REMARK ID 697687 MODEL 1 2MB0_chain_B_V2
PFRMAT TS
TARGET 2MB0_chain_B_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.820  -0.091  -1.608  1.00  8.50           N  
ATOM      2  CA  MET A   1       2.627   0.183  -0.424  1.00  8.50           C  
ATOM      3  C   MET A   1       2.805   1.678  -0.202  1.00  8.50           C  
ATOM      4  O   MET A   1       3.543   2.347  -0.920  1.00  8.50           O  
ATOM      5  CB  MET A   1       3.981  -0.507  -0.533  1.00  8.50           C  
ATOM      6  CG  MET A   1       3.925  -2.018  -0.627  1.00  8.50           C  
ATOM      7  SD  MET A   1       3.213  -2.763   0.858  1.00  8.50           S  
ATOM      8  CE  MET A   1       4.471  -2.355   2.078  1.00  8.50           C  
ATOM      9 1H   MET A   1       2.380   0.049  -2.439  1.00  8.50           H  
ATOM     10 2H   MET A   1       1.493  -1.048  -1.579  1.00  8.50           H  
ATOM     11 3H   MET A   1       1.027   0.538  -1.625  1.00  8.50           H  
ATOM     12  HA  MET A   1       2.106  -0.217   0.446  1.00  8.50           H  
ATOM     13 1HB  MET A   1       4.516  -0.132  -1.404  1.00  8.50           H  
ATOM     14 2HB  MET A   1       4.576  -0.272   0.337  1.00  8.50           H  
ATOM     15 1HG  MET A   1       3.326  -2.313  -1.487  1.00  8.50           H  
ATOM     16 2HG  MET A   1       4.934  -2.410  -0.759  1.00  8.50           H  
ATOM     17 1HE  MET A   1       4.181  -2.749   3.051  1.00  8.50           H  
ATOM     18 2HE  MET A   1       5.429  -2.790   1.781  1.00  8.50           H  
ATOM     19 3HE  MET A   1       4.580  -1.271   2.145  1.00  8.50           H  
ATOM     20  N   VAL A   2       2.177   2.189   0.851  1.00  7.32           N  
ATOM     21  CA  VAL A   2       2.196   3.621   1.189  1.00  7.32           C  
ATOM     22  C   VAL A   2       3.606   4.141   1.459  1.00  7.32           C  
ATOM     23  O   VAL A   2       3.940   5.287   1.158  1.00  7.32           O  
ATOM     24  CB  VAL A   2       1.330   3.906   2.421  1.00  7.32           C  
ATOM     25  CG1 VAL A   2       1.517   5.345   2.822  1.00  7.32           C  
ATOM     26  CG2 VAL A   2      -0.126   3.602   2.110  1.00  7.32           C  
ATOM     27  H   VAL A   2       1.621   1.579   1.434  1.00  7.32           H  
ATOM     28  HA  VAL A   2       1.783   4.180   0.346  1.00  7.32           H  
ATOM     29  HB  VAL A   2       1.667   3.286   3.258  1.00  7.32           H  
ATOM     30 1HG1 VAL A   2       0.916   5.557   3.698  1.00  7.32           H  
ATOM     31 2HG1 VAL A   2       2.569   5.512   3.041  1.00  7.32           H  
ATOM     32 3HG1 VAL A   2       1.206   5.994   1.999  1.00  7.32           H  
ATOM     33 1HG2 VAL A   2      -0.735   3.808   2.991  1.00  7.32           H  
ATOM     34 2HG2 VAL A   2      -0.455   4.232   1.281  1.00  7.32           H  
ATOM     35 3HG2 VAL A   2      -0.230   2.554   1.835  1.00  7.32           H  
ATOM     36  N   GLU A   3       4.441   3.303   2.053  1.00  5.79           N  
ATOM     37  CA  GLU A   3       5.812   3.681   2.376  1.00  5.79           C  
ATOM     38  C   GLU A   3       6.600   4.102   1.124  1.00  5.79           C  
ATOM     39  O   GLU A   3       7.589   4.831   1.215  1.00  5.79           O  
ATOM     40  CB  GLU A   3       6.513   2.493   3.055  1.00  5.79           C  
ATOM     41  CG  GLU A   3       6.749   1.281   2.134  1.00  5.79           C  
ATOM     42  CD  GLU A   3       7.311   0.063   2.846  1.00  5.79           C  
ATOM     43  OE1 GLU A   3       7.541   0.143   4.026  1.00  5.79           O  
ATOM     44  OE2 GLU A   3       7.540  -0.931   2.196  1.00  5.79           O  
ATOM     45  H   GLU A   3       4.114   2.381   2.291  1.00  5.79           H  
ATOM     46  HA  GLU A   3       5.785   4.523   3.069  1.00  5.79           H  
ATOM     47 1HB  GLU A   3       7.476   2.818   3.456  1.00  5.79           H  
ATOM     48 2HB  GLU A   3       5.908   2.156   3.893  1.00  5.79           H  
ATOM     49 1HG  GLU A   3       5.804   1.022   1.684  1.00  5.79           H  
ATOM     50 2HG  GLU A   3       7.433   1.566   1.338  1.00  5.79           H  
ATOM     51  N   ALA A   4       6.168   3.644  -0.058  1.00  4.22           N  
ATOM     52  CA  ALA A   4       6.845   3.965  -1.298  1.00  4.22           C  
ATOM     53  C   ALA A   4       6.425   5.324  -1.855  1.00  4.22           C  
ATOM     54  O   ALA A   4       6.995   5.783  -2.844  1.00  4.22           O  
ATOM     55  CB  ALA A   4       6.573   2.891  -2.327  1.00  4.22           C  
ATOM     56  H   ALA A   4       5.323   3.079  -0.119  1.00  4.22           H  
ATOM     57  HA  ALA A   4       7.915   4.001  -1.094  1.00  4.22           H  
ATOM     58 1HB  ALA A   4       7.111   3.121  -3.245  1.00  4.22           H  
ATOM     59 2HB  ALA A   4       6.902   1.927  -1.941  1.00  4.22           H  
ATOM     60 3HB  ALA A   4       5.503   2.858  -2.530  1.00  4.22           H  
ATOM     61  N   ASP A   5       5.426   5.979  -1.245  1.00  2.91           N  
ATOM     62  CA  ASP A   5       4.997   7.281  -1.752  1.00  2.91           C  
ATOM     63  C   ASP A   5       6.082   8.329  -1.535  1.00  2.91           C  
ATOM     64  O   ASP A   5       6.309   9.195  -2.387  1.00  2.91           O  
ATOM     65  CB  ASP A   5       3.711   7.757  -1.053  1.00  2.91           C  
ATOM     66  CG  ASP A   5       2.423   6.997  -1.455  1.00  2.91           C  
ATOM     67  OD1 ASP A   5       2.434   6.277  -2.429  1.00  2.91           O  
ATOM     68  OD2 ASP A   5       1.430   7.181  -0.783  1.00  2.91           O  
ATOM     69  H   ASP A   5       4.966   5.586  -0.426  1.00  2.91           H  
ATOM     70  HA  ASP A   5       4.807   7.194  -2.821  1.00  2.91           H  
ATOM     71 1HB  ASP A   5       3.837   7.652   0.027  1.00  2.91           H  
ATOM     72 2HB  ASP A   5       3.567   8.818  -1.256  1.00  2.91           H  
ATOM     73  N   ARG A   6       6.740   8.249  -0.381  1.00  1.97           N  
ATOM     74  CA  ARG A   6       7.804   9.171  -0.003  1.00  1.97           C  
ATOM     75  C   ARG A   6       8.923   8.403   0.716  1.00  1.97           C  
ATOM     76  O   ARG A   6       9.178   8.656   1.894  1.00  1.97           O  
ATOM     77  CB  ARG A   6       7.281  10.259   0.925  1.00  1.97           C  
ATOM     78  CG  ARG A   6       6.233  11.221   0.341  1.00  1.97           C  
ATOM     79  CD  ARG A   6       6.823  12.122  -0.689  1.00  1.97           C  
ATOM     80  NE  ARG A   6       5.853  13.081  -1.199  1.00  1.97           N  
ATOM     81  CZ  ARG A   6       5.020  12.873  -2.243  1.00  1.97           C  
ATOM     82  NH1 ARG A   6       5.020  11.731  -2.900  1.00  1.97           N  
ATOM     83  NH2 ARG A   6       4.188  13.834  -2.613  1.00  1.97           N  
ATOM     84  H   ARG A   6       6.493   7.496   0.249  1.00  1.97           H  
ATOM     85  HA  ARG A   6       8.187   9.653  -0.898  1.00  1.97           H  
ATOM     86 1HB  ARG A   6       6.851   9.801   1.812  1.00  1.97           H  
ATOM     87 2HB  ARG A   6       8.121  10.866   1.250  1.00  1.97           H  
ATOM     88 1HG  ARG A   6       5.417  10.666  -0.111  1.00  1.97           H  
ATOM     89 2HG  ARG A   6       5.835  11.842   1.143  1.00  1.97           H  
ATOM     90 1HD  ARG A   6       7.653  12.676  -0.252  1.00  1.97           H  
ATOM     91 2HD  ARG A   6       7.187  11.528  -1.526  1.00  1.97           H  
ATOM     92  HE  ARG A   6       5.804  13.979  -0.742  1.00  1.97           H  
ATOM     93 1HH1 ARG A   6       5.650  10.957  -2.636  1.00  1.97           H  
ATOM     94 2HH1 ARG A   6       4.390  11.600  -3.674  1.00  1.97           H  
ATOM     95 1HH2 ARG A   6       4.180  14.715  -2.117  1.00  1.97           H  
ATOM     96 2HH2 ARG A   6       3.564  13.687  -3.391  1.00  1.97           H  
ATOM     97  N   PRO A   7       9.654   7.516   0.024  1.00  1.37           N  
ATOM     98  CA  PRO A   7      10.573   6.540   0.595  1.00  1.37           C  
ATOM     99  C   PRO A   7      11.790   7.174   1.279  1.00  1.37           C  
ATOM    100  O   PRO A   7      12.456   6.537   2.097  1.00  1.37           O  
ATOM    101  CB  PRO A   7      10.966   5.714  -0.634  1.00  1.37           C  
ATOM    102  CG  PRO A   7      10.790   6.652  -1.810  1.00  1.37           C  
ATOM    103  CD  PRO A   7       9.623   7.527  -1.450  1.00  1.37           C  
ATOM    104  HA  PRO A   7      10.016   5.916   1.312  1.00  1.37           H  
ATOM    105 1HB  PRO A   7      11.988   5.338  -0.523  1.00  1.37           H  
ATOM    106 2HB  PRO A   7      10.309   4.834  -0.703  1.00  1.37           H  
ATOM    107 1HG  PRO A   7      11.710   7.224  -1.985  1.00  1.37           H  
ATOM    108 2HG  PRO A   7      10.600   6.069  -2.724  1.00  1.37           H  
ATOM    109 1HD  PRO A   7       9.798   8.529  -1.853  1.00  1.37           H  
ATOM    110 2HD  PRO A   7       8.714   7.093  -1.825  1.00  1.37           H  
ATOM    111  N   GLY A   8      12.069   8.442   0.966  1.00  1.01           N  
ATOM    112  CA  GLY A   8      13.207   9.152   1.544  1.00  1.01           C  
ATOM    113  C   GLY A   8      12.865   9.815   2.877  1.00  1.01           C  
ATOM    114  O   GLY A   8      13.679  10.565   3.428  1.00  1.01           O  
ATOM    115  H   GLY A   8      11.493   8.933   0.300  1.00  1.01           H  
ATOM    116 1HA  GLY A   8      14.019   8.456   1.696  1.00  1.01           H  
ATOM    117 2HA  GLY A   8      13.563   9.905   0.838  1.00  1.01           H  
ATOM    118  N   LYS A   9      11.634   9.600   3.361  1.00  0.81           N  
ATOM    119  CA  LYS A   9      11.168  10.243   4.584  1.00  0.81           C  
ATOM    120  C   LYS A   9      11.350   9.433   5.865  1.00  0.81           C  
ATOM    121  O   LYS A   9      10.959   8.265   5.946  1.00  0.81           O  
ATOM    122  CB  LYS A   9       9.692  10.603   4.443  1.00  0.81           C  
ATOM    123  CG  LYS A   9       9.152  11.563   5.547  1.00  0.81           C  
ATOM    124  CD  LYS A   9       7.694  11.926   5.288  1.00  0.81           C  
ATOM    125  CE  LYS A   9       7.462  12.747   3.975  1.00  0.81           C  
ATOM    126  NZ  LYS A   9       7.956  14.194   4.025  1.00  0.81           N  
ATOM    127  H   LYS A   9      10.984   8.997   2.855  1.00  0.81           H  
ATOM    128  HA  LYS A   9      11.726  11.156   4.710  1.00  0.81           H  
ATOM    129 1HB  LYS A   9       9.519  11.060   3.470  1.00  0.81           H  
ATOM    130 2HB  LYS A   9       9.098   9.689   4.473  1.00  0.81           H  
ATOM    131 1HG  LYS A   9       9.211  11.058   6.514  1.00  0.81           H  
ATOM    132 2HG  LYS A   9       9.755  12.466   5.609  1.00  0.81           H  
ATOM    133 1HD  LYS A   9       7.155  10.992   5.221  1.00  0.81           H  
ATOM    134 2HD  LYS A   9       7.293  12.493   6.113  1.00  0.81           H  
ATOM    135 1HE  LYS A   9       7.966  12.244   3.161  1.00  0.81           H  
ATOM    136 2HE  LYS A   9       6.410  12.747   3.779  1.00  0.81           H  
ATOM    137 1HZ  LYS A   9       7.760  14.646   3.141  1.00  0.81           H  
ATOM    138 2HZ  LYS A   9       7.513  14.721   4.759  1.00  0.81           H  
ATOM    139 3HZ  LYS A   9       8.957  14.199   4.164  1.00  0.81           H  
ATOM    140  N   LEU A  10      11.914  10.088   6.875  1.00  0.71           N  
ATOM    141  CA  LEU A  10      12.091   9.519   8.199  1.00  0.71           C  
ATOM    142  C   LEU A  10      11.133  10.142   9.194  1.00  0.71           C  
ATOM    143  O   LEU A  10      10.858  11.343   9.144  1.00  0.71           O  
ATOM    144  CB  LEU A  10      13.497   9.788   8.725  1.00  0.71           C  
ATOM    145  CG  LEU A  10      14.617   9.276   7.918  1.00  0.71           C  
ATOM    146  CD1 LEU A  10      15.896   9.689   8.553  1.00  0.71           C  
ATOM    147  CD2 LEU A  10      14.490   7.789   7.827  1.00  0.71           C  
ATOM    148  H   LEU A  10      12.245  11.031   6.707  1.00  0.71           H  
ATOM    149  HA  LEU A  10      11.906   8.449   8.156  1.00  0.71           H  
ATOM    150 1HB  LEU A  10      13.624  10.859   8.789  1.00  0.71           H  
ATOM    151 2HB  LEU A  10      13.576   9.366   9.728  1.00  0.71           H  
ATOM    152  HG  LEU A  10      14.588   9.720   6.920  1.00  0.71           H  
ATOM    153 1HD1 LEU A  10      16.697   9.325   7.949  1.00  0.71           H  
ATOM    154 2HD1 LEU A  10      15.938  10.770   8.619  1.00  0.71           H  
ATOM    155 3HD1 LEU A  10      15.967   9.272   9.534  1.00  0.71           H  
ATOM    156 1HD2 LEU A  10      15.296   7.369   7.250  1.00  0.71           H  
ATOM    157 2HD2 LEU A  10      14.502   7.360   8.828  1.00  0.71           H  
ATOM    158 3HD2 LEU A  10      13.559   7.577   7.346  1.00  0.71           H  
ATOM    159  N   PHE A  11      10.669   9.334  10.134  1.00  0.65           N  
ATOM    160  CA  PHE A  11       9.888   9.838  11.246  1.00  0.65           C  
ATOM    161  C   PHE A  11      10.785   9.915  12.454  1.00  0.65           C  
ATOM    162  O   PHE A  11      11.440   8.926  12.813  1.00  0.65           O  
ATOM    163  CB  PHE A  11       8.719   8.939  11.591  1.00  0.65           C  
ATOM    164  CG  PHE A  11       7.919   9.486  12.724  1.00  0.65           C  
ATOM    165  CD1 PHE A  11       7.090  10.547  12.506  1.00  0.65           C  
ATOM    166  CD2 PHE A  11       8.007   8.960  14.006  1.00  0.65           C  
ATOM    167  CE1 PHE A  11       6.340  11.079  13.506  1.00  0.65           C  
ATOM    168  CE2 PHE A  11       7.256   9.502  15.036  1.00  0.65           C  
ATOM    169  CZ  PHE A  11       6.414  10.563  14.780  1.00  0.65           C  
ATOM    170  H   PHE A  11      10.911   8.350  10.100  1.00  0.65           H  
ATOM    171  HA  PHE A  11       9.522  10.842  11.015  1.00  0.65           H  
ATOM    172 1HB  PHE A  11       8.065   8.836  10.726  1.00  0.65           H  
ATOM    173 2HB  PHE A  11       9.081   7.944  11.861  1.00  0.65           H  
ATOM    174  HD1 PHE A  11       7.038  10.960  11.515  1.00  0.65           H  
ATOM    175  HD2 PHE A  11       8.678   8.118  14.195  1.00  0.65           H  
ATOM    176  HE1 PHE A  11       5.686  11.907  13.287  1.00  0.65           H  
ATOM    177  HE2 PHE A  11       7.326   9.090  16.041  1.00  0.65           H  
ATOM    178  HZ  PHE A  11       5.813  10.992  15.582  1.00  0.65           H  
ATOM    179  N   ILE A  12      10.847  11.084  13.072  1.00  0.63           N  
ATOM    180  CA  ILE A  12      11.684  11.261  14.237  1.00  0.63           C  
ATOM    181  C   ILE A  12      10.915  11.676  15.463  1.00  0.63           C  
ATOM    182  O   ILE A  12      10.242  12.705  15.463  1.00  0.63           O  
ATOM    183  CB  ILE A  12      12.779  12.282  13.958  1.00  0.63           C  
ATOM    184  CG1 ILE A  12      13.535  11.813  12.766  1.00  0.63           C  
ATOM    185  CG2 ILE A  12      13.675  12.452  15.189  1.00  0.63           C  
ATOM    186  CD1 ILE A  12      13.140  12.484  11.519  1.00  0.63           C  
ATOM    187  H   ILE A  12      10.307  11.873  12.725  1.00  0.63           H  
ATOM    188  HA  ILE A  12      12.167  10.318  14.445  1.00  0.63           H  
ATOM    189  HB  ILE A  12      12.327  13.241  13.701  1.00  0.63           H  
ATOM    190 1HG1 ILE A  12      14.530  11.968  12.928  1.00  0.63           H  
ATOM    191 2HG1 ILE A  12      13.384  10.753  12.651  1.00  0.63           H  
ATOM    192 1HG2 ILE A  12      14.452  13.176  14.979  1.00  0.63           H  
