
ATOM   1813  H   ARG A 111       6.729   4.160   8.867  1.00  4.72           H  
ATOM   1814  HA  ARG A 111       7.311   1.409   8.249  1.00  4.72           H  
ATOM   1815 1HB  ARG A 111       7.760   3.096  10.721  1.00  4.72           H  
ATOM   1816 2HB  ARG A 111       8.334   1.437  10.590  1.00  4.72           H  
ATOM   1817 1HG  ARG A 111       9.577   2.196   8.476  1.00  4.72           H  
ATOM   1818 2HG  ARG A 111       9.177   3.857   8.988  1.00  4.72           H  
ATOM   1819 1HD  ARG A 111      10.645   1.829  10.671  1.00  4.72           H  
ATOM   1820 2HD  ARG A 111      11.409   3.111   9.705  1.00  4.72           H  
ATOM   1821  HE  ARG A 111       9.917   3.415  12.210  1.00  4.72           H  
ATOM   1822 1HH1 ARG A 111      11.454   5.003   9.466  1.00  4.72           H  
ATOM   1823 2HH1 ARG A 111      11.603   6.540  10.290  1.00  4.72           H  
ATOM   1824 1HH2 ARG A 111      10.104   5.414  13.242  1.00  4.72           H  
ATOM   1825 2HH2 ARG A 111      10.814   6.784  12.409  1.00  4.72           H  
ATOM   1826  N   GLY A 112       5.023   1.904  10.592  1.00  5.45           N  
ATOM   1827  CA  GLY A 112       3.962   1.299  11.392  1.00  5.45           C  
ATOM   1828  C   GLY A 112       2.948   0.564  10.532  1.00  5.45           C  
ATOM   1829  O   GLY A 112       2.603  -0.586  10.795  1.00  5.45           O  
ATOM   1830  H   GLY A 112       5.143   2.910  10.659  1.00  5.45           H  
ATOM   1831 1HA  GLY A 112       4.402   0.608  12.111  1.00  5.45           H  
ATOM   1832 2HA  GLY A 112       3.461   2.082  11.961  1.00  5.45           H  
ATOM   1833  N   SER A 113       2.425   1.268   9.534  1.00  6.24           N  
ATOM   1834  CA  SER A 113       1.448   0.746   8.597  1.00  6.24           C  
ATOM   1835  C   SER A 113       2.048  -0.424   7.805  1.00  6.24           C  
ATOM   1836  O   SER A 113       1.334  -1.360   7.440  1.00  6.24           O  
ATOM   1837  CB  SER A 113       0.990   1.848   7.656  1.00  6.24           C  
ATOM   1838  OG  SER A 113      -0.051   1.412   6.781  1.00  6.24           O  
ATOM   1839  H   SER A 113       2.742   2.219   9.399  1.00  6.24           H  
ATOM   1840  HA  SER A 113       0.588   0.383   9.157  1.00  6.24           H  
ATOM   1841 1HB  SER A 113       0.654   2.718   8.223  1.00  6.24           H  
ATOM   1842 2HB  SER A 113       1.848   2.164   7.077  1.00  6.24           H  
ATOM   1843  HG  SER A 113      -0.858   1.919   7.082  1.00  6.24           H  
ATOM   1844  N   LEU A 114       3.342  -0.336   7.449  1.00  7.02           N  
ATOM   1845  CA  LEU A 114       4.008  -1.387   6.678  1.00  7.02           C  
ATOM   1846  C   LEU A 114       4.091  -2.739   7.399  1.00  7.02           C  
ATOM   1847  O   LEU A 114       3.736  -3.767   6.812  1.00  7.02           O  
ATOM   1848  CB  LEU A 114       5.429  -0.952   6.307  1.00  7.02           C  
ATOM   1849  CG  LEU A 114       6.258  -1.981   5.556  1.00  7.02           C  
ATOM   1850  CD1 LEU A 114       5.577  -2.298   4.236  1.00  7.02           C  
ATOM   1851  CD2 LEU A 114       7.659  -1.429   5.340  1.00  7.02           C  
ATOM   1852  H   LEU A 114       3.895   0.483   7.713  1.00  7.02           H  
ATOM   1853  HA  LEU A 114       3.450  -1.535   5.759  1.00  7.02           H  
ATOM   1854 1HB  LEU A 114       5.373  -0.051   5.698  1.00  7.02           H  
ATOM   1855 2HB  LEU A 114       5.962  -0.709   7.223  1.00  7.02           H  
ATOM   1856  HG  LEU A 114       6.317  -2.903   6.140  1.00  7.02           H  
ATOM   1857 1HD1 LEU A 114       6.162  -3.041   3.695  1.00  7.02           H  
ATOM   1858 2HD1 LEU A 114       4.579  -2.692   4.430  1.00  7.02           H  
ATOM   1859 3HD1 LEU A 114       5.501  -1.389   3.641  1.00  7.02           H  
ATOM   1860 1HD2 LEU A 114       8.262  -2.164   4.806  1.00  7.02           H  
ATOM   1861 2HD2 LEU A 114       7.602  -0.509   4.758  1.00  7.02           H  
ATOM   1862 3HD2 LEU A 114       8.115  -1.219   6.309  1.00  7.02           H  
ATOM   1863  N   GLU A 115       4.568  -2.744   8.647  1.00  7.70           N  
ATOM   1864  CA  GLU A 115       4.712  -4.003   9.381  1.00  7.70           C  
ATOM   1865  C   GLU A 115       4.812  -3.797  10.893  1.00  7.70           C  
ATOM   1866  O   GLU A 115       3.997  -4.340  11.641  1.00  7.70           O  
ATOM   1867  OXT GLU A 115       5.882  -3.406  11.359  1.00  7.70           O  
ATOM   1868  CB  GLU A 115       5.944  -4.780   8.882  1.00  7.70           C  
ATOM   1869  CG  GLU A 115       6.129  -6.162   9.530  1.00  7.70           C  
ATOM   1870  CD  GLU A 115       7.305  -6.955   8.971  1.00  7.70           C  
ATOM   1871  OE1 GLU A 115       7.984  -6.462   8.100  1.00  7.70           O  
ATOM   1872  OE2 GLU A 115       7.514  -8.057   9.424  1.00  7.70           O  
ATOM   1873  H   GLU A 115       4.846  -1.859   9.080  1.00  7.70           H  
ATOM   1874  HA  GLU A 115       3.825  -4.607   9.188  1.00  7.70           H  
ATOM   1875 1HB  GLU A 115       5.875  -4.929   7.805  1.00  7.70           H  
ATOM   1876 2HB  GLU A 115       6.843  -4.194   9.073  1.00  7.70           H  
ATOM   1877 1HG  GLU A 115       6.274  -6.030  10.602  1.00  7.70           H  
ATOM   1878 2HG  GLU A 115       5.214  -6.736   9.387  1.00  7.70           H  
TER    1879
ENDMDL