ATOM    193 2HG2 ILE A  12      13.075  12.798  16.028  1.00  0.63           H  
ATOM    194 3HG2 ILE A  12      14.123  11.501  15.451  1.00  0.63           H  
ATOM    195 1HD1 ILE A  12      13.738  12.104  10.704  1.00  0.63           H  
ATOM    196 2HD1 ILE A  12      12.084  12.322  11.306  1.00  0.63           H  
ATOM    197 3HD1 ILE A  12      13.322  13.531  11.647  1.00  0.63           H  
ATOM    198  N   GLY A  13      11.016  10.884  16.524  1.00  0.62           N  
ATOM    199  CA  GLY A  13      10.342  11.242  17.764  1.00  0.62           C  
ATOM    200  C   GLY A  13      11.364  11.445  18.867  1.00  0.62           C  
ATOM    201  O   GLY A  13      12.560  11.236  18.648  1.00  0.62           O  
ATOM    202  H   GLY A  13      11.592  10.043  16.456  1.00  0.62           H  
ATOM    203 1HA  GLY A  13       9.764  12.153  17.631  1.00  0.62           H  
ATOM    204 2HA  GLY A  13       9.647  10.452  18.042  1.00  0.62           H  
ATOM    205  N   GLY A  14      10.891  11.788  20.068  1.00  0.63           N  
ATOM    206  CA  GLY A  14      11.781  12.002  21.213  1.00  0.63           C  
ATOM    207  C   GLY A  14      12.504  13.351  21.157  1.00  0.63           C  
ATOM    208  O   GLY A  14      13.535  13.539  21.798  1.00  0.63           O  
ATOM    209  H   GLY A  14       9.896  11.943  20.179  1.00  0.63           H  
ATOM    210 1HA  GLY A  14      11.200  11.945  22.134  1.00  0.63           H  
ATOM    211 2HA  GLY A  14      12.516  11.200  21.257  1.00  0.63           H  
ATOM    212  N   LEU A  15      11.989  14.291  20.379  1.00  0.64           N  
ATOM    213  CA  LEU A  15      12.679  15.559  20.241  1.00  0.64           C  
ATOM    214  C   LEU A  15      12.399  16.494  21.399  1.00  0.64           C  
ATOM    215  O   LEU A  15      11.291  16.541  21.934  1.00  0.64           O  
ATOM    216  CB  LEU A  15      12.270  16.234  18.932  1.00  0.64           C  
ATOM    217  CG  LEU A  15      12.625  15.478  17.657  1.00  0.64           C  
ATOM    218  CD1 LEU A  15      12.041  16.202  16.467  1.00  0.64           C  
ATOM    219  CD2 LEU A  15      14.137  15.396  17.549  1.00  0.64           C  
ATOM    220  H   LEU A  15      11.107  14.143  19.888  1.00  0.64           H  
ATOM    221  HA  LEU A  15      13.752  15.365  20.212  1.00  0.64           H  
ATOM    222 1HB  LEU A  15      11.200  16.383  18.939  1.00  0.64           H  
ATOM    223 2HB  LEU A  15      12.749  17.218  18.887  1.00  0.64           H  
ATOM    224  HG  LEU A  15      12.195  14.471  17.692  1.00  0.64           H  
ATOM    225 1HD1 LEU A  15      12.289  15.659  15.556  1.00  0.64           H  
ATOM    226 2HD1 LEU A  15      10.970  16.261  16.571  1.00  0.64           H  
ATOM    227 3HD1 LEU A  15      12.449  17.210  16.417  1.00  0.64           H  
ATOM    228 1HD2 LEU A  15      14.422  14.866  16.650  1.00  0.64           H  
ATOM    229 2HD2 LEU A  15      14.546  16.402  17.518  1.00  0.64           H  
ATOM    230 3HD2 LEU A  15      14.527  14.876  18.417  1.00  0.64           H  
ATOM    231  N   ASN A  16      13.405  17.267  21.766  1.00  0.66           N  
ATOM    232  CA  ASN A  16      13.249  18.302  22.770  1.00  0.66           C  
ATOM    233  C   ASN A  16      12.300  19.326  22.180  1.00  0.66           C  
ATOM    234  O   ASN A  16      12.399  19.640  20.993  1.00  0.66           O  
ATOM    235  CB  ASN A  16      14.573  18.952  23.124  1.00  0.66           C  
ATOM    236  CG  ASN A  16      14.514  19.779  24.371  1.00  0.66           C  
ATOM    237  OD1 ASN A  16      13.765  20.759  24.467  1.00  0.66           O  
ATOM    238  ND2 ASN A  16      15.326  19.421  25.336  1.00  0.66           N  
ATOM    239  H   ASN A  16      14.302  17.158  21.311  1.00  0.66           H  
ATOM    240  HA  ASN A  16      12.787  17.879  23.664  1.00  0.66           H  
ATOM    241 1HB  ASN A  16      15.340  18.181  23.247  1.00  0.66           H  
ATOM    242 2HB  ASN A  16      14.891  19.593  22.297  1.00  0.66           H  
ATOM    243 1HD2 ASN A  16      15.351  19.944  26.188  1.00  0.66           H  
ATOM    244 2HD2 ASN A  16      15.940  18.640  25.209  1.00  0.66           H  
ATOM    245  N   THR A  17      11.412  19.892  22.982  1.00  0.68           N  
ATOM    246  CA  THR A  17      10.495  20.896  22.452  1.00  0.68           C  
ATOM    247  C   THR A  17      11.210  22.181  22.000  1.00  0.68           C  
ATOM    248  O   THR A  17      10.637  22.983  21.262  1.00  0.68           O  
ATOM    249  CB  THR A  17       9.391  21.210  23.473  1.00  0.68           C  
ATOM    250  OG1 THR A  17       9.975  21.664  24.700  1.00  0.68           O  
ATOM    251  CG2 THR A  17       8.549  19.967  23.719  1.00  0.68           C  
ATOM    252  H   THR A  17      11.361  19.620  23.953  1.00  0.68           H  
ATOM    253  HA  THR A  17      10.010  20.467  21.575  1.00  0.68           H  
ATOM    254  HB  THR A  17       8.751  21.999  23.078  1.00  0.68           H  
ATOM    255  HG1 THR A  17      10.527  22.435  24.526  1.00  0.68           H  
ATOM    256 1HG2 THR A  17       7.760  20.196  24.436  1.00  0.68           H  
ATOM    257 2HG2 THR A  17       8.099  19.640  22.775  1.00  0.68           H  
ATOM    258 3HG2 THR A  17       9.180  19.172  24.113  1.00  0.68           H  
ATOM    259  N   GLU A  18      12.472  22.355  22.406  1.00  0.70           N  
ATOM    260  CA  GLU A  18      13.273  23.494  21.967  1.00  0.70           C  
ATOM    261  C   GLU A  18      13.991  23.236  20.626  1.00  0.70           C  
ATOM    262  O   GLU A  18      14.663  24.133  20.109  1.00  0.70           O  
ATOM    263  CB  GLU A  18      14.310  23.889  23.027  1.00  0.70           C  
ATOM    264  CG  GLU A  18      13.706  24.431  24.323  1.00  0.70           C  
ATOM    265  CD  GLU A  18      14.744  24.843  25.356  1.00  0.70           C  
ATOM    266  OE1 GLU A  18      15.916  24.707  25.093  1.00  0.70           O  
ATOM    267  OE2 GLU A  18      14.351  25.300  26.406  1.00  0.70           O  
ATOM    268  H   GLU A  18      12.886  21.675  23.039  1.00  0.70           H  
ATOM    269  HA  GLU A  18      12.604  24.341  21.823  1.00  0.70           H  
ATOM    270 1HB  GLU A  18      14.919  23.018  23.276  1.00  0.70           H  
ATOM    271 2HB  GLU A  18      14.976  24.648  22.620  1.00  0.70           H  
ATOM    272 1HG  GLU A  18      13.083  25.292  24.086  1.00  0.70           H  
ATOM    273 2HG  GLU A  18      13.064  23.660  24.750  1.00  0.70           H  
ATOM    274  N   THR A  19      13.859  22.032  20.056  1.00  0.71           N  
ATOM    275  CA  THR A  19      14.511  21.741  18.779  1.00  0.71           C  
ATOM    276  C   THR A  19      13.667  22.263  17.635  1.00  0.71           C  
ATOM    277  O   THR A  19      12.524  21.847  17.463  1.00  0.71           O  
ATOM    278  CB  THR A  19      14.686  20.218  18.566  1.00  0.71           C  
ATOM    279  OG1 THR A  19      15.529  19.666  19.588  1.00  0.71           O  
ATOM    280  CG2 THR A  19      15.258  19.908  17.205  1.00  0.71           C  
ATOM    281  H   THR A  19      13.298  21.307  20.494  1.00  0.71           H  
ATOM    282  HA  THR A  19      15.488  22.225  18.754  1.00  0.71           H  
ATOM    283  HB  THR A  19      13.705  19.750  18.641  1.00  0.71           H  
ATOM    284  HG1 THR A  19      16.454  19.996  19.462  1.00  0.71           H  
ATOM    285 1HG2 THR A  19      15.336  18.835  17.080  1.00  0.71           H  
ATOM    286 2HG2 THR A  19      14.598  20.316  16.447  1.00  0.71           H  
ATOM    287 3HG2 THR A  19      16.240  20.355  17.120  1.00  0.71           H  
ATOM    288  N   ASN A  20      14.230  23.164  16.841  1.00  0.72           N  
ATOM    289  CA  ASN A  20      13.501  23.719  15.708  1.00  0.72           C  
ATOM    290  C   ASN A  20      13.865  23.017  14.404  1.00  0.72           C  
ATOM    291  O   ASN A  20      14.743  22.144  14.385  1.00  0.72           O  
ATOM    292  CB  ASN A  20      13.710  25.221  15.638  1.00  0.72           C  
ATOM    293  CG  ASN A  20      15.132  25.611  15.413  1.00  0.72           C  
ATOM    294  OD1 ASN A  20      15.948  24.799  14.968  1.00  0.72           O  
ATOM    295  ND2 ASN A  20      15.454  26.846  15.721  1.00  0.72           N  
ATOM    296  H   ASN A  20      15.170  23.473  17.046  1.00  0.72           H  
ATOM    297  HA  ASN A  20      12.438  23.560  15.871  1.00  0.72           H  
ATOM    298 1HB  ASN A  20      13.099  25.637  14.834  1.00  0.72           H  
ATOM    299 2HB  ASN A  20      13.368  25.672  16.570  1.00  0.72           H  
ATOM    300 1HD2 ASN A  20      16.394  27.166  15.596  1.00  0.72           H  
ATOM    301 2HD2 ASN A  20      14.758  27.467  16.085  1.00  0.72           H  
ATOM    302  N   GLU A  21      13.245  23.445  13.309  1.00  0.71           N  
ATOM    303  CA  GLU A  21      13.492  22.856  12.002  1.00  0.71           C  
ATOM    304  C   GLU A  21      14.941  22.984  11.554  1.00  0.71           C  
ATOM    305  O   GLU A  21      15.498  22.068  10.957  1.00  0.71           O  
ATOM    306  CB  GLU A  21      12.592  23.524  10.976  1.00  0.71           C  
ATOM    307  CG  GLU A  21      11.101  23.308  11.230  1.00  0.71           C  
ATOM    308  CD  GLU A  21      10.576  24.249  12.310  1.00  0.71           C  
ATOM    309  OE1 GLU A  21      11.369  24.976  12.857  1.00  0.71           O  
ATOM    310  OE2 GLU A  21       9.394  24.272  12.559  1.00  0.71           O  
ATOM    311  H   GLU A  21      12.553  24.177  13.389  1.00  0.71           H  
ATOM    312  HA  GLU A  21      13.246  21.794  12.056  1.00  0.71           H  
ATOM    313 1HB  GLU A  21      12.786  24.597  10.965  1.00  0.71           H  
ATOM    314 2HB  GLU A  21      12.823  23.136   9.982  1.00  0.71           H  
ATOM    315 1HG  GLU A  21      10.550  23.475  10.305  1.00  0.71           H  
ATOM    316 2HG  GLU A  21      10.942  22.274  11.533  1.00  0.71           H  
ATOM    317  N   LYS A  22      15.561  24.126  11.864  1.00  0.69           N  
ATOM    318  CA  LYS A  22      16.931  24.371  11.434  1.00  0.69           C  
ATOM    319  C   LYS A  22      17.888  23.426  12.136  1.00  0.69           C  
ATOM    320  O   LYS A  22      18.827  22.909  11.528  1.00  0.69           O  
ATOM    321  CB  LYS A  22      17.321  25.824  11.709  1.00  0.69           C  
ATOM    322  CG  LYS A  22      16.610  26.839  10.825  1.00  0.69           C  
ATOM    323  CD  LYS A  22      17.027  28.263  11.165  1.00  0.69           C  
ATOM    324  CE  LYS A  22      16.304  29.280  10.290  1.00  0.69           C  
ATOM    325  NZ  LYS A  22      16.675  30.677  10.642  1.00  0.69           N  
ATOM    326  H   LYS A  22      15.059  24.829  12.385  1.00  0.69           H  
ATOM    327  HA  LYS A  22      16.999  24.186  10.360  1.00  0.69           H  
ATOM    328 1HB  LYS A  22      17.100  26.067  12.748  1.00  0.69           H  
ATOM    329 2HB  LYS A  22      18.395  25.945  11.566  1.00  0.69           H  
ATOM    330 1HG  LYS A  22      16.845  26.634   9.778  1.00  0.69           H  
ATOM    331 2HG  LYS A  22      15.532  26.739  10.963  1.00  0.69           H  
ATOM    332 1HD  LYS A  22      16.798  28.468  12.212  1.00  0.69           H  
ATOM    333 2HD  LYS A  22      18.102  28.372  11.019  1.00  0.69           H  
ATOM    334 1HE  LYS A  22      16.560  29.099   9.247  1.00  0.69           H  
ATOM    335 2HE  LYS A  22      15.229  29.159  10.416  1.00  0.69           H  
ATOM    336 1HZ  LYS A  22      16.177  31.320  10.042  1.00  0.69           H  
ATOM    337 2HZ  LYS A  22      16.431  30.859  11.606  1.00  0.69           H  
ATOM    338 3HZ  LYS A  22      17.669  30.804  10.518  1.00  0.69           H  
ATOM    339  N   ALA A  23      17.646  23.188  13.425  1.00  0.68           N  
ATOM    340  CA  ALA A  23      18.477  22.271  14.180  1.00  0.68           C  
ATOM    341  C   ALA A  23      18.359  20.880  13.583  1.00  0.68           C  
ATOM    342  O   ALA A  23      19.362  20.187  13.412  1.00  0.68           O  
ATOM    343  CB  ALA A  23      18.065  22.272  15.638  1.00  0.68           C  
ATOM    344  H   ALA A  23      16.874  23.653  13.889  1.00  0.68           H  
ATOM    345  HA  ALA A  23      19.514  22.592  14.098  1.00  0.68           H  
ATOM    346 1HB  ALA A  23      18.694  21.584  16.207  1.00  0.68           H  
ATOM    347 2HB  ALA A  23      18.167  23.277  16.042  1.00  0.68           H  
ATOM    348 3HB  ALA A  23      17.028  21.961  15.705  1.00  0.68           H  
ATOM    349  N   LEU A  24      17.145  20.494  13.195  1.00  0.67           N  
ATOM    350  CA  LEU A  24      16.965  19.191  12.586  1.00  0.67           C  
ATOM    351  C   LEU A  24      17.702  19.118  11.251  1.00  0.67           C  
ATOM    352  O   LEU A  24      18.380  18.127  10.975  1.00  0.67           O  
ATOM    353  CB  LEU A  24      15.478  18.919  12.396  1.00  0.67           C  
ATOM    354  CG  LEU A  24      14.686  18.689  13.659  1.00  0.67           C  
ATOM    355  CD1 LEU A  24      13.216  18.673  13.339  1.00  0.67           C  
ATOM    356  CD2 LEU A  24      15.107  17.370  14.270  1.00  0.67           C  
ATOM    357  H   LEU A  24      16.338  21.100  13.360  1.00  0.67           H  
ATOM    358  HA  LEU A  24      17.378  18.437  13.254  1.00  0.67           H  
ATOM    359 1HB  LEU A  24      15.055  19.782  11.921  1.00  0.67           H  
ATOM    360 2HB  LEU A  24      15.350  18.058  11.739  1.00  0.67           H  
ATOM    361  HG  LEU A  24      14.874  19.495  14.351  1.00  0.67           H  
ATOM    362 1HD1 LEU A  24      12.651  18.507  14.248  1.00  0.67           H  
ATOM    363 2HD1 LEU A  24      12.925  19.623  12.904  1.00  0.67           H  
ATOM    364 3HD1 LEU A  24      13.020  17.876  12.631  1.00  0.67           H  
ATOM    365 1HD2 LEU A  24      14.551  17.202  15.179  1.00  0.67           H  
ATOM    366 2HD2 LEU A  24      14.907  16.562  13.566  1.00  0.67           H  
ATOM    367 3HD2 LEU A  24      16.168  17.405  14.499  1.00  0.67           H  
ATOM    368  N   GLU A  25      17.656  20.184  10.444  1.00  0.66           N  
ATOM    369  CA  GLU A  25      18.398  20.132   9.188  1.00  0.66           C  
ATOM    370  C   GLU A  25      19.897  20.001   9.455  1.00  0.66           C  
ATOM    371  O   GLU A  25      20.588  19.216   8.803  1.00  0.66           O  
ATOM    372  CB  GLU A  25      18.175  21.389   8.319  1.00  0.66           C  
ATOM    373  CG  GLU A  25      16.814  21.544   7.655  1.00  0.66           C  
ATOM    374  CD  GLU A  25      16.688  22.818   6.821  1.00  0.66           C  
ATOM    375  OE1 GLU A  25      17.586  23.628   6.852  1.00  0.66           O  
ATOM    376  OE2 GLU A  25      15.696  22.964   6.141  1.00  0.66           O  
ATOM    377  H   GLU A  25      17.085  20.995  10.686  1.00  0.66           H  
ATOM    378  HA  GLU A  25      18.067  19.257   8.629  1.00  0.66           H  
ATOM    379 1HB  GLU A  25      18.333  22.275   8.935  1.00  0.66           H  
ATOM    380 2HB  GLU A  25      18.924  21.411   7.530  1.00  0.66           H  
ATOM    381 1HG  GLU A  25      16.661  20.692   6.998  1.00  0.66           H  
ATOM    382 2HG  GLU A  25      16.043  21.538   8.423  1.00  0.66           H  
ATOM    383  N   ALA A  26      20.399  20.733  10.453  1.00  0.65           N  
ATOM    384  CA  ALA A  26      21.818  20.705  10.791  1.00  0.65           C  
ATOM    385  C   ALA A  26      22.299  19.324  11.225  1.00  0.65           C  
ATOM    386  O   ALA A  26      23.401  18.898  10.871  1.00  0.65           O  
ATOM    387  CB  ALA A  26      22.099  21.697  11.907  1.00  0.65           C  
ATOM    388  H   ALA A  26      19.781  21.365  10.964  1.00  0.65           H  
ATOM    389  HA  ALA A  26      22.376  20.995   9.902  1.00  0.65           H  
ATOM    390 1HB  ALA A  26      23.163  21.701  12.133  1.00  0.65           H  
ATOM    391 2HB  ALA A  26      21.785  22.693  11.594  1.00  0.65           H  
ATOM    392 3HB  ALA A  26      21.542  21.406  12.794  1.00  0.65           H  
ATOM    393  N   VAL A  27      21.464  18.612  11.978  1.00  0.64           N  
ATOM    394  CA  VAL A  27      21.844  17.304  12.488  1.00  0.64           C  
ATOM    395  C   VAL A  27      21.656  16.183  11.468  1.00  0.64           C  
ATOM    396  O   VAL A  27      22.542  15.349  11.274  1.00  0.64           O  
ATOM    397  CB  VAL A  27      21.034  16.967  13.745  1.00  0.64           C  
ATOM    398  CG1 VAL A  27      21.367  15.590  14.165  1.00  0.64           C  
ATOM    399  CG2 VAL A  27      21.348  17.953  14.857  1.00  0.64           C  
ATOM    400  H   VAL A  27      20.568  19.022  12.249  1.00  0.64           H  
ATOM    401  HA  VAL A  27      22.897  17.345  12.761  1.00  0.64           H  
ATOM    402  HB  VAL A  27      19.967  17.008  13.504  1.00  0.64           H  
ATOM    403 1HG1 VAL A  27      20.790  15.317  15.041  1.00  0.64           H  
ATOM    404 2HG1 VAL A  27      21.140  14.934  13.346  1.00  0.64           H  
ATOM    405 3HG1 VAL A  27      22.426  15.524  14.397  1.00  0.64           H  
ATOM    406 1HG2 VAL A  27      20.767  17.709  15.738  1.00  0.64           H  
ATOM    407 2HG2 VAL A  27      22.409  17.903  15.094  1.00  0.64           H  
ATOM    408 3HG2 VAL A  27      21.104  18.956  14.536  1.00  0.64           H  
ATOM    409  N   PHE A  28      20.497  16.148  10.821  1.00  0.64           N  
ATOM    410  CA  PHE A  28      20.197  15.101   9.859  1.00  0.64           C  
ATOM    411  C   PHE A  28      20.922  15.307   8.531  1.00  0.64           C  
ATOM    412  O   PHE A  28      21.279  14.330   7.869  1.00  0.64           O  
ATOM    413  CB  PHE A  28      18.681  15.005   9.680  1.00  0.64           C  
ATOM    414  CG  PHE A  28      18.017  14.324  10.829  1.00  0.64           C  
ATOM    415  CD1 PHE A  28      17.597  15.038  11.940  1.00  0.64           C  
ATOM    416  CD2 PHE A  28      17.806  12.954  10.798  1.00  0.64           C  
ATOM    417  CE1 PHE A  28      17.020  14.403  13.001  1.00  0.64           C  
ATOM    418  CE2 PHE A  28      17.223  12.320  11.865  1.00  0.64           C  
ATOM    419  CZ  PHE A  28      16.847  13.058  12.972  1.00  0.64           C  
ATOM    420  H   PHE A  28      19.797  16.868  10.992  1.00  0.64           H  
ATOM    421  HA  PHE A  28      20.537  14.153  10.277  1.00  0.64           H  
ATOM    422 1HB  PHE A  28      18.261  16.005   9.585  1.00  0.64           H  
ATOM    423 2HB  PHE A  28      18.443  14.468   8.782  1.00  0.64           H  
ATOM    424  HD1 PHE A  28      17.748  16.104  11.975  1.00  0.64           H  
ATOM    425  HD2 PHE A  28      18.122  12.383   9.926  1.00  0.64           H  
ATOM    426  HE1 PHE A  28      16.713  14.966  13.870  1.00  0.64           H  
ATOM    427  HE2 PHE A  28      17.073  11.242  11.849  1.00  0.64           H  
ATOM    428  HZ  PHE A  28      16.408  12.560  13.827  1.00  0.64           H  
ATOM    429  N   GLY A  29      21.221  16.570   8.188  1.00  0.63           N  
ATOM    430  CA  GLY A  29      21.887  16.945   6.939  1.00  0.63           C  
ATOM    431  C   GLY A  29      23.283  16.355   6.813  1.00  0.63           C  
ATOM    432  O   GLY A  29      23.842  16.273   5.719  1.00  0.63           O  
ATOM    433  H   GLY A  29      20.927  17.345   8.777  1.00  0.63           H  
ATOM    434 1HA  GLY A  29      21.280  16.620   6.093  1.00  0.63           H  
ATOM    435 2HA  GLY A  29      21.944  18.032   6.886  1.00  0.63           H  
ATOM    436  N   LYS A  30      23.836  15.878   7.923  1.00  0.64           N  
ATOM    437  CA  LYS A  30      25.145  15.248   7.939  1.00  0.64           C  
ATOM    438  C   LYS A  30      25.163  13.996   7.061  1.00  0.64           C  
ATOM    439  O   LYS A  30      26.226  13.539   6.639  1.00  0.64           O  
ATOM    440  CB  LYS A  30      25.522  14.884   9.365  1.00  0.64           C  
ATOM    441  CG  LYS A  30      25.790  16.090  10.257  1.00  0.64           C  
ATOM    442  CD  LYS A  30      26.140  15.678  11.676  1.00  0.64           C  
ATOM    443  CE  LYS A  30      26.418  16.899  12.544  1.00  0.64           C  
ATOM    444  NZ  LYS A  30      26.763  16.522  13.945  1.00  0.64           N  
ATOM    445  H   LYS A  30      23.329  15.967   8.796  1.00  0.64           H  
ATOM    446  HA  LYS A  30      25.877  15.952   7.544  1.00  0.64           H  
ATOM    447 1HB  LYS A  30      24.703  14.315   9.818  1.00  0.64           H  
ATOM    448 2HB  LYS A  30      26.403  14.246   9.364  1.00  0.64           H  
ATOM    449 1HG  LYS A  30      26.602  16.682   9.840  1.00  0.64           H  
ATOM    450 2HG  LYS A  30      24.889  16.712  10.291  1.00  0.64           H  
ATOM    451 1HD  LYS A  30      25.294  15.128  12.101  1.00  0.64           H  
ATOM    452 2HD  LYS A  30      27.013  15.030  11.671  1.00  0.64           H  
ATOM    453 1HE  LYS A  30      27.245  17.460  12.113  1.00  0.64           H  
ATOM    454 2HE  LYS A  30      25.528  17.535  12.555  1.00  0.64           H  
ATOM    455 1HZ  LYS A  30      26.938  17.358  14.485  1.00  0.64           H  
ATOM    456 2HZ  LYS A  30      25.991  16.012  14.352  1.00  0.64           H  
ATOM    457 3HZ  LYS A  30      27.590  15.942  13.945  1.00  0.64           H  
ATOM    458  N   TYR A  31      23.981  13.437   6.800  1.00  0.65           N  
ATOM    459  CA  TYR A  31      23.834  12.237   6.005  1.00  0.65           C  
ATOM    460  C   TYR A  31      23.429  12.470   4.565  1.00  0.65           C  
ATOM    461  O   TYR A  31      23.214  11.504   3.847  1.00  0.65           O  
ATOM    462  CB  TYR A  31      22.819  11.347   6.681  1.00  0.65           C  
ATOM    463  CG  TYR A  31      23.363  10.857   7.947  1.00  0.65           C  
ATOM    464  CD1 TYR A  31      23.074  11.492   9.150  1.00  0.65           C  
ATOM    465  CD2 TYR A  31      24.188   9.770   7.908  1.00  0.65           C  
ATOM    466  CE1 TYR A  31      23.656  11.023  10.308  1.00  0.65           C  
ATOM    467  CE2 TYR A  31      24.751   9.306   9.041  1.00  0.65           C  
ATOM    468  CZ  TYR A  31      24.507   9.922  10.237  1.00  0.65           C  
ATOM    469  OH  TYR A  31      25.123   9.439  11.355  1.00  0.65           O  
ATOM    470  H   TYR A  31      23.132  13.864   7.174  1.00  0.65           H  
ATOM    471  HA  TYR A  31      24.796  11.725   5.993  1.00  0.65           H  
ATOM    472 1HB  TYR A  31      21.905  11.908   6.883  1.00  0.65           H  
ATOM    473 2HB  TYR A  31      22.565  10.495   6.046  1.00  0.65           H  
ATOM    474  HD1 TYR A  31      22.413  12.362   9.177  1.00  0.65           H  
ATOM    475  HD2 TYR A  31      24.402   9.282   6.958  1.00  0.65           H  
ATOM    476  HE1 TYR A  31      23.462  11.512  11.260  1.00  0.65           H  
ATOM    477  HE2 TYR A  31      25.416   8.444   8.999  1.00  0.65           H  
ATOM    478  HH  TYR A  31      25.503   8.546  11.140  1.00  0.65           H  
ATOM    479  N   GLY A  32      23.359  13.719   4.116  1.00  0.66           N  
ATOM    480  CA  GLY A  32      22.961  13.965   2.733  1.00  0.66           C  
ATOM    481  C   GLY A  32      21.969  15.106   2.618  1.00  0.66           C  
ATOM    482  O   GLY A  32      21.354  15.522   3.597  1.00  0.66           O  
ATOM    483  H   GLY A  32      23.571  14.510   4.727  1.00  0.66           H  
ATOM    484 1HA  GLY A  32      23.846  14.191   2.139  1.00  0.66           H  
ATOM    485 2HA  GLY A  32      22.522  13.062   2.308  1.00  0.66           H  
ATOM    486  N   ARG A  33      21.786  15.601   1.404  1.00  0.69           N  
ATOM    487  CA  ARG A  33      20.888  16.723   1.190  1.00  0.69           C  
ATOM    488  C   ARG A  33      19.460  16.410   1.607  1.00  0.69           C  
ATOM    489  O   ARG A  33      18.924  15.330   1.314  1.00  0.69           O  
ATOM    490  CB  ARG A  33      20.926  17.141  -0.265  1.00  0.69           C  
ATOM    491  CG  ARG A  33      22.257  17.736  -0.713  1.00  0.69           C  
ATOM    492  CD  ARG A  33      22.299  17.979  -2.180  1.00  0.69           C  
ATOM    493  NE  ARG A  33      21.327  18.975  -2.616  1.00  0.69           N  
ATOM    494  CZ  ARG A  33      21.551  20.302  -2.691  1.00  0.69           C  
ATOM    495  NH1 ARG A  33      22.725  20.799  -2.352  1.00  0.69           N  
ATOM    496  NH2 ARG A  33      20.590  21.109  -3.110  1.00  0.69           N  
ATOM    497  H   ARG A  33      22.295  15.208   0.624  1.00  0.69           H  
ATOM    498  HA  ARG A  33      21.241  17.559   1.794  1.00  0.69           H  
ATOM    499 1HB  ARG A  33      20.723  16.276  -0.897  1.00  0.69           H  
ATOM    500 2HB  ARG A  33      20.139  17.875  -0.460  1.00  0.69           H  
ATOM    501 1HG  ARG A  33      22.418  18.686  -0.205  1.00  0.69           H  
ATOM    502 2HG  ARG A  33      23.062  17.048  -0.459  1.00  0.69           H  
ATOM    503 1HD  ARG A  33      23.291  18.322  -2.467  1.00  0.69           H  
ATOM    504 2HD  ARG A  33      22.073  17.045  -2.700  1.00  0.69           H  
ATOM    505  HE  ARG A  33      20.397  18.624  -2.897  1.00  0.69           H  
ATOM    506 1HH1 ARG A  33      23.460  20.184  -2.033  1.00  0.69           H  
ATOM    507 2HH1 ARG A  33      22.888  21.793  -2.411  1.00  0.69           H  
ATOM    508 1HH2 ARG A  33      19.687  20.727  -3.373  1.00  0.69           H  
ATOM    509 2HH2 ARG A  33      20.754  22.100  -3.168  1.00  0.69           H  
ATOM    510  N   ILE A  34      18.854  17.387   2.277  1.00  0.72           N  
ATOM    511  CA  ILE A  34      17.484  17.302   2.754  1.00  0.72           C  
ATOM    512  C   ILE A  34      16.558  18.184   1.941  1.00  0.72           C  
ATOM    513  O   ILE A  34      16.849  19.353   1.687  1.00  0.72           O  
ATOM    514  CB  ILE A  34      17.390  17.626   4.260  1.00  0.72           C  
ATOM    515  CG1 ILE A  34      18.157  16.601   5.045  1.00  0.72           C  
ATOM    516  CG2 ILE A  34      15.977  17.621   4.741  1.00  0.72           C  
ATOM    517  CD1 ILE A  34      18.284  16.935   6.485  1.00  0.72           C  
ATOM    518  H   ILE A  34      19.377  18.229   2.471  1.00  0.72           H  
ATOM    519  HA  ILE A  34      17.147  16.283   2.637  1.00  0.72           H  
ATOM    520  HB  ILE A  34      17.834  18.602   4.450  1.00  0.72           H  
ATOM    521 1HG1 ILE A  34      17.637  15.647   4.961  1.00  0.72           H  
ATOM    522 2HG1 ILE A  34      19.155  16.488   4.626  1.00  0.72           H  
ATOM    523 1HG2 ILE A  34      15.993  17.838   5.788  1.00  0.72           H  
ATOM    524 2HG2 ILE A  34      15.396  18.371   4.216  1.00  0.72           H  
ATOM    525 3HG2 ILE A  34      15.538  16.646   4.588  1.00  0.72           H  
ATOM    526 1HD1 ILE A  34      18.817  16.141   6.959  1.00  0.72           H  
ATOM    527 2HD1 ILE A  34      18.825  17.874   6.607  1.00  0.72           H  
ATOM    528 3HD1 ILE A  34      17.299  17.025   6.933  1.00  0.72           H  
ATOM    529  N   VAL A  35      15.471  17.576   1.497  1.00  0.75           N  
ATOM    530  CA  VAL A  35      14.441  18.199   0.688  1.00  0.75           C  
ATOM    531  C   VAL A  35      13.462  18.963   1.565  1.00  0.75           C  
ATOM    532  O   VAL A  35      13.087  20.097   1.257  1.00  0.75           O  
ATOM    533  CB  VAL A  35      13.664  17.116  -0.082  1.00  0.75           C  
ATOM    534  CG1 VAL A  35      12.516  17.732  -0.842  1.00  0.75           C  
ATOM    535  CG2 VAL A  35      14.596  16.378  -0.986  1.00  0.75           C  
ATOM    536  H   VAL A  35      15.329  16.615   1.779  1.00  0.75           H  
ATOM    537  HA  VAL A  35      14.913  18.887  -0.014  1.00  0.75           H  
ATOM    538  HB  VAL A  35      13.236  16.416   0.635  1.00  0.75           H  
ATOM    539 1HG1 VAL A  35      11.963  16.950  -1.359  1.00  0.75           H  
ATOM    540 2HG1 VAL A  35      11.854  18.243  -0.142  1.00  0.75           H  
ATOM    541 3HG1 VAL A  35      12.900  18.447  -1.568  1.00  0.75           H  
ATOM    542 1HG2 VAL A  35      14.055  15.590  -1.511  1.00  0.75           H  
ATOM    543 2HG2 VAL A  35      15.026  17.070  -1.705  1.00  0.75           H  
ATOM    544 3HG2 VAL A  35      15.386  15.939  -0.386  1.00  0.75           H  
ATOM    545  N   GLU A  36      13.027  18.313   2.647  1.00  0.78           N  
ATOM    546  CA  GLU A  36      12.032  18.912   3.531  1.00  0.78           C  
ATOM    547  C   GLU A  36      12.128  18.495   4.994  1.00  0.78           C  
ATOM    548  O   GLU A  36      12.304  17.318   5.312  1.00  0.78           O  
ATOM    549  CB  GLU A  36      10.626  18.550   3.029  1.00  0.78           C  
ATOM    550  CG  GLU A  36       9.460  19.167   3.818  1.00  0.78           C  
ATOM    551  CD  GLU A  36       8.093  18.836   3.234  1.00  0.78           C  
ATOM    552  OE1 GLU A  36       8.037  18.126   2.256  1.00  0.78           O  
ATOM    553  OE2 GLU A  36       7.112  19.299   3.769  1.00  0.78           O  
ATOM    554  H   GLU A  36      13.401  17.383   2.832  1.00  0.78           H  
ATOM    555  HA  GLU A  36      12.155  19.995   3.488  1.00  0.78           H  
ATOM    556 1HB  GLU A  36      10.523  18.866   1.991  1.00  0.78           H  
ATOM    557 2HB  GLU A  36      10.504  17.469   3.051  1.00  0.78           H  
ATOM    558 1HG  GLU A  36       9.489  18.792   4.842  1.00  0.78           H  
ATOM    559 2HG  GLU A  36       9.588  20.248   3.854  1.00  0.78           H  
ATOM    560  N   VAL A  37      11.982  19.471   5.887  1.00  0.81           N  
ATOM    561  CA  VAL A  37      11.892  19.197   7.317  1.00  0.81           C  
ATOM    562  C   VAL A  37      10.644  19.826   7.906  1.00  0.81           C  
ATOM    563  O   VAL A  37      10.426  21.035   7.785  1.00  0.81           O  
ATOM    564  CB  VAL A  37      13.114  19.706   8.099  1.00  0.81           C  
ATOM    565  CG1 VAL A  37      12.923  19.446   9.594  1.00  0.81           C  
ATOM    566  CG2 VAL A  37      14.329  19.013   7.621  1.00  0.81           C  
ATOM    567  H   VAL A  37      11.885  20.423   5.563  1.00  0.81           H  
ATOM    568  HA  VAL A  37      11.827  18.120   7.461  1.00  0.81           H  
ATOM    569  HB  VAL A  37      13.224  20.785   7.965  1.00  0.81           H  
ATOM    570 1HG1 VAL A  37      13.791  19.820  10.114  1.00  0.81           H  
ATOM    571 2HG1 VAL A  37      12.038  19.971   9.952  1.00  0.81           H  
ATOM    572 3HG1 VAL A  37      12.806  18.386   9.781  1.00  0.81           H  
ATOM    573 1HG2 VAL A  37      15.187  19.347   8.182  1.00  0.81           H  
ATOM    574 2HG2 VAL A  37      14.213  17.958   7.750  1.00  0.81           H  
ATOM    575 3HG2 VAL A  37      14.458  19.243   6.577  1.00  0.81           H  
ATOM    576  N   LEU A  38       9.844  19.001   8.561  1.00  0.87           N  
ATOM    577  CA  LEU A  38       8.632  19.450   9.216  1.00  0.87           C  
ATOM    578  C   LEU A  38       8.604  19.091  10.679  1.00  0.87           C  
ATOM    579  O   LEU A  38       8.644  17.916  11.035  1.00  0.87           O  
ATOM    580  CB  LEU A  38       7.404  18.806   8.563  1.00  0.87           C  
ATOM    581  CG  LEU A  38       6.050  19.078   9.272  1.00  0.87           C  
ATOM    582  CD1 LEU A  38       5.703  20.549   9.209  1.00  0.87           C  
ATOM    583  CD2 LEU A  38       4.998  18.223   8.634  1.00  0.87           C  
ATOM    584  H   LEU A  38      10.090  18.012   8.590  1.00  0.87           H  
ATOM    585  HA  LEU A  38       8.566  20.533   9.126  1.00  0.87           H  
ATOM    586 1HB  LEU A  38       7.326  19.172   7.537  1.00  0.87           H  
ATOM    587 2HB  LEU A  38       7.554  17.732   8.530  1.00  0.87           H  
ATOM    588  HG  LEU A  38       6.133  18.807  10.328  1.00  0.87           H  
ATOM    589 1HD1 LEU A  38       4.757  20.717   9.726  1.00  0.87           H  
ATOM    590 2HD1 LEU A  38       6.486  21.130   9.697  1.00  0.87           H  
ATOM    591 3HD1 LEU A  38       5.613  20.859   8.170  1.00  0.87           H  
ATOM    592 1HD2 LEU A  38       4.042  18.381   9.134  1.00  0.87           H  
ATOM    593 2HD2 LEU A  38       4.907  18.482   7.581  1.00  0.87           H  
ATOM    594 3HD2 LEU A  38       5.300  17.187   8.734  1.00  0.87           H  
ATOM    595  N   LEU A  39       8.495  20.100  11.525  1.00  0.98           N  
ATOM    596  CA  LEU A  39       8.381  19.883  12.956  1.00  0.98           C  
ATOM    597  C   LEU A  39       6.898  19.987  13.252  1.00  0.98           C  
ATOM    598  O   LEU A  39       6.257  20.967  12.873  1.00  0.98           O  
ATOM    599  CB  LEU A  39       9.184  20.928  13.724  1.00  0.98           C  
ATOM    600  CG  LEU A  39       9.147  20.847  15.239  1.00  0.98           C  
ATOM    601  CD1 LEU A  39       9.809  19.551  15.698  1.00  0.98           C  
ATOM    602  CD2 LEU A  39       9.884  22.030  15.784  1.00  0.98           C  
ATOM    603  H   LEU A  39       8.484  21.047  11.167  1.00  0.98           H  
ATOM    604  HA  LEU A  39       8.729  18.887  13.219  1.00  0.98           H  
ATOM    605 1HB  LEU A  39      10.229  20.853  13.422  1.00  0.98           H  
ATOM    606 2HB  LEU A  39       8.820  21.917  13.441  1.00  0.98           H  
ATOM    607  HG  LEU A  39       8.110  20.853  15.591  1.00  0.98           H  
ATOM    608 1HD1 LEU A  39       9.789  19.489  16.781  1.00  0.98           H  
ATOM    609 2HD1 LEU A  39       9.272  18.713  15.282  1.00  0.98           H  
ATOM    610 3HD1 LEU A  39      10.837  19.531  15.355  1.00  0.98           H  
ATOM    611 1HD2 LEU A  39       9.889  22.002  16.874  1.00  0.98           H  
ATOM    612 2HD2 LEU A  39      10.902  21.987  15.415  1.00  0.98           H  
ATOM    613 3HD2 LEU A  39       9.415  22.946  15.445  1.00  0.98           H  
ATOM    614  N   MET A  40       6.316  18.954  13.836  1.00  1.13           N  
ATOM    615  CA  MET A  40       4.878  19.012  14.036  1.00  1.13           C  
ATOM    616  C   MET A  40       4.548  19.854  15.261  1.00  1.13           C  
ATOM    617  O   MET A  40       5.131  19.650  16.331  1.00  1.13           O  
ATOM    618  CB  MET A  40       4.289  17.622  14.142  1.00  1.13           C  
ATOM    619  CG  MET A  40       2.777  17.610  14.120  1.00  1.13           C  
ATOM    620  SD  MET A  40       2.146  18.170  12.521  1.00  1.13           S  
ATOM    621  CE  MET A  40       2.653  16.819  11.455  1.00  1.13           C  
ATOM    622  H   MET A  40       6.863  18.154  14.161  1.00  1.13           H  
ATOM    623  HA  MET A  40       4.429  19.501  13.172  1.00  1.13           H  
ATOM    624 1HB  MET A  40       4.655  17.010  13.318  1.00  1.13           H  
ATOM    625 2HB  MET A  40       4.625  17.161  15.072  1.00  1.13           H  
ATOM    626 1HG  MET A  40       2.398  16.621  14.301  1.00  1.13           H  
ATOM    627 2HG  MET A  40       2.388  18.269  14.895  1.00  1.13           H  
ATOM    628 1HE  MET A  40       2.324  17.015  10.434  1.00  1.13           H  
ATOM    629 2HE  MET A  40       3.740  16.735  11.474  1.00  1.13           H  
ATOM    630 3HE  MET A  40       2.206  15.889  11.803  1.00  1.13           H  
ATOM    631  N   LYS A  41       3.625  20.803  15.093  1.00  1.29           N  
ATOM    632  CA  LYS A  41       3.242  21.713  16.170  1.00  1.29           C  
ATOM    633  C   LYS A  41       1.743  21.706  16.460  1.00  1.29           C  
ATOM    634  O   LYS A  41       0.919  21.438  15.586  1.00  1.29           O  
ATOM    635  CB  LYS A  41       3.685  23.133  15.829  1.00  1.29           C  
ATOM    636  CG  LYS A  41       5.196  23.306  15.713  1.00  1.29           C  
ATOM    637  CD  LYS A  41       5.558  24.722  15.333  1.00  1.29           C  
ATOM    638  CE  LYS A  41       7.063  24.890  15.206  1.00  1.29           C  
ATOM    639  NZ  LYS A  41       7.431  26.276  14.808  1.00  1.29           N  
ATOM    640  H   LYS A  41       3.193  20.906  14.186  1.00  1.29           H  
ATOM    641  HA  LYS A  41       3.752  21.402  17.079  1.00  1.29           H  
ATOM    642 1HB  LYS A  41       3.229  23.447  14.892  1.00  1.29           H  
ATOM    643 2HB  LYS A  41       3.335  23.812  16.609  1.00  1.29           H  
ATOM    644 1HG  LYS A  41       5.657  23.079  16.669  1.00  1.29           H  
ATOM    645 2HG  LYS A  41       5.600  22.625  14.963  1.00  1.29           H  
ATOM    646 1HD  LYS A  41       5.093  24.974  14.380  1.00  1.29           H  
ATOM    647 2HD  LYS A  41       5.185  25.409  16.095  1.00  1.29           H  
ATOM    648 1HE  LYS A  41       7.525  24.662  16.164  1.00  1.29           H  
ATOM    649 2HE  LYS A  41       7.444  24.193  14.454  1.00  1.29           H  
ATOM    650 1HZ  LYS A  41       8.438  26.355  14.738  1.00  1.29           H  
ATOM    651 2HZ  LYS A  41       7.018  26.487  13.912  1.00  1.29           H  
ATOM    652 3HZ  LYS A  41       7.091  26.925  15.501  1.00  1.29           H  
ATOM    653  N   ASP A  42       1.412  22.014  17.708  1.00  1.45           N  
ATOM    654  CA  ASP A  42       0.052  22.157  18.212  1.00  1.45           C  
ATOM    655  C   ASP A  42      -0.746  23.310  17.605  1.00  1.45           C  
ATOM    656  O   ASP A  42      -0.311  24.458  17.601  1.00  1.45           O  
ATOM    657  CB  ASP A  42       0.093  22.316  19.716  1.00  1.45           C  
ATOM    658  CG  ASP A  42      -1.259  22.399  20.318  1.00  1.45           C  
ATOM    659  OD1 ASP A  42      -1.848  21.382  20.568  1.00  1.45           O  
ATOM    660  OD2 ASP A  42      -1.707  23.516  20.556  1.00  1.45           O  
ATOM    661  H   ASP A  42       2.174  22.188  18.359  1.00  1.45           H  
ATOM    662  HA  ASP A  42      -0.481  21.233  17.984  1.00  1.45           H  
ATOM    663 1HB  ASP A  42       0.628  21.475  20.156  1.00  1.45           H  
ATOM    664 2HB  ASP A  42       0.664  23.205  19.955  1.00  1.45           H  
ATOM    665  N   ARG A  43      -1.970  23.021  17.195  1.00  1.53           N  
ATOM    666  CA  ARG A  43      -2.850  24.017  16.588  1.00  1.53           C  
ATOM    667  C   ARG A  43      -3.301  25.204  17.457  1.00  1.53           C  
ATOM    668  O   ARG A  43      -3.739  26.213  16.900  1.00  1.53           O  
ATOM    669  CB  ARG A  43      -4.093  23.345  16.044  1.00  1.53           C  
ATOM    670  CG  ARG A  43      -3.852  22.506  14.814  1.00  1.53           C  
ATOM    671  CD  ARG A  43      -5.086  21.843  14.327  1.00  1.53           C  
ATOM    672  NE  ARG A  43      -4.827  21.120  13.104  1.00  1.53           N  
ATOM    673  CZ  ARG A  43      -5.686  20.297  12.478  1.00  1.53           C  
ATOM    674  NH1 ARG A  43      -6.887  20.072  12.969  1.00  1.53           N  
ATOM    675  NH2 ARG A  43      -5.301  19.726  11.364  1.00  1.53           N  
ATOM    676  H   ARG A  43      -2.289  22.064  17.262  1.00  1.53           H  
ATOM    677  HA  ARG A  43      -2.310  24.432  15.737  1.00  1.53           H  
ATOM    678 1HB  ARG A  43      -4.526  22.705  16.812  1.00  1.53           H  
ATOM    679 2HB  ARG A  43      -4.835  24.103  15.792  1.00  1.53           H  
ATOM    680 1HG  ARG A  43      -3.468  23.141  14.016  1.00  1.53           H  
ATOM    681 2HG  ARG A  43      -3.115  21.733  15.044  1.00  1.53           H  
ATOM    682 1HD  ARG A  43      -5.444  21.136  15.075  1.00  1.53           H  
ATOM    683 2HD  ARG A  43      -5.854  22.590  14.130  1.00  1.53           H  
ATOM    684  HE  ARG A  43      -3.920  21.251  12.675  1.00  1.53           H  
ATOM    685 1HH1 ARG A  43      -7.175  20.518  13.828  1.00  1.53           H  
ATOM    686 2HH1 ARG A  43      -7.521  19.451  12.484  1.00  1.53           H  
ATOM    687 1HH2 ARG A  43      -4.373  19.934  11.013  1.00  1.53           H  
ATOM    688 2HH2 ARG A  43      -5.927  19.099  10.863  1.00  1.53           H  
ATOM    689  N   GLU A  44      -3.285  25.086  18.791  1.00  1.51           N  
ATOM    690  CA  GLU A  44      -3.769  26.195  19.614  1.00  1.51           C  
ATOM    691  C   GLU A  44      -2.635  26.996  20.253  1.00  1.51           C  
ATOM    692  O   GLU A  44      -2.766  28.202  20.475  1.00  1.51           O  
ATOM    693  CB  GLU A  44      -4.714  25.679  20.706  1.00  1.51           C  
ATOM    694  CG  GLU A  44      -6.001  25.025  20.174  1.00  1.51           C  
ATOM    695  CD  GLU A  44      -6.948  24.549  21.270  1.00  1.51           C  
ATOM    696  OE1 GLU A  44      -6.594  24.631  22.423  1.00  1.51           O  
ATOM    697  OE2 GLU A  44      -8.023  24.106  20.941  1.00  1.51           O  
ATOM    698  H   GLU A  44      -2.894  24.263  19.258  1.00  1.51           H  
ATOM    699  HA  GLU A  44      -4.333  26.875  18.977  1.00  1.51           H  
ATOM    700 1HB  GLU A  44      -4.187  24.939  21.313  1.00  1.51           H  
ATOM    701 2HB  GLU A  44      -4.995  26.501  21.362  1.00  1.51           H  
ATOM    702 1HG  GLU A  44      -6.525  25.745  19.545  1.00  1.51           H  
ATOM    703 2HG  GLU A  44      -5.723  24.177  19.548  1.00  1.51           H  
ATOM    704  N   THR A  45      -1.520  26.327  20.533  1.00  1.40           N  
ATOM    705  CA  THR A  45      -0.401  26.958  21.222  1.00  1.40           C  
ATOM    706  C   THR A  45       0.832  27.166  20.352  1.00  1.40           C  
ATOM    707  O   THR A  45       1.738  27.908  20.732  1.00  1.40           O  
ATOM    708  CB  THR A  45       0.037  26.076  22.381  1.00  1.40           C  
ATOM    709  OG1 THR A  45       0.480  24.826  21.832  1.00  1.40           O  
ATOM    710  CG2 THR A  45      -1.117  25.821  23.323  1.00  1.40           C  
ATOM    711  H   THR A  45      -1.484  25.322  20.337  1.00  1.40           H  
ATOM    712  HA  THR A  45      -0.726  27.927  21.596  1.00  1.40           H  
ATOM    713  HB  THR A  45       0.846  26.552  22.915  1.00  1.40           H  
ATOM    714  HG1 THR A  45      -0.309  24.376  21.418  1.00  1.40           H  
ATOM    715 1HG2 THR A  45      -0.788  25.174  24.134  1.00  1.40           H  
ATOM    716 2HG2 THR A  45      -1.472  26.767  23.730  1.00  1.40           H  
ATOM    717 3HG2 THR A  45      -1.928  25.332  22.776  1.00  1.40           H  
ATOM    718  N   ASN A  46       0.897  26.465  19.217  1.00  1.23           N  
ATOM    719  CA  ASN A  46       2.047  26.436  18.315  1.00  1.23           C  
ATOM    720  C   ASN A  46       3.296  25.838  18.971  1.00  1.23           C  
ATOM    721  O   ASN A  46       4.417  26.064  18.506  1.00  1.23           O  
ATOM    722  CB  ASN A  46       2.341  27.821  17.750  1.00  1.23           C  
ATOM    723  CG  ASN A  46       1.217  28.349  16.892  1.00  1.23           C  
ATOM    724  OD1 ASN A  46       0.782  27.697  15.934  1.00  1.23           O  
ATOM    725  ND2 ASN A  46       0.738  29.525  17.223  1.00  1.23           N  
ATOM    726  H   ASN A  46       0.120  25.876  18.939  1.00  1.23           H  
ATOM    727  HA  ASN A  46       1.797  25.784  17.476  1.00  1.23           H  
ATOM    728 1HB  ASN A  46       2.548  28.531  18.542  1.00  1.23           H  
ATOM    729 2HB  ASN A  46       3.238  27.760  17.136  1.00  1.23           H  
ATOM    730 1HD2 ASN A  46      -0.011  29.928  16.695  1.00  1.23           H  
ATOM    731 2HD2 ASN A  46       1.118  30.015  18.009  1.00  1.23           H  
ATOM    732  N   LYS A  47       3.103  25.027  20.016  1.00  1.06           N  
ATOM    733  CA  LYS A  47       4.219  24.341  20.643  1.00  1.06           C  
ATOM    734  C   LYS A  47       4.527  23.032  19.927  1.00  1.06           C  
ATOM    735  O   LYS A  47       3.633  22.374  19.389  1.00  1.06           O  
ATOM    736  CB  LYS A  47       3.915  24.104  22.118  1.00  1.06           C  
ATOM    737  CG  LYS A  47       3.827  25.389  22.933  1.00  1.06           C  
ATOM    738  CD  LYS A  47       3.473  25.109  24.384  1.00  1.06           C  
ATOM    739  CE  LYS A  47       3.364  26.398  25.185  1.00  1.06           C  
ATOM    740  NZ  LYS A  47       3.008  26.138  26.609  1.00  1.06           N  
ATOM    741  H   LYS A  47       2.169  24.911  20.419  1.00  1.06           H  
ATOM    742  HA  LYS A  47       5.101  24.978  20.572  1.00  1.06           H  
ATOM    743 1HB  LYS A  47       2.959  23.585  22.211  1.00  1.06           H  
ATOM    744 2HB  LYS A  47       4.683  23.463  22.555  1.00  1.06           H  
ATOM    745 1HG  LYS A  47       4.790  25.897  22.899  1.00  1.06           H  
ATOM    746 2HG  LYS A  47       3.085  26.045  22.491  1.00  1.06           H  
ATOM    747 1HD  LYS A  47       2.514  24.587  24.422  1.00  1.06           H  
ATOM    748 2HD  LYS A  47       4.234  24.471  24.833  1.00  1.06           H  
ATOM    749 1HE  LYS A  47       4.317  26.923  25.148  1.00  1.06           H  
ATOM    750 2HE  LYS A  47       2.595  27.030  24.739  1.00  1.06           H  
ATOM    751 1HZ  LYS A  47       2.943  27.014  27.107  1.00  1.06           H  
ATOM    752 2HZ  LYS A  47       2.118  25.660  26.650  1.00  1.06           H  
ATOM    753 3HZ  LYS A  47       3.720  25.561  27.034  1.00  1.06           H  
ATOM    754  N   SER A  48       5.794  22.643  19.929  1.00  0.92           N  
ATOM    755  CA  SER A  48       6.203  21.378  19.325  1.00  0.92           C  
ATOM    756  C   SER A  48       5.561  20.176  19.984  1.00  0.92           C  
ATOM    757  O   SER A  48       5.415  20.127  21.205  1.00  0.92           O  
ATOM    758  CB  SER A  48       7.703  21.222  19.369  1.00  0.92           C  
ATOM    759  OG  SER A  48       8.096  19.935  18.930  1.00  0.92           O  
ATOM    760  H   SER A  48       6.489  23.232  20.366  1.00  0.92           H  
ATOM    761  HA  SER A  48       5.897  21.383  18.281  1.00  0.92           H  
ATOM    762 1HB  SER A  48       8.157  21.975  18.727  1.00  0.92           H  
ATOM    763 2HB  SER A  48       8.064  21.396  20.379  1.00  0.92           H  
ATOM    764  HG  SER A  48       9.043  20.002  18.753  1.00  0.92           H  
ATOM    765  N   ARG A  49       5.236  19.182  19.163  1.00  0.84           N  
ATOM    766  CA  ARG A  49       4.658  17.927  19.624  1.00  0.84           C  
ATOM    767  C   ARG A  49       5.721  16.869  19.941  1.00  0.84           C  
ATOM    768  O   ARG A  49       5.385  15.730  20.265  1.00  0.84           O  
ATOM    769  CB  ARG A  49       3.715  17.357  18.582  1.00  0.84           C  
ATOM    770  CG  ARG A  49       2.564  18.253  18.185  1.00  0.84           C  
ATOM    771  CD  ARG A  49       1.599  18.487  19.291  1.00  0.84           C  
ATOM    772  NE  ARG A  49       0.891  17.275  19.693  1.00  0.84           N  
ATOM    773  CZ  ARG A  49       0.028  17.213  20.730  1.00  0.84           C  
ATOM    774  NH1 ARG A  49      -0.210  18.290  21.447  1.00  0.84           N  
ATOM    775  NH2 ARG A  49      -0.580  16.075  21.025  1.00  0.84           N  
ATOM    776  H   ARG A  49       5.363  19.323  18.160  1.00  0.84           H  
ATOM    777  HA  ARG A  49       4.090  18.129  20.533  1.00  0.84           H  
ATOM    778 1HB  ARG A  49       4.280  17.137  17.674  1.00  0.84           H  
ATOM    779 2HB  ARG A  49       3.298  16.425  18.948  1.00  0.84           H  
ATOM    780 1HG  ARG A  49       2.961  19.215  17.885  1.00  0.84           H  
ATOM    781 2HG  ARG A  49       2.029  17.807  17.346  1.00  0.84           H  
ATOM    782 1HD  ARG A  49       2.132  18.879  20.159  1.00  0.84           H  
ATOM    783 2HD  ARG A  49       0.861  19.216  18.966  1.00  0.84           H  
ATOM    784  HE  ARG A  49       1.053  16.431  19.161  1.00  0.84           H  
ATOM    785 1HH1 ARG A  49       0.259  19.161  21.222  1.00  0.84           H  
ATOM    786 2HH1 ARG A  49      -0.859  18.254  22.219  1.00  0.84           H  
ATOM    787 1HH2 ARG A  49      -0.399  15.248  20.474  1.00  0.84           H  
ATOM    788 2HH2 ARG A  49      -1.225  16.034  21.800  1.00  0.84           H  
ATOM    789  N   GLY A  50       7.005  17.232  19.834  1.00  0.79           N  
ATOM    790  CA  GLY A  50       8.089  16.289  20.132  1.00  0.79           C  
ATOM    791  C   GLY A  50       8.504  15.395  18.957  1.00  0.79           C  
ATOM    792  O   GLY A  50       9.277  14.442  19.133  1.00  0.79           O  
ATOM    793  H   GLY A  50       7.241  18.187  19.560  1.00  0.79           H  
ATOM    794 1HA  GLY A  50       8.960  16.854  20.473  1.00  0.79           H  
ATOM    795 2HA  GLY A  50       7.790  15.661  20.970  1.00  0.79           H  
ATOM    796  N   PHE A  51       8.003  15.687  17.761  1.00  0.75           N  
ATOM    797  CA  PHE A  51       8.370  14.880  16.608  1.00  0.75           C  
ATOM    798  C   PHE A  51       8.422  15.655  15.302  1.00  0.75           C  
ATOM    799  O   PHE A  51       7.839  16.739  15.171  1.00  0.75           O  
ATOM    800  CB  PHE A  51       7.444  13.679  16.447  1.00  0.75           C  
ATOM    801  CG  PHE A  51       6.007  13.965  16.181  1.00  0.75           C  
ATOM    802  CD1 PHE A  51       5.540  14.091  14.885  1.00  0.75           C  
ATOM    803  CD2 PHE A  51       5.104  14.040  17.223  1.00  0.75           C  
ATOM    804  CE1 PHE A  51       4.202  14.282  14.636  1.00  0.75           C  
ATOM    805  CE2 PHE A  51       3.767  14.236  16.976  1.00  0.75           C  
ATOM    806  CZ  PHE A  51       3.314  14.354  15.684  1.00  0.75           C  
ATOM    807  H   PHE A  51       7.372  16.466  17.660  1.00  0.75           H  
ATOM    808  HA  PHE A  51       9.371  14.494  16.790  1.00  0.75           H  
ATOM    809 1HB  PHE A  51       7.806  13.068  15.626  1.00  0.75           H  
ATOM    810 2HB  PHE A  51       7.500  13.069  17.342  1.00  0.75           H  
ATOM    811  HD1 PHE A  51       6.253  14.025  14.057  1.00  0.75           H  
ATOM    812  HD2 PHE A  51       5.459  13.931  18.251  1.00  0.75           H  
ATOM    813  HE1 PHE A  51       3.844  14.373  13.616  1.00  0.75           H  
ATOM    814  HE2 PHE A  51       3.065  14.288  17.806  1.00  0.75           H  
ATOM    815  HZ  PHE A  51       2.253  14.503  15.492  1.00  0.75           H  
ATOM    816  N   ALA A  52       9.111  15.054  14.332  1.00  0.73           N  
ATOM    817  CA  ALA A  52       9.316  15.653  13.025  1.00  0.73           C  
ATOM    818  C   ALA A  52       9.405  14.647  11.896  1.00  0.73           C  
ATOM    819  O   ALA A  52       9.677  13.460  12.087  1.00  0.73           O  
ATOM    820  CB  ALA A  52      10.613  16.451  13.016  1.00  0.73           C  
ATOM    821  H   ALA A  52       9.547  14.159  14.550  1.00  0.73           H  
ATOM    822  HA  ALA A  52       8.470  16.308  12.830  1.00  0.73           H  
ATOM    823 1HB  ALA A  52      10.745  16.926  12.044  1.00  0.73           H  
ATOM    824 2HB  ALA A  52      10.571  17.210  13.787  1.00  0.73           H  
ATOM    825 3HB  ALA A  52      11.451  15.783  13.205  1.00  0.73           H  
ATOM    826  N   PHE A  53       9.192  15.155  10.697  1.00  0.72           N  
ATOM    827  CA  PHE A  53       9.372  14.367   9.496  1.00  0.72           C  
ATOM    828  C   PHE A  53      10.523  14.973   8.691  1.00  0.72           C  
ATOM    829  O   PHE A  53      10.551  16.183   8.443  1.00  0.72           O  
ATOM    830  CB  PHE A  53       8.101  14.365   8.654  1.00  0.72           C  
ATOM    831  CG  PHE A  53       6.899  13.738   9.293  1.00  0.72           C  
ATOM    832  CD1 PHE A  53       6.086  14.483  10.153  1.00  0.72           C  
ATOM    833  CD2 PHE A  53       6.552  12.426   9.021  1.00  0.72           C  
ATOM    834  CE1 PHE A  53       4.963  13.917  10.718  1.00  0.72           C  
ATOM    835  CE2 PHE A  53       5.428  11.869   9.583  1.00  0.72           C  
ATOM    836  CZ  PHE A  53       4.632  12.615  10.432  1.00  0.72           C  
ATOM    837  H   PHE A  53       8.931  16.137  10.629  1.00  0.72           H  
ATOM    838  HA  PHE A  53       9.629  13.346   9.769  1.00  0.72           H  
ATOM    839 1HB  PHE A  53       7.845  15.385   8.391  1.00  0.72           H  
ATOM    840 2HB  PHE A  53       8.305  13.840   7.731  1.00  0.72           H  
ATOM    841  HD1 PHE A  53       6.347  15.525  10.374  1.00  0.72           H  
ATOM    842  HD2 PHE A  53       7.176  11.836   8.353  1.00  0.72           H  
ATOM    843  HE1 PHE A  53       4.336  14.492  11.379  1.00  0.72           H  
ATOM    844  HE2 PHE A  53       5.156  10.837   9.357  1.00  0.72           H  
ATOM    845  HZ  PHE A  53       3.741  12.165  10.869  1.00  0.72           H  
ATOM    846  N   VAL A  54      11.483  14.140   8.303  1.00  0.72           N  
ATOM    847  CA  VAL A  54      12.634  14.604   7.515  1.00  0.72           C  
ATOM    848  C   VAL A  54      12.776  13.840   6.210  1.00  0.72           C  
ATOM    849  O   VAL A  54      12.887  12.616   6.213  1.00  0.72           O  
ATOM    850  CB  VAL A  54      13.941  14.472   8.330  1.00  0.72           C  
ATOM    851  CG1 VAL A  54      15.146  14.867   7.482  1.00  0.72           C  
ATOM    852  CG2 VAL A  54      13.878  15.395   9.577  1.00  0.72           C  
ATOM    853  H   VAL A  54      11.396  13.153   8.554  1.00  0.72           H  
ATOM    854  HA  VAL A  54      12.489  15.657   7.276  1.00  0.72           H  
ATOM    855  HB  VAL A  54      14.065  13.435   8.637  1.00  0.72           H  
ATOM    856 1HG1 VAL A  54      16.055  14.762   8.068  1.00  0.72           H  
ATOM    857 2HG1 VAL A  54      15.206  14.221   6.606  1.00  0.72           H  
ATOM    858 3HG1 VAL A  54      15.041  15.892   7.158  1.00  0.72           H  
ATOM    859 1HG2 VAL A  54      14.798  15.294  10.160  1.00  0.72           H  
ATOM    860 2HG2 VAL A  54      13.770  16.406   9.261  1.00  0.72           H  
ATOM    861 3HG2 VAL A  54      13.029  15.136  10.192  1.00  0.72           H  
ATOM    862  N   THR A  55      12.788  14.558   5.089  1.00  0.73           N  
ATOM    863  CA  THR A  55      12.919  13.909   3.792  1.00  0.73           C  
ATOM    864  C   THR A  55      14.178  14.272   3.059  1.00  0.73           C  
ATOM    865  O   THR A  55      14.456  15.446   2.802  1.00  0.73           O  
ATOM    866  CB  THR A  55      11.699  14.182   2.904  1.00  0.73           C  
ATOM    867  OG1 THR A  55      10.554  13.629   3.539  1.00  0.73           O  
ATOM    868  CG2 THR A  55      11.879  13.542   1.523  1.00  0.73           C  
ATOM    869  H   THR A  55      12.684  15.567   5.142  1.00  0.73           H  
ATOM    870  HA  THR A  55      12.960  12.843   3.955  1.00  0.73           H  
ATOM    871  HB  THR A  55      11.563  15.257   2.791  1.00  0.73           H  
ATOM    872  HG1 THR A  55      10.741  12.700   3.729  1.00  0.73           H  
ATOM    873 1HG2 THR A  55      11.000  13.738   0.915  1.00  0.73           H  
ATOM    874 2HG2 THR A  55      12.756  13.963   1.032  1.00  0.73           H  
ATOM    875 3HG2 THR A  55      12.011  12.467   1.635  1.00  0.73           H  
ATOM    876  N   PHE A  56      14.893  13.227   2.675  1.00  0.74           N  
ATOM    877  CA  PHE A  56      16.149  13.299   1.957  1.00  0.74           C  
ATOM    878  C   PHE A  56      15.956  13.120   0.468  1.00  0.74           C  
ATOM    879  O   PHE A  56      14.973  12.526   0.023  1.00  0.74           O  
ATOM    880  CB  PHE A  56      17.101  12.235   2.464  1.00  0.74           C  
ATOM    881  CG  PHE A  56      17.647  12.453   3.848  1.00  0.74           C  
ATOM    882  CD1 PHE A  56      16.944  12.065   4.981  1.00  0.74           C  
ATOM    883  CD2 PHE A  56      18.905  13.015   4.011  1.00  0.74           C  
ATOM    884  CE1 PHE A  56      17.496  12.245   6.230  1.00  0.74           C  
ATOM    885  CE2 PHE A  56      19.448  13.186   5.259  1.00  0.74           C  
ATOM    886  CZ  PHE A  56      18.743  12.798   6.366  1.00  0.74           C  
ATOM    887  H   PHE A  56      14.542  12.298   2.928  1.00  0.74           H  
ATOM    888  HA  PHE A  56      16.596  14.269   2.127  1.00  0.74           H  
ATOM    889 1HB  PHE A  56      16.599  11.268   2.448  1.00  0.74           H  
ATOM    890 2HB  PHE A  56      17.947  12.164   1.784  1.00  0.74           H  
ATOM    891  HD1 PHE A  56      15.950  11.614   4.873  1.00  0.74           H  
ATOM    892  HD2 PHE A  56      19.471  13.322   3.127  1.00  0.74           H  
ATOM    893  HE1 PHE A  56      16.949  11.947   7.102  1.00  0.74           H  
ATOM    894  HE2 PHE A  56      20.443  13.631   5.367  1.00  0.74           H  
ATOM    895  HZ  PHE A  56      19.180  12.928   7.349  1.00  0.74           H  
ATOM    896  N   GLU A  57      16.931  13.590  -0.307  1.00  0.75           N  
ATOM    897  CA  GLU A  57      16.891  13.414  -1.761  1.00  0.75           C  
ATOM    898  C   GLU A  57      16.962  11.936  -2.178  1.00  0.75           C  
ATOM    899  O   GLU A  57      16.552  11.580  -3.284  1.00  0.75           O  
ATOM    900  CB  GLU A  57      17.998  14.211  -2.453  1.00  0.75           C  
ATOM    901  CG  GLU A  57      17.817  15.730  -2.397  1.00  0.75           C  
ATOM    902  CD  GLU A  57      18.849  16.505  -3.182  1.00  0.75           C  
ATOM    903  OE1 GLU A  57      19.714  15.900  -3.770  1.00  0.75           O  
ATOM    904  OE2 GLU A  57      18.782  17.716  -3.169  1.00  0.75           O  
ATOM    905  H   GLU A  57      17.704  14.096   0.133  1.00  0.75           H  
ATOM    906  HA  GLU A  57      15.939  13.806  -2.117  1.00  0.75           H  
ATOM    907 1HB  GLU A  57      18.957  13.976  -1.988  1.00  0.75           H  
ATOM    908 2HB  GLU A  57      18.059  13.917  -3.500  1.00  0.75           H  
ATOM    909 1HG  GLU A  57      16.841  15.966  -2.803  1.00  0.75           H  
ATOM    910 2HG  GLU A  57      17.839  16.051  -1.354  1.00  0.75           H  
ATOM    911  N   SER A  58      17.483  11.084  -1.293  1.00  0.75           N  
ATOM    912  CA  SER A  58      17.584   9.655  -1.557  1.00  0.75           C  
ATOM    913  C   SER A  58      17.324   8.825  -0.297  1.00  0.75           C  
ATOM    914  O   SER A  58      17.911   9.094   0.755  1.00  0.75           O  
ATOM    915  CB  SER A  58      18.970   9.283  -2.053  1.00  0.75           C  
ATOM    916  OG  SER A  58      19.091   7.868  -2.211  1.00  0.75           O  
ATOM    917  H   SER A  58      17.809  11.458  -0.416  1.00  0.75           H  
ATOM    918  HA  SER A  58      16.881   9.432  -2.346  1.00  0.75           H  
ATOM    919 1HB  SER A  58      19.151   9.774  -3.007  1.00  0.75           H  
ATOM    920 2HB  SER A  58      19.725   9.643  -1.348  1.00  0.75           H  
ATOM    921  HG  SER A  58      19.932   7.732  -2.667  1.00  0.75           H  
ATOM    922  N   PRO A  59      16.534   7.739  -0.396  1.00  0.74           N  
ATOM    923  CA  PRO A  59      16.318   6.749   0.633  1.00  0.74           C  
ATOM    924  C   PRO A  59      17.613   6.202   1.185  1.00  0.74           C  
ATOM    925  O   PRO A  59      17.666   5.802   2.340  1.00  0.74           O  
ATOM    926  CB  PRO A  59      15.536   5.668  -0.104  1.00  0.74           C  
ATOM    927  CG  PRO A  59      14.797   6.409  -1.177  1.00  0.74           C  
ATOM    928  CD  PRO A  59      15.735   7.494  -1.622  1.00  0.74           C  
ATOM    929  HA  PRO A  59      15.719   7.178   1.441  1.00  0.74           H  
ATOM    930 1HB  PRO A  59      16.228   4.910  -0.502  1.00  0.74           H  
ATOM    931 2HB  PRO A  59      14.859   5.157   0.596  1.00  0.74           H  
ATOM    932 1HG  PRO A  59      14.512   5.725  -1.989  1.00  0.74           H  
ATOM    933 2HG  PRO A  59      13.873   6.815  -0.769  1.00  0.74           H  
ATOM    934 1HD  PRO A  59      16.373   7.153  -2.456  1.00  0.74           H  
ATOM    935 2HD  PRO A  59      15.113   8.369  -1.877  1.00  0.74           H  
ATOM    936  N   ALA A  60      18.682   6.172   0.378  1.00  0.73           N  
ATOM    937  CA  ALA A  60      19.928   5.635   0.905  1.00  0.73           C  
ATOM    938  C   ALA A  60      20.424   6.478   2.066  1.00  0.73           C  
ATOM    939  O   ALA A  60      20.967   5.965   3.047  1.00  0.73           O  
ATOM    940  CB  ALA A  60      20.988   5.598  -0.169  1.00  0.73           C  
ATOM    941  H   ALA A  60      18.663   6.552  -0.571  1.00  0.73           H  
ATOM    942  HA  ALA A  60      19.739   4.626   1.268  1.00  0.73           H  
ATOM    943 1HB  ALA A  60      21.907   5.182   0.243  1.00  0.73           H  
ATOM    944 2HB  ALA A  60      20.646   4.982  -0.997  1.00  0.73           H  
ATOM    945 3HB  ALA A  60      21.175   6.615  -0.520  1.00  0.73           H  
ATOM    946  N   ASP A  61      20.237   7.787   1.948  1.00  0.71           N  
ATOM    947  CA  ASP A  61      20.739   8.706   2.942  1.00  0.71           C  
ATOM    948  C   ASP A  61      19.829   8.651   4.146  1.00  0.71           C  
ATOM    949  O   ASP A  61      20.288   8.657   5.293  1.00  0.71           O  
ATOM    950  CB  ASP A  61      20.808  10.096   2.341  1.00  0.71           C  
ATOM    951  CG  ASP A  61      21.865  10.191   1.201  1.00  0.71           C  
ATOM    952  OD1 ASP A  61      22.674   9.291   1.066  1.00  0.71           O  
ATOM    953  OD2 ASP A  61      21.820  11.149   0.457  1.00  0.71           O  
ATOM    954  H   ASP A  61      19.703   8.159   1.168  1.00  0.71           H  
ATOM    955  HA  ASP A  61      21.741   8.397   3.242  1.00  0.71           H  
ATOM    956 1HB  ASP A  61      19.836  10.352   1.929  1.00  0.71           H  
ATOM    957 2HB  ASP A  61      21.023  10.823   3.114  1.00  0.71           H  
ATOM    958  N   ALA A  62      18.526   8.532   3.873  1.00  0.69           N  
ATOM    959  CA  ALA A  62      17.552   8.436   4.951  1.00  0.69           C  
ATOM    960  C   ALA A  62      17.810   7.189   5.792  1.00  0.69           C  
ATOM    961  O   ALA A  62      17.802   7.246   7.026  1.00  0.69           O  
ATOM    962  CB  ALA A  62      16.149   8.380   4.375  1.00  0.69           C  
ATOM    963  H   ALA A  62      18.225   8.539   2.896  1.00  0.69           H  
ATOM    964  HA  ALA A  62      17.657   9.310   5.586  1.00  0.69           H  
ATOM    965 1HB  ALA A  62      15.419   8.329   5.157  1.00  0.69           H  
ATOM    966 2HB  ALA A  62      15.970   9.271   3.780  1.00  0.69           H  
ATOM    967 3HB  ALA A  62      16.055   7.502   3.747  1.00  0.69           H  
ATOM    968  N   LYS A  63      18.122   6.073   5.128  1.00  0.66           N  
ATOM    969  CA  LYS A  63      18.387   4.839   5.843  1.00  0.66           C  
ATOM    970  C   LYS A  63      19.657   4.952   6.658  1.00  0.66           C  
ATOM    971  O   LYS A  63      19.678   4.536   7.816  1.00  0.66           O  
ATOM    972  CB  LYS A  63      18.462   3.657   4.878  1.00  0.66           C  
ATOM    973  CG  LYS A  63      17.114   3.249   4.281  1.00  0.66           C  
ATOM    974  CD  LYS A  63      17.266   2.111   3.290  1.00  0.66           C  
ATOM    975  CE  LYS A  63      15.921   1.716   2.698  1.00  0.66           C  
ATOM    976  NZ  LYS A  63      16.054   0.613   1.695  1.00  0.66           N  
ATOM    977  H   LYS A  63      18.127   6.067   4.109  1.00  0.66           H  
ATOM    978  HA  LYS A  63      17.563   4.660   6.534  1.00  0.66           H  
ATOM    979 1HB  LYS A  63      19.131   3.913   4.052  1.00  0.66           H  
ATOM    980 2HB  LYS A  63      18.886   2.796   5.389  1.00  0.66           H  
ATOM    981 1HG  LYS A  63      16.450   2.927   5.084  1.00  0.66           H  
ATOM    982 2HG  LYS A  63      16.656   4.099   3.787  1.00  0.66           H  
ATOM    983 1HD  LYS A  63      17.928   2.432   2.481  1.00  0.66           H  
ATOM    984 2HD  LYS A  63      17.710   1.250   3.783  1.00  0.66           H  
ATOM    985 1HE  LYS A  63      15.261   1.389   3.502  1.00  0.66           H  
ATOM    986 2HE  LYS A  63      15.477   2.588   2.211  1.00  0.66           H  
ATOM    987 1HZ  LYS A  63      15.140   0.383   1.330  1.00  0.66           H  
ATOM    988 2HZ  LYS A  63      16.655   0.913   0.939  1.00  0.66           H  
ATOM    989 3HZ  LYS A  63      16.454  -0.201   2.139  1.00  0.66           H  
ATOM    990  N   ASP A  64      20.715   5.551   6.104  1.00  0.64           N  
ATOM    991  CA  ASP A  64      21.913   5.691   6.916  1.00  0.64           C  
ATOM    992  C   ASP A  64      21.658   6.577   8.127  1.00  0.64           C  
ATOM    993  O   ASP A  64      22.102   6.260   9.234  1.00  0.64           O  
ATOM    994  CB  ASP A  64      23.094   6.186   6.090  1.00  0.64           C  
ATOM    995  CG  ASP A  64      23.674   5.070   5.188  1.00  0.64           C  
ATOM    996  OD1 ASP A  64      23.334   3.906   5.396  1.00  0.64           O  
ATOM    997  OD2 ASP A  64      24.467   5.379   4.331  1.00  0.64           O  
ATOM    998  H   ASP A  64      20.698   5.882   5.135  1.00  0.64           H  
ATOM    999  HA  ASP A  64      22.185   4.708   7.286  1.00  0.64           H  
ATOM   1000 1HB  ASP A  64      22.766   7.021   5.455  1.00  0.64           H  
ATOM   1001 2HB  ASP A  64      23.876   6.559   6.752  1.00  0.64           H  
ATOM   1002  N   ALA A  65      20.877   7.645   7.958  1.00  0.63           N  
ATOM   1003  CA  ALA A  65      20.579   8.480   9.105  1.00  0.63           C  
ATOM   1004  C   ALA A  65      19.833   7.676  10.157  1.00  0.63           C  
ATOM   1005  O   ALA A  65      20.152   7.752  11.338  1.00  0.63           O  
ATOM   1006  CB  ALA A  65      19.739   9.669   8.690  1.00  0.63           C  
ATOM   1007  H   ALA A  65      20.520   7.892   7.034  1.00  0.63           H  
ATOM   1008  HA  ALA A  65      21.516   8.824   9.536  1.00  0.63           H  
ATOM   1009 1HB  ALA A  65      19.527  10.291   9.556  1.00  0.63           H  
ATOM   1010 2HB  ALA A  65      20.274  10.251   7.944  1.00  0.63           H  
ATOM   1011 3HB  ALA A  65      18.831   9.310   8.268  1.00  0.63           H  
ATOM   1012  N   ALA A  66      18.863   6.859   9.743  1.00  0.62           N  
ATOM   1013  CA  ALA A  66      18.108   6.069  10.711  1.00  0.62           C  
ATOM   1014  C   ALA A  66      18.986   5.054  11.434  1.00  0.62           C  
ATOM   1015  O   ALA A  66      18.936   4.917  12.663  1.00  0.62           O  
ATOM   1016  CB  ALA A  66      16.970   5.345  10.003  1.00  0.62           C  
ATOM   1017  H   ALA A  66      18.621   6.816   8.752  1.00  0.62           H  
ATOM   1018  HA  ALA A  66      17.707   6.743  11.454  1.00  0.62           H  
ATOM   1019 1HB  ALA A  66      16.387   4.782  10.733  1.00  0.62           H  
ATOM   1020 2HB  ALA A  66      16.337   6.073   9.514  1.00  0.62           H  
ATOM   1021 3HB  ALA A  66      17.382   4.666   9.259  1.00  0.62           H  
ATOM   1022  N   ARG A  67      19.859   4.389  10.680  1.00  0.62           N  
ATOM   1023  CA  ARG A  67      20.732   3.365  11.236  1.00  0.62           C  
ATOM   1024  C   ARG A  67      21.682   3.923  12.279  1.00  0.62           C  
ATOM   1025  O   ARG A  67      21.919   3.293  13.312  1.00  0.62           O  
ATOM   1026  CB  ARG A  67      21.534   2.736  10.112  1.00  0.62           C  
ATOM   1027  CG  ARG A  67      20.735   1.831   9.167  1.00  0.62           C  
ATOM   1028  CD  ARG A  67      21.518   1.497   7.935  1.00  0.62           C  
ATOM   1029  NE  ARG A  67      20.801   0.587   7.059  1.00  0.62           N  
ATOM   1030  CZ  ARG A  67      20.958   0.505   5.716  1.00  0.62           C  
ATOM   1031  NH1 ARG A  67      21.779   1.310   5.053  1.00  0.62           N  
ATOM   1032  NH2 ARG A  67      20.269  -0.403   5.046  1.00  0.62           N  
ATOM   1033  H   ARG A  67      19.885   4.565   9.675  1.00  0.62           H  
ATOM   1034  HA  ARG A  67      20.110   2.600  11.700  1.00  0.62           H  
ATOM   1035 1HB  ARG A  67      21.979   3.528   9.509  1.00  0.62           H  
ATOM   1036 2HB  ARG A  67      22.350   2.152  10.532  1.00  0.62           H  
ATOM   1037 1HG  ARG A  67      20.499   0.899   9.680  1.00  0.62           H  
ATOM   1038 2HG  ARG A  67      19.811   2.321   8.876  1.00  0.62           H  
ATOM   1039 1HD  ARG A  67      21.719   2.410   7.375  1.00  0.62           H  
ATOM   1040 2HD  ARG A  67      22.460   1.032   8.214  1.00  0.62           H  
ATOM   1041  HE  ARG A  67      20.155  -0.060   7.493  1.00  0.62           H  
ATOM   1042 1HH1 ARG A  67      22.328   2.060   5.517  1.00  0.62           H  
ATOM   1043 2HH1 ARG A  67      21.868   1.223   4.053  1.00  0.62           H  
ATOM   1044 1HH2 ARG A  67      19.640  -1.024   5.537  1.00  0.62           H  
ATOM   1045 2HH2 ARG A  67      20.376  -0.479   4.046  1.00  0.62           H  
ATOM   1046  N   ASP A  68      22.233   5.103  12.016  1.00  0.62           N  
ATOM   1047  CA  ASP A  68      23.133   5.730  12.965  1.00  0.62           C  
ATOM   1048  C   ASP A  68      22.462   6.499  14.102  1.00  0.62           C  
ATOM   1049  O   ASP A  68      22.915   6.447  15.251  1.00  0.62           O  
ATOM   1050  CB  ASP A  68      24.070   6.700  12.274  1.00  0.62           C  
ATOM   1051  CG  ASP A  68      25.088   6.072  11.361  1.00  0.62           C  
ATOM   1052  OD1 ASP A  68      25.253   4.873  11.363  1.00  0.62           O  
ATOM   1053  OD2 ASP A  68      25.768   6.839  10.719  1.00  0.62           O  
ATOM   1054  H   ASP A  68      22.026   5.573  11.131  1.00  0.62           H  
ATOM   1055  HA  ASP A  68      23.735   4.940  13.411  1.00  0.62           H  
ATOM   1056 1HB  ASP A  68      23.455   7.381  11.670  1.00  0.62           H  
ATOM   1057 2HB  ASP A  68      24.579   7.304  13.020  1.00  0.62           H  
ATOM   1058  N   MET A  69      21.410   7.259  13.782  1.00  0.62           N  
ATOM   1059  CA  MET A  69      20.813   8.173  14.748  1.00  0.62           C  
ATOM   1060  C   MET A  69      19.790   7.558  15.691  1.00  0.62           C  
ATOM   1061  O   MET A  69      19.526   8.113  16.760  1.00  0.62           O  
ATOM   1062  CB  MET A  69      20.224   9.359  14.003  1.00  0.62           C  
ATOM   1063  CG  MET A  69      21.291  10.187  13.293  1.00  0.62           C  
ATOM   1064  SD  MET A  69      20.622  11.560  12.422  1.00  0.62           S  
ATOM   1065  CE  MET A  69      20.087  12.436  13.854  1.00  0.62           C  
ATOM   1066  H   MET A  69      21.036   7.250  12.838  1.00  0.62           H  
ATOM   1067  HA  MET A  69      21.618   8.555  15.368  1.00  0.62           H  
ATOM   1068 1HB  MET A  69      19.487   9.021  13.284  1.00  0.62           H  
ATOM   1069 2HB  MET A  69      19.712  10.007  14.708  1.00  0.62           H  
ATOM   1070 1HG  MET A  69      22.018  10.553  14.015  1.00  0.62           H  
ATOM   1071 2HG  MET A  69      21.813   9.548  12.573  1.00  0.62           H  
ATOM   1072 1HE  MET A  69      19.619  13.355  13.557  1.00  0.62           H  
ATOM   1073 2HE  MET A  69      19.375  11.831  14.384  1.00  0.62           H  
ATOM   1074 3HE  MET A  69      20.940  12.646  14.497  1.00  0.62           H  
ATOM   1075  N   ASN A  70      19.193   6.430  15.335  1.00  0.63           N  
ATOM   1076  CA  ASN A  70      18.236   5.845  16.258  1.00  0.63           C  
ATOM   1077  C   ASN A  70      18.953   5.513  17.577  1.00  0.63           C  
ATOM   1078  O   ASN A  70      19.971   4.818  17.577  1.00  0.63           O  
ATOM   1079  CB  ASN A  70      17.618   4.596  15.648  1.00  0.63           C  
ATOM   1080  CG  ASN A  70      16.488   4.050  16.453  1.00  0.63           C  
ATOM   1081  OD1 ASN A  70      15.500   4.748  16.716  1.00  0.63           O  
ATOM   1082  ND2 ASN A  70      16.602   2.805  16.857  1.00  0.63           N  
ATOM   1083  H   ASN A  70      19.363   5.976  14.433  1.00  0.63           H  
ATOM   1084  HA  ASN A  70      17.453   6.575  16.473  1.00  0.63           H  
ATOM   1085 1HB  ASN A  70      17.244   4.835  14.647  1.00  0.63           H  
ATOM   1086 2HB  ASN A  70      18.383   3.829  15.533  1.00  0.63           H  
ATOM   1087 1HD2 ASN A  70      15.874   2.386  17.398  1.00  0.63           H  
ATOM   1088 2HD2 ASN A  70      17.418   2.278  16.618  1.00  0.63           H  
ATOM   1089  N   GLY A  71      18.440   6.001  18.706  1.00  0.65           N  
ATOM   1090  CA  GLY A  71      19.057   5.729  20.003  1.00  0.65           C  
ATOM   1091  C   GLY A  71      20.121   6.753  20.428  1.00  0.65           C  
ATOM   1092  O   GLY A  71      20.620   6.698  21.557  1.00  0.65           O  
ATOM   1093  H   GLY A  71      17.608   6.593  18.693  1.00  0.65           H  
ATOM   1094 1HA  GLY A  71      18.271   5.702  20.758  1.00  0.65           H  
ATOM   1095 2HA  GLY A  71      19.501   4.736  19.983  1.00  0.65           H  
ATOM   1096  N   LYS A  72      20.477   7.673  19.533  1.00  0.67           N  
ATOM   1097  CA  LYS A  72      21.470   8.700  19.829  1.00  0.67           C  
ATOM   1098  C   LYS A  72      20.746   9.905  20.362  1.00  0.67           C  
ATOM   1099  O   LYS A  72      19.518   9.945  20.305  1.00  0.67           O  
ATOM   1100  CB  LYS A  72      22.283   9.099  18.601  1.00  0.67           C  
ATOM   1101  CG  LYS A  72      23.066   7.969  17.918  1.00  0.67           C  
ATOM   1102  CD  LYS A  72      24.112   7.348  18.840  1.00  0.67           C  
ATOM   1103  CE  LYS A  72      25.116   6.449  18.073  1.00  0.67           C  
ATOM   1104  NZ  LYS A  72      24.459   5.334  17.322  1.00  0.67           N  
ATOM   1105  H   LYS A  72      20.047   7.672  18.607  1.00  0.67           H  
ATOM   1106  HA  LYS A  72      22.147   8.336  20.602  1.00  0.67           H  
ATOM   1107 1HB  LYS A  72      21.608   9.520  17.853  1.00  0.67           H  
ATOM   1108 2HB  LYS A  72      22.990   9.881  18.872  1.00  0.67           H  
ATOM   1109 1HG  LYS A  72      22.360   7.186  17.623  1.00  0.67           H  
ATOM   1110 2HG  LYS A  72      23.556   8.344  17.021  1.00  0.67           H  
ATOM   1111 1HD  LYS A  72      24.662   8.140  19.346  1.00  0.67           H  
ATOM   1112 2HD  LYS A  72      23.604   6.744  19.593  1.00  0.67           H  
ATOM   1113 1HE  LYS A  72      25.681   7.059  17.371  1.00  0.67           H  
ATOM   1114 2HE  LYS A  72      25.804   6.017  18.798  1.00  0.67           H  
ATOM   1115 1HZ  LYS A  72      25.156   4.782  16.856  1.00  0.67           H  
ATOM   1116 2HZ  LYS A  72      23.935   4.749  17.952  1.00  0.67           H  
ATOM   1117 3HZ  LYS A  72      23.820   5.731  16.606  1.00  0.67           H  
ATOM   1118  N   SER A  73      21.479  10.849  20.948  1.00  0.68           N  
ATOM   1119  CA  SER A  73      20.828  12.048  21.443  1.00  0.68           C  
ATOM   1120  C   SER A  73      20.737  13.168  20.414  1.00  0.68           C  
ATOM   1121  O   SER A  73      21.517  13.218  19.461  1.00  0.68           O  
ATOM   1122  CB  SER A  73      21.539  12.549  22.689  1.00  0.68           C  
ATOM   1123  OG  SER A  73      22.824  13.006  22.381  1.00  0.68           O  
ATOM   1124  H   SER A  73      22.482  10.756  21.013  1.00  0.68           H  
ATOM   1125  HA  SER A  73      19.831  11.780  21.703  1.00  0.68           H  
ATOM   1126 1HB  SER A  73      20.956  13.359  23.134  1.00  0.68           H  
ATOM   1127 2HB  SER A  73      21.597  11.747  23.424  1.00  0.68           H  
ATOM   1128  HG  SER A  73      22.702  13.689  21.715  1.00  0.68           H  
ATOM   1129  N   LEU A  74      19.838  14.113  20.672  1.00  0.69           N  
ATOM   1130  CA  LEU A  74      19.710  15.329  19.878  1.00  0.69           C  
ATOM   1131  C   LEU A  74      19.258  16.424  20.835  1.00  0.69           C  
ATOM   1132  O   LEU A  74      18.231  16.288  21.505  1.00  0.69           O  
ATOM   1133  CB  LEU A  74      18.698  15.118  18.737  1.00  0.69           C  
ATOM   1134  CG  LEU A  74      18.628  16.188  17.624  1.00  0.69           C  
ATOM   1135  CD1 LEU A  74      18.075  15.551  16.341  1.00  0.69           C  
ATOM   1136  CD2 LEU A  74      17.747  17.319  18.044  1.00  0.69           C  
ATOM   1137  H   LEU A  74      19.197  13.946  21.444  1.00  0.69           H  
ATOM   1138  HA  LEU A  74      20.679  15.596  19.460  1.00  0.69           H  
ATOM   1139 1HB  LEU A  74      18.919  14.164  18.263  1.00  0.69           H  
ATOM   1140 2HB  LEU A  74      17.707  15.057  19.181  1.00  0.69           H  
ATOM   1141  HG  LEU A  74      19.629  16.560  17.428  1.00  0.69           H  
ATOM   1142 1HD1 LEU A  74      18.045  16.302  15.553  1.00  0.69           H  
ATOM   1143 2HD1 LEU A  74      18.717  14.728  16.031  1.00  0.69           H  
ATOM   1144 3HD1 LEU A  74      17.071  15.174  16.525  1.00  0.69           H  
ATOM   1145 1HD2 LEU A  74      17.718  18.068  17.252  1.00  0.69           H  
ATOM   1146 2HD2 LEU A  74      16.746  16.956  18.240  1.00  0.69           H  
ATOM   1147 3HD2 LEU A  74      18.141  17.768  18.940  1.00  0.69           H  
ATOM   1148  N   ASP A  75      20.074  17.467  20.968  1.00  0.69           N  
ATOM   1149  CA  ASP A  75      19.814  18.571  21.895  1.00  0.69           C  
ATOM   1150  C   ASP A  75      19.509  18.079  23.317  1.00  0.69           C  
ATOM   1151  O   ASP A  75      18.662  18.637  24.013  1.00  0.69           O  
ATOM   1152  CB  ASP A  75      18.679  19.467  21.394  1.00  0.69           C  
ATOM   1153  CG  ASP A  75      19.027  20.206  20.073  1.00  0.69           C  
ATOM   1154  OD1 ASP A  75      20.178  20.512  19.870  1.00  0.69           O  
ATOM   1155  OD2 ASP A  75      18.129  20.444  19.284  1.00  0.69           O  
ATOM   1156  H   ASP A  75      20.904  17.505  20.391  1.00  0.69           H  
ATOM   1157  HA  ASP A  75      20.713  19.185  21.946  1.00  0.69           H  
ATOM   1158 1HB  ASP A  75      17.773  18.872  21.246  1.00  0.69           H  
ATOM   1159 2HB  ASP A  75      18.450  20.213  22.154  1.00  0.69           H  
ATOM   1160  N   GLY A  76      20.246  17.054  23.747  1.00  0.68           N  
ATOM   1161  CA  GLY A  76      20.145  16.487  25.087  1.00  0.68           C  
ATOM   1162  C   GLY A  76      19.177  15.307  25.276  1.00  0.68           C  
ATOM   1163  O   GLY A  76      19.230  14.656  26.321  1.00  0.68           O  
ATOM   1164  H   GLY A  76      20.913  16.655  23.105  1.00  0.68           H  
ATOM   1165 1HA  GLY A  76      21.142  16.171  25.399  1.00  0.68           H  
ATOM   1166 2HA  GLY A  76      19.858  17.282  25.775  1.00  0.68           H  
ATOM   1167  N   LYS A  77      18.308  15.008  24.305  1.00  0.65           N  
ATOM   1168  CA  LYS A  77      17.370  13.891  24.508  1.00  0.65           C  
ATOM   1169  C   LYS A  77      17.644  12.732  23.572  1.00  0.65           C  
ATOM   1170  O   LYS A  77      18.026  12.938  22.429  1.00  0.65           O  
ATOM   1171  CB  LYS A  77      15.927  14.359  24.297  1.00  0.65           C  
ATOM   1172  CG  LYS A  77      15.465  15.496  25.221  1.00  0.65           C  
ATOM   1173  CD  LYS A  77      15.411  15.043  26.683  1.00  0.65           C  
ATOM   1174  CE  LYS A  77      14.851  16.131  27.596  1.00  0.65           C  
ATOM   1175  NZ  LYS A  77      14.842  15.704  29.031  1.00  0.65           N  
ATOM   1176  H   LYS A  77      18.279  15.557  23.445  1.00  0.65           H  
ATOM   1177  HA  LYS A  77      17.472  13.523  25.528  1.00  0.65           H  
ATOM   1178 1HB  LYS A  77      15.809  14.703  23.264  1.00  0.65           H  
ATOM   1179 2HB  LYS A  77      15.249  13.511  24.424  1.00  0.65           H  
ATOM   1180 1HG  LYS A  77      16.157  16.335  25.131  1.00  0.65           H  
ATOM   1181 2HG  LYS A  77      14.476  15.833  24.911  1.00  0.65           H  
ATOM   1182 1HD  LYS A  77      14.785  14.155  26.763  1.00  0.65           H  
ATOM   1183 2HD  LYS A  77      16.419  14.786  27.018  1.00  0.65           H  
ATOM   1184 1HE  LYS A  77      15.464  17.028  27.498  1.00  0.65           H  
ATOM   1185 2HE  LYS A  77      13.832  16.365  27.290  1.00  0.65           H  
ATOM   1186 1HZ  LYS A  77      14.467  16.446  29.605  1.00  0.65           H  
ATOM   1187 2HZ  LYS A  77      14.268  14.878  29.132  1.00  0.65           H  
ATOM   1188 3HZ  LYS A  77      15.787  15.494  29.325  1.00  0.65           H  
ATOM   1189  N   ALA A  78      17.456  11.494  24.038  1.00  0.63           N  
ATOM   1190  CA  ALA A  78      17.582  10.357  23.119  1.00  0.63           C  
ATOM   1191  C   ALA A  78      16.462  10.446  22.103  1.00  0.63           C  
ATOM   1192  O   ALA A  78      15.337  10.762  22.485  1.00  0.63           O  
ATOM   1193  CB  ALA A  78      17.537   9.036  23.849  1.00  0.63           C  
ATOM   1194  H   ALA A  78      17.183  11.345  25.000  1.00  0.63           H  
ATOM   1195  HA  ALA A  78      18.524  10.415  22.602  1.00  0.63           H  
ATOM   1196 1HB  ALA A  78      17.638   8.226  23.121  1.00  0.63           H  
ATOM   1197 2HB  ALA A  78      18.358   8.986  24.564  1.00  0.63           H  
ATOM   1198 3HB  ALA A  78      16.590   8.939  24.372  1.00  0.63           H  
ATOM   1199  N   ILE A  79      16.726  10.088  20.849  1.00  0.62           N  
ATOM   1200  CA  ILE A  79      15.654  10.125  19.853  1.00  0.62           C  
ATOM   1201  C   ILE A  79      15.402   8.782  19.188  1.00  0.62           C  
ATOM   1202  O   ILE A  79      16.220   7.856  19.247  1.00  0.62           O  
ATOM   1203  CB  ILE A  79      15.935  11.162  18.745  1.00  0.62           C  
ATOM   1204  CG1 ILE A  79      17.196  10.796  17.975  1.00  0.62           C  
ATOM   1205  CG2 ILE A  79      16.075  12.552  19.345  1.00  0.62           C  
ATOM   1206  CD1 ILE A  79      17.421  11.628  16.759  1.00  0.62           C  
ATOM   1207  H   ILE A  79      17.683   9.856  20.585  1.00  0.62           H  
ATOM   1208  HA  ILE A  79      14.733  10.425  20.349  1.00  0.62           H  
ATOM   1209  HB  ILE A  79      15.104  11.164  18.038  1.00  0.62           H  
ATOM   1210 1HG1 ILE A  79      18.052  10.920  18.624  1.00  0.62           H  
ATOM   1211 2HG1 ILE A  79      17.135   9.749  17.674  1.00  0.62           H  
ATOM   1212 1HG2 ILE A  79      16.253  13.261  18.548  1.00  0.62           H  
ATOM   1213 2HG2 ILE A  79      15.162  12.813  19.871  1.00  0.62           H  
ATOM   1214 3HG2 ILE A  79      16.912  12.573  20.043  1.00  0.62           H  
ATOM   1215 1HD1 ILE A  79      18.333  11.297  16.287  1.00  0.62           H  
ATOM   1216 2HD1 ILE A  79      16.588  11.512  16.079  1.00  0.62           H  
ATOM   1217 3HD1 ILE A  79      17.510  12.664  17.042  1.00  0.62           H  
ATOM   1218  N   LYS A  80      14.242   8.694  18.552  1.00  0.63           N  
ATOM   1219  CA  LYS A  80      13.835   7.508  17.811  1.00  0.63           C  
ATOM   1220  C   LYS A  80      13.685   7.848  16.344  1.00  0.63           C  
ATOM   1221  O   LYS A  80      12.925   8.751  15.997  1.00  0.63           O  
ATOM   1222  CB  LYS A  80      12.521   6.954  18.368  1.00  0.63           C  
ATOM   1223  CG  LYS A  80      12.015   5.721  17.666  1.00  0.63           C  
ATOM   1224  CD  LYS A  80      10.743   5.192  18.321  1.00  0.63           C  
ATOM   1225  CE  LYS A  80      10.219   4.015  17.551  1.00  0.63           C  
ATOM   1226  NZ  LYS A  80       9.005   3.426  18.151  1.00  0.63           N  
ATOM   1227  H   LYS A  80      13.627   9.510  18.572  1.00  0.63           H  
ATOM   1228  HA  LYS A  80      14.609   6.750  17.908  1.00  0.63           H  
ATOM   1229 1HB  LYS A  80      12.650   6.705  19.421  1.00  0.63           H  
ATOM   1230 2HB  LYS A  80      11.749   7.720  18.304  1.00  0.63           H  
ATOM   1231 1HG  LYS A  80      11.806   5.956  16.617  1.00  0.63           H  
ATOM   1232 2HG  LYS A  80      12.783   4.945  17.692  1.00  0.63           H  
ATOM   1233 1HD  LYS A  80      10.958   4.884  19.345  1.00  0.63           H  
ATOM   1234 2HD  LYS A  80       9.986   5.973  18.341  1.00  0.63           H  
ATOM   1235 1HE  LYS A  80       9.980   4.349  16.548  1.00  0.63           H  
ATOM   1236 2HE  LYS A  80      10.996   3.252  17.499  1.00  0.63           H  
ATOM   1237 1HZ  LYS A  80       8.714   2.648  17.568  1.00  0.63           H  
ATOM   1238 2HZ  LYS A  80       9.208   3.098  19.083  1.00  0.63           H  
ATOM   1239 3HZ  LYS A  80       8.273   4.117  18.186  1.00  0.63           H  
ATOM   1240  N   VAL A  81      14.428   7.157  15.481  1.00  0.68           N  
ATOM   1241  CA  VAL A  81      14.375   7.477  14.053  1.00  0.68           C  
ATOM   1242  C   VAL A  81      14.066   6.247  13.200  1.00  0.68           C  
ATOM   1243  O   VAL A  81      14.838   5.285  13.184  1.00  0.68           O  
ATOM   1244  CB  VAL A  81      15.716   8.064  13.577  1.00  0.68           C  
ATOM   1245  CG1 VAL A  81      15.622   8.405  12.102  1.00  0.68           C  
ATOM   1246  CG2 VAL A  81      16.097   9.275  14.390  1.00  0.68           C  
ATOM   1247  H   VAL A  81      15.003   6.391  15.828  1.00  0.68           H  
ATOM   1248  HA  VAL A  81      13.592   8.213  13.887  1.00  0.68           H  
ATOM   1249  HB  VAL A  81      16.492   7.303  13.686  1.00  0.68           H  
ATOM   1250 1HG1 VAL A  81      16.580   8.795  11.763  1.00  0.68           H  
ATOM   1251 2HG1 VAL A  81      15.367   7.515  11.532  1.00  0.68           H  
ATOM   1252 3HG1 VAL A  81      14.856   9.152  11.951  1.00  0.68           H  
ATOM   1253 1HG2 VAL A  81      17.053   9.663  14.042  1.00  0.68           H  
ATOM   1254 2HG2 VAL A  81      15.340  10.026  14.273  1.00  0.68           H  
ATOM   1255 3HG2 VAL A  81      16.185   9.003  15.440  1.00  0.68           H  
ATOM   1256  N   GLU A  82      12.956   6.301  12.467  1.00  0.78           N  
ATOM   1257  CA  GLU A  82      12.535   5.175  11.631  1.00  0.78           C  
ATOM   1258  C   GLU A  82      12.110   5.613  10.237  1.00  0.78           C  
ATOM   1259  O   GLU A  82      11.638   6.728  10.042  1.00  0.78           O  
ATOM   1260  CB  GLU A  82      11.371   4.421  12.291  1.00  0.78           C  
ATOM   1261  CG  GLU A  82      11.696   3.735  13.633  1.00  0.78           C  
ATOM   1262  CD  GLU A  82      10.525   2.949  14.209  1.00  0.78           C  
ATOM   1263  OE1 GLU A  82       9.440   3.060  13.699  1.00  0.78           O  
ATOM   1264  OE2 GLU A  82      10.724   2.249  15.178  1.00  0.78           O  
ATOM   1265  H   GLU A  82      12.378   7.143  12.526  1.00  0.78           H  
ATOM   1266  HA  GLU A  82      13.377   4.492  11.522  1.00  0.78           H  
ATOM   1267 1HB  GLU A  82      10.550   5.118  12.467  1.00  0.78           H  
ATOM   1268 2HB  GLU A  82      11.003   3.657  11.605  1.00  0.78           H  
ATOM   1269 1HG  GLU A  82      12.541   3.061  13.490  1.00  0.78           H  
ATOM   1270 2HG  GLU A  82      11.995   4.494  14.354  1.00  0.78           H  
ATOM   1271  N   GLN A  83      12.246   4.743   9.244  1.00  0.98           N  
ATOM   1272  CA  GLN A  83      11.710   5.116   7.935  1.00  0.98           C  
ATOM   1273  C   GLN A  83      10.205   5.260   8.076  1.00  0.98           C  
ATOM   1274  O   GLN A  83       9.558   4.395   8.666  1.00  0.98           O  
ATOM   1275  CB  GLN A  83      12.057   4.083   6.865  1.00  0.98           C  
ATOM   1276  CG  GLN A  83      11.657   4.500   5.442  1.00  0.98           C  
ATOM   1277  CD  GLN A  83      12.054   3.458   4.397  1.00  0.98           C  
ATOM   1278  OE1 GLN A  83      12.200   2.270   4.721  1.00  0.98           O  
ATOM   1279  NE2 GLN A  83      12.241   3.881   3.145  1.00  0.98           N  
ATOM   1280  H   GLN A  83      12.666   3.837   9.399  1.00  0.98           H  
ATOM   1281  HA  GLN A  83      12.099   6.074   7.636  1.00  0.98           H  
ATOM   1282 1HB  GLN A  83      13.131   3.898   6.870  1.00  0.98           H  
ATOM   1283 2HB  GLN A  83      11.558   3.143   7.090  1.00  0.98           H  
ATOM   1284 1HG  GLN A  83      10.570   4.619   5.406  1.00  0.98           H  
ATOM   1285 2HG  GLN A  83      12.140   5.450   5.194  1.00  0.98           H  
ATOM   1286 1HE2 GLN A  83      12.492   3.235   2.433  1.00  0.98           H  
ATOM   1287 2HE2 GLN A  83      12.139   4.870   2.898  1.00  0.98           H  
ATOM   1288  N   ALA A  84       9.640   6.353   7.580  1.00  1.35           N  
ATOM   1289  CA  ALA A  84       8.202   6.528   7.697  1.00  1.35           C  
ATOM   1290  C   ALA A  84       7.492   5.430   6.914  1.00  1.35           C  
ATOM   1291  O   ALA A  84       7.921   5.077   5.815  1.00  1.35           O  
ATOM   1292  CB  ALA A  84       7.784   7.913   7.204  1.00  1.35           C  
ATOM   1293  H   ALA A  84      10.201   7.055   7.101  1.00  1.35           H  
ATOM   1294  HA  ALA A  84       7.930   6.427   8.748  1.00  1.35           H  
ATOM   1295 1HB  ALA A  84       6.706   8.029   7.313  1.00  1.35           H  
ATOM   1296 2HB  ALA A  84       8.298   8.678   7.789  1.00  1.35           H  
ATOM   1297 3HB  ALA A  84       8.057   8.020   6.152  1.00  1.35           H  
ATOM   1298  N   THR A  85       6.382   4.926   7.448  1.00  1.96           N  
ATOM   1299  CA  THR A  85       5.589   3.918   6.741  1.00  1.96           C  
ATOM   1300  C   THR A  85       4.378   4.571   6.100  1.00  1.96           C  
ATOM   1301  O   THR A  85       4.011   4.275   4.970  1.00  1.96           O  
ATOM   1302  CB  THR A  85       5.103   2.803   7.677  1.00  1.96           C  
ATOM   1303  OG1 THR A  85       6.222   2.173   8.307  1.00  1.96           O  
ATOM   1304  CG2 THR A  85       4.337   1.762   6.868  1.00  1.96           C  
ATOM   1305  H   THR A  85       6.097   5.237   8.364  1.00  1.96           H  
ATOM   1306  HA  THR A  85       6.201   3.474   5.955  1.00  1.96           H  
ATOM   1307  HB  THR A  85       4.447   3.221   8.439  1.00  1.96           H  
ATOM   1308  HG1 THR A  85       6.872   1.931   7.636  1.00  1.96           H  
ATOM   1309 1HG2 THR A  85       3.989   0.970   7.528  1.00  1.96           H  
ATOM   1310 2HG2 THR A  85       3.487   2.228   6.381  1.00  1.96           H  
ATOM   1311 3HG2 THR A  85       4.997   1.339   6.108  1.00  1.96           H  
ATOM   1312  N   LYS A  86       3.747   5.447   6.865  1.00  2.92           N  
ATOM   1313  CA  LYS A  86       2.562   6.169   6.446  1.00  2.92           C  
ATOM   1314  C   LYS A  86       2.780   7.641   6.756  1.00  2.92           C  
ATOM   1315  O   LYS A  86       2.298   8.123   7.782  1.00  2.92           O  
ATOM   1316  CB  LYS A  86       1.311   5.652   7.152  1.00  2.92           C  
ATOM   1317  CG  LYS A  86       0.959   4.206   6.834  1.00  2.92           C  
ATOM   1318  CD  LYS A  86      -0.306   3.774   7.542  1.00  2.92           C  
ATOM   1319  CE  LYS A  86      -0.652   2.330   7.219  1.00  2.92           C  
ATOM   1320  NZ  LYS A  86      -1.884   1.884   7.930  1.00  2.92           N  
ATOM   1321  H   LYS A  86       4.114   5.618   7.786  1.00  2.92           H  
ATOM   1322  HA  LYS A  86       2.421   6.039   5.383  1.00  2.92           H  
ATOM   1323 1HB  LYS A  86       1.441   5.735   8.231  1.00  2.92           H  
ATOM   1324 2HB  LYS A  86       0.456   6.270   6.876  1.00  2.92           H  
ATOM   1325 1HG  LYS A  86       0.836   4.083   5.759  1.00  2.92           H  
ATOM   1326 2HG  LYS A  86       1.762   3.564   7.164  1.00  2.92           H  
ATOM   1327 1HD  LYS A  86      -0.175   3.877   8.620  1.00  2.92           H  
ATOM   1328 2HD  LYS A  86      -1.131   4.414   7.229  1.00  2.92           H  
ATOM   1329 1HE  LYS A  86      -0.808   2.233   6.146  1.00  2.92           H  
ATOM   1330 2HE  LYS A  86       0.178   1.688   7.515  1.00  2.92           H  
ATOM   1331 1HZ  LYS A  86      -2.082   0.923   7.692  1.00  2.92           H  
ATOM   1332 2HZ  LYS A  86      -1.744   1.961   8.928  1.00  2.92           H  
ATOM   1333 3HZ  LYS A  86      -2.663   2.465   7.655  1.00  2.92           H  
ATOM   1334  N   PRO A  87       3.505   8.390   5.903  1.00  4.27           N  
ATOM   1335  CA  PRO A  87       3.946   9.751   6.151  1.00  4.27           C  
ATOM   1336  C   PRO A  87       2.870  10.614   6.771  1.00  4.27           C  
ATOM   1337  O   PRO A  87       3.150  11.370   7.687  1.00  4.27           O  
ATOM   1338  CB  PRO A  87       4.277  10.220   4.731  1.00  4.27           C  
ATOM   1339  CG  PRO A  87       4.761   8.966   4.042  1.00  4.27           C  
ATOM   1340  CD  PRO A  87       3.851   7.884   4.553  1.00  4.27           C  
ATOM   1341  HA  PRO A  87       4.845   9.738   6.785  1.00  4.27           H  
ATOM   1342 1HB  PRO A  87       3.380  10.637   4.255  1.00  4.27           H  
ATOM   1343 2HB  PRO A  87       4.996  11.017   4.759  1.00  4.27           H  
ATOM   1344 1HG  PRO A  87       4.698   9.081   2.950  1.00  4.27           H  
ATOM   1345 2HG  PRO A  87       5.821   8.774   4.282  1.00  4.27           H  
ATOM   1346 1HD  PRO A  87       2.955   7.808   3.920  1.00  4.27           H  
ATOM   1347 2HD  PRO A  87       4.413   6.947   4.597  1.00  4.27           H  
ATOM   1348  N   SER A  88       1.637  10.511   6.264  1.00  5.93           N  
ATOM   1349  CA  SER A  88       0.458  11.220   6.781  1.00  5.93           C  
ATOM   1350  C   SER A  88       0.723  12.512   7.586  1.00  5.93           C  
ATOM   1351  O   SER A  88       0.059  12.766   8.594  1.00  5.93           O  
ATOM   1352  CB  SER A  88      -0.352  10.242   7.614  1.00  5.93           C  
ATOM   1353  OG  SER A  88       0.367   9.821   8.750  1.00  5.93           O  
ATOM   1354  H   SER A  88       1.492   9.873   5.499  1.00  5.93           H  
ATOM   1355  HA  SER A  88      -0.151  11.498   5.919  1.00  5.93           H  
ATOM   1356 1HB  SER A  88      -1.282  10.712   7.922  1.00  5.93           H  
ATOM   1357 2HB  SER A  88      -0.607   9.375   7.006  1.00  5.93           H  
ATOM   1358  HG  SER A  88       1.130   9.280   8.416  1.00  5.93           H  
ATOM   1359  N   PHE A  89       1.645  13.346   7.118  1.00  7.63           N  
ATOM   1360  CA  PHE A  89       2.018  14.581   7.795  1.00  7.63           C  
ATOM   1361  C   PHE A  89       1.084  15.748   7.491  1.00  7.63           C  
ATOM   1362  O   PHE A  89       1.006  16.723   8.245  1.00  7.63           O  
ATOM   1363  CB  PHE A  89       3.461  14.893   7.443  1.00  7.63           C  
ATOM   1364  CG  PHE A  89       3.683  15.117   6.010  1.00  7.63           C  
ATOM   1365  CD1 PHE A  89       3.653  16.381   5.458  1.00  7.63           C  
ATOM   1366  CD2 PHE A  89       3.879  14.035   5.185  1.00  7.63           C  
ATOM   1367  CE1 PHE A  89       3.845  16.556   4.103  1.00  7.63           C  
ATOM   1368  CE2 PHE A  89       4.055  14.199   3.828  1.00  7.63           C  
ATOM   1369  CZ  PHE A  89       4.044  15.464   3.286  1.00  7.63           C  
ATOM   1370  H   PHE A  89       2.153  13.068   6.293  1.00  7.63           H  
ATOM   1371  HA  PHE A  89       1.980  14.392   8.869  1.00  7.63           H  
ATOM   1372 1HB  PHE A  89       3.773  15.758   7.978  1.00  7.63           H  
ATOM   1373 2HB  PHE A  89       4.091  14.063   7.752  1.00  7.63           H  
ATOM   1374  HD1 PHE A  89       3.480  17.242   6.099  1.00  7.63           H  
ATOM   1375  HD2 PHE A  89       3.885  13.041   5.626  1.00  7.63           H  
ATOM   1376  HE1 PHE A  89       3.825  17.559   3.674  1.00  7.63           H  
ATOM   1377  HE2 PHE A  89       4.199  13.332   3.184  1.00  7.63           H  
ATOM   1378  HZ  PHE A  89       4.181  15.606   2.215  1.00  7.63           H  
ATOM   1379  N   GLU A  90       0.310  15.636   6.413  1.00  9.07           N  
ATOM   1380  CA  GLU A  90      -0.587  16.718   6.021  1.00  9.07           C  
ATOM   1381  C   GLU A  90      -1.891  16.612   6.797  1.00  9.07           C  
ATOM   1382  O   GLU A  90      -2.957  16.327   6.245  1.00  9.07           O  
ATOM   1383  CB  GLU A  90      -0.845  16.718   4.505  1.00  9.07           C  
ATOM   1384  CG  GLU A  90       0.409  16.978   3.674  1.00  9.07           C  
ATOM   1385  CD  GLU A  90       0.181  17.123   2.173  1.00  9.07           C  
ATOM   1386  OE1 GLU A  90      -0.724  16.516   1.647  1.00  9.07           O  
ATOM   1387  OE2 GLU A  90       0.901  17.874   1.558  1.00  9.07           O  
ATOM   1388  H   GLU A  90       0.378  14.806   5.848  1.00  9.07           H  
ATOM   1389  HA  GLU A  90      -0.116  17.667   6.277  1.00  9.07           H  
ATOM   1390 1HB  GLU A  90      -1.260  15.756   4.205  1.00  9.07           H  
ATOM   1391 2HB  GLU A  90      -1.583  17.484   4.260  1.00  9.07           H  
ATOM   1392 1HG  GLU A  90       0.907  17.871   4.049  1.00  9.07           H  
ATOM   1393 2HG  GLU A  90       1.068  16.134   3.835  1.00  9.07           H  
ATOM   1394  N   SER A  91      -1.782  16.907   8.089  1.00 10.11           N  
ATOM   1395  CA  SER A  91      -2.855  16.784   9.069  1.00 10.11           C  
ATOM   1396  C   SER A  91      -4.040  17.696   8.773  1.00 10.11           C  
ATOM   1397  O   SER A  91      -5.149  17.473   9.260  1.00 10.11           O  
ATOM   1398  CB  SER A  91      -2.301  17.056  10.454  1.00 10.11           C  
ATOM   1399  OG  SER A  91      -1.872  18.387  10.574  1.00 10.11           O  
ATOM   1400  H   SER A  91      -0.842  17.149   8.404  1.00 10.11           H  
ATOM   1401  HA  SER A  91      -3.207  15.753   9.046  1.00 10.11           H  
ATOM   1402 1HB  SER A  91      -3.071  16.852  11.195  1.00 10.11           H  
ATOM   1403 2HB  SER A  91      -1.467  16.382  10.652  1.00 10.11           H  
ATOM   1404  HG  SER A  91      -1.055  18.444  10.063  1.00 10.11           H  
ATOM   1405  N   GLY A  92      -3.825  18.711   7.939  1.00 10.82           N  
ATOM   1406  CA  GLY A  92      -4.870  19.645   7.535  1.00 10.82           C  
ATOM   1407  C   GLY A  92      -5.972  18.953   6.724  1.00 10.82           C  
ATOM   1408  O   GLY A  92      -7.054  19.507   6.539  1.00 10.82           O  
ATOM   1409  H   GLY A  92      -2.893  18.834   7.576  1.00 10.82           H  
ATOM   1410 1HA  GLY A  92      -5.305  20.112   8.419  1.00 10.82           H  
ATOM   1411 2HA  GLY A  92      -4.428  20.443   6.940  1.00 10.82           H  
ATOM   1412  N   ARG A  93      -5.697  17.734   6.246  1.00 11.31           N  
ATOM   1413  CA  ARG A  93      -6.659  16.958   5.478  1.00 11.31           C  
ATOM   1414  C   ARG A  93      -7.589  16.131   6.373  1.00 11.31           C  
ATOM   1415  O   ARG A  93      -8.495  15.459   5.875  1.00 11.31           O  
ATOM   1416  CB  ARG A  93      -5.926  15.983   4.575  1.00 11.31           C  
ATOM   1417  CG  ARG A  93      -5.074  16.596   3.482  1.00 11.31           C  
ATOM   1418  CD  ARG A  93      -4.407  15.531   2.687  1.00 11.31           C  
ATOM   1419  NE  ARG A  93      -3.499  16.059   1.690  1.00 11.31           N  
ATOM   1420  CZ  ARG A  93      -3.828  16.454   0.450  1.00 11.31           C  
ATOM   1421  NH1 ARG A  93      -5.071  16.398   0.023  1.00 11.31           N  
ATOM   1422  NH2 ARG A  93      -2.863  16.898  -0.329  1.00 11.31           N  
ATOM   1423  H   ARG A  93      -4.777  17.320   6.407  1.00 11.31           H  
ATOM   1424  HA  ARG A  93      -7.258  17.641   4.878  1.00 11.31           H  
ATOM   1425 1HB  ARG A  93      -5.266  15.367   5.188  1.00 11.31           H  
ATOM   1426 2HB  ARG A  93      -6.645  15.319   4.101  1.00 11.31           H  
ATOM   1427 1HG  ARG A  93      -5.692  17.200   2.820  1.00 11.31           H  
ATOM   1428 2HG  ARG A  93      -4.299  17.220   3.935  1.00 11.31           H  
ATOM   1429 1HD  ARG A  93      -3.829  14.900   3.364  1.00 11.31           H  
ATOM   1430 2HD  ARG A  93      -5.157  14.927   2.181  1.00 11.31           H  
ATOM   1431  HE  ARG A  93      -2.502  16.135   1.938  1.00 11.31           H  
ATOM   1432 1HH1 ARG A  93      -5.798  16.055   0.632  1.00 11.31           H  
ATOM   1433 2HH1 ARG A  93      -5.296  16.700  -0.914  1.00 11.31           H  
ATOM   1434 1HH2 ARG A  93      -1.903  16.915   0.057  1.00 11.31           H  
ATOM   1435 2HH2 ARG A  93      -3.054  17.205  -1.267  1.00 11.31           H  
ATOM   1436  N   ARG A  94      -7.349  16.138   7.684  1.00 11.67           N  
ATOM   1437  CA  ARG A  94      -8.136  15.330   8.609  1.00 11.67           C  
ATOM   1438  C   ARG A  94      -9.442  16.003   9.019  1.00 11.67           C  
ATOM   1439  O   ARG A  94      -9.533  17.228   9.105  1.00 11.67           O  
ATOM   1440  CB  ARG A  94      -7.307  15.014   9.841  1.00 11.67           C  
ATOM   1441  CG  ARG A  94      -6.104  14.140   9.549  1.00 11.67           C  
ATOM   1442  CD  ARG A  94      -5.232  13.943  10.730  1.00 11.67           C  
ATOM   1443  NE  ARG A  94      -4.074  13.137  10.383  1.00 11.67           N  
ATOM   1444  CZ  ARG A  94      -2.987  12.956  11.156  1.00 11.67           C  
ATOM   1445  NH1 ARG A  94      -2.901  13.530  12.337  1.00 11.67           N  
ATOM   1446  NH2 ARG A  94      -2.005  12.197  10.712  1.00 11.67           N  
ATOM   1447  H   ARG A  94      -6.598  16.712   8.065  1.00 11.67           H  
ATOM   1448  HA  ARG A  94      -8.378  14.389   8.116  1.00 11.67           H  
ATOM   1449 1HB  ARG A  94      -6.952  15.939  10.291  1.00 11.67           H  
ATOM   1450 2HB  ARG A  94      -7.924  14.504  10.579  1.00 11.67           H  
ATOM   1451 1HG  ARG A  94      -6.445  13.163   9.208  1.00 11.67           H  
ATOM   1452 2HG  ARG A  94      -5.511  14.609   8.762  1.00 11.67           H  
ATOM   1453 1HD  ARG A  94      -4.883  14.913  11.085  1.00 11.67           H  
ATOM   1454 2HD  ARG A  94      -5.782  13.436  11.520  1.00 11.67           H  
ATOM   1455  HE  ARG A  94      -4.084  12.675   9.483  1.00 11.67           H  
ATOM   1456 1HH1 ARG A  94      -3.656  14.112  12.673  1.00 11.67           H  
ATOM   1457 2HH1 ARG A  94      -2.079  13.386  12.905  1.00 11.67           H  
ATOM   1458 1HH2 ARG A  94      -2.083  11.760   9.801  1.00 11.67           H  
ATOM   1459 2HH2 ARG A  94      -1.175  12.053  11.265  1.00 11.67           H  
ATOM   1460  N   GLY A  95     -10.451  15.188   9.314  1.00 11.89           N  
ATOM   1461  CA  GLY A  95     -11.735  15.697   9.782  1.00 11.89           C  
ATOM   1462  C   GLY A  95     -12.861  14.728   9.446  1.00 11.89           C  
ATOM   1463  O   GLY A  95     -12.608  13.584   9.068  1.00 11.89           O  
ATOM   1464  H   GLY A  95     -10.324  14.192   9.209  1.00 11.89           H  
ATOM   1465 1HA  GLY A  95     -11.694  15.856  10.859  1.00 11.89           H  
ATOM   1466 2HA  GLY A  95     -11.933  16.664   9.320  1.00 11.89           H  
TER    1467
ENDMDL

REMARK ID 697687 MODEL 2 2MB0_chain_B_V2
PFRMAT TS
TARGET 2MB0_chain_B_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.519   0.560  -0.199  1.00  9.32           N  
ATOM      2  CA  MET A   1       0.671   0.396   0.632  1.00  9.32           C  
ATOM      3  C   MET A   1       1.388   1.707   0.942  1.00  9.32           C  
ATOM      4  O   MET A   1       1.428   2.156   2.088  1.00  9.32           O  
ATOM      5  CB  MET A   1       1.665  -0.579  -0.010  1.00  9.32           C  
ATOM      6  CG  MET A   1       2.947  -0.803   0.823  1.00  9.32           C  
ATOM      7  SD  MET A   1       4.127  -1.940   0.051  1.00  9.32           S  
ATOM      8  CE  MET A   1       4.806  -0.956  -1.273  1.00  9.32           C  
ATOM      9 1H   MET A   1      -0.690  -0.255  -0.764  1.00  9.32           H  
ATOM     10 2H   MET A   1      -1.329   0.756   0.380  1.00  9.32           H  
ATOM     11 3H   MET A   1      -0.426   1.382  -0.786  1.00  9.32           H  
ATOM     12  HA  MET A   1       0.351  -0.024   1.586  1.00  9.32           H  
ATOM     13 1HB  MET A   1       1.184  -1.544  -0.149  1.00  9.32           H  
ATOM     14 2HB  MET A   1       1.957  -0.215  -0.992  1.00  9.32           H  
ATOM     15 1HG  MET A   1       3.452   0.149   0.981  1.00  9.32           H  
ATOM     16 2HG  MET A   1       2.674  -1.204   1.799  1.00  9.32           H  
ATOM     17 1HE  MET A   1       5.544  -1.542  -1.820  1.00  9.32           H  
ATOM     18 2HE  MET A   1       4.008  -0.656  -1.949  1.00  9.32           H  
ATOM     19 3HE  MET A   1       5.286  -0.074  -0.859  1.00  9.32           H  
ATOM     20  N   VAL A   2       1.989   2.309  -0.078  1.00  8.01           N  
ATOM     21  CA  VAL A   2       2.869   3.471   0.079  1.00  8.01           C  
ATOM     22  C   VAL A   2       2.174   4.737   0.626  1.00  8.01           C  
ATOM     23  O   VAL A   2       2.773   5.561   1.346  1.00  8.01           O  
ATOM     24  CB  VAL A   2       3.461   3.752  -1.317  1.00  8.01           C  
ATOM     25  CG1 VAL A   2       4.239   2.575  -1.784  1.00  8.01           C  
ATOM     26  CG2 VAL A   2       2.370   4.006  -2.322  1.00  8.01           C  
ATOM     27  H   VAL A   2       1.883   1.932  -1.007  1.00  8.01           H  
ATOM     28  HA  VAL A   2       3.675   3.194   0.762  1.00  8.01           H  
ATOM     29  HB  VAL A   2       4.114   4.589  -1.258  1.00  8.01           H  
ATOM     30 1HG1 VAL A   2       4.670   2.789  -2.765  1.00  8.01           H  
ATOM     31 2HG1 VAL A   2       5.013   2.351  -1.099  1.00  8.01           H  
ATOM     32 3HG1 VAL A   2       3.575   1.725  -1.856  1.00  8.01           H  
ATOM     33 1HG2 VAL A   2       2.825   4.188  -3.294  1.00  8.01           H  
ATOM     34 2HG2 VAL A   2       1.721   3.136  -2.384  1.00  8.01           H  
ATOM     35 3HG2 VAL A   2       1.787   4.860  -2.042  1.00  8.01           H  
ATOM     36  N   GLU A   3       0.874   4.820   0.354  1.00  6.28           N  
ATOM     37  CA  GLU A   3       0.010   5.906   0.775  1.00  6.28           C  
ATOM     38  C   GLU A   3      -0.141   5.917   2.294  1.00  6.28           C  
ATOM     39  O   GLU A   3      -0.582   6.902   2.879  1.00  6.28           O  
ATOM     40  CB  GLU A   3      -1.366   5.745   0.106  1.00  6.28           C  
ATOM     41  CG  GLU A   3      -2.209   4.576   0.658  1.00  6.28           C  
ATOM     42  CD  GLU A   3      -1.851   3.226   0.106  1.00  6.28           C  
ATOM     43  OE1 GLU A   3      -1.015   3.115  -0.769  1.00  6.28           O  
ATOM     44  OE2 GLU A   3      -2.360   2.240   0.607  1.00  6.28           O  
ATOM     45  H   GLU A   3       0.475   4.095  -0.216  1.00  6.28           H  
ATOM     46  HA  GLU A   3       0.459   6.850   0.462  1.00  6.28           H  
ATOM     47 1HB  GLU A   3      -1.940   6.662   0.233  1.00  6.28           H  
ATOM     48 2HB  GLU A   3      -1.230   5.586  -0.963  1.00  6.28           H  
ATOM     49 1HG  GLU A   3      -2.143   4.545   1.737  1.00  6.28           H  
ATOM     50 2HG  GLU A   3      -3.249   4.778   0.409  1.00  6.28           H  
ATOM     51  N   ALA A   4       0.195   4.799   2.940  1.00  4.50           N  
ATOM     52  CA  ALA A   4       0.092   4.683   4.373  1.00  4.50           C  
ATOM     53  C   ALA A   4       0.976   5.690   5.086  1.00  4.50           C  
ATOM     54  O   ALA A   4       0.627   6.159   6.168  1.00  4.50           O  
ATOM     55  CB  ALA A   4       0.471   3.284   4.808  1.00  4.50           C  
ATOM     56  H   ALA A   4       0.561   3.996   2.429  1.00  4.50           H  
ATOM     57  HA  ALA A   4      -0.944   4.881   4.653  1.00  4.50           H  
ATOM     58 1HB  ALA A   4       0.367   3.194   5.886  1.00  4.50           H  
ATOM     59 2HB  ALA A   4      -0.178   2.562   4.312  1.00  4.50           H  
ATOM     60 3HB  ALA A   4       1.510   3.093   4.527  1.00  4.50           H  
ATOM     61  N   ASP A   5       2.153   5.981   4.505  1.00  3.04           N  
ATOM     62  CA  ASP A   5       3.078   6.881   5.172  1.00  3.04           C  
ATOM     63  C   ASP A   5       3.145   8.298   4.617  1.00  3.04           C  
ATOM     64  O   ASP A   5       3.103   9.256   5.394  1.00  3.04           O  
ATOM     65  CB  ASP A   5       4.486   6.277   5.193  1.00  3.04           C  
ATOM     66  CG  ASP A   5       4.592   5.029   6.116  1.00  3.04           C  
ATOM     67  OD1 ASP A   5       4.208   5.140   7.255  1.00  3.04           O  
ATOM     68  OD2 ASP A   5       5.068   4.007   5.685  1.00  3.04           O  
ATOM     69  H   ASP A   5       2.379   5.607   3.583  1.00  3.04           H  
ATOM     70  HA  ASP A   5       2.759   6.964   6.209  1.00  3.04           H  
ATOM     71 1HB  ASP A   5       4.781   5.989   4.177  1.00  3.04           H  
ATOM     72 2HB  ASP A   5       5.191   7.031   5.533  1.00  3.04           H  
ATOM     73  N   ARG A   6       3.302   8.474   3.302  1.00  2.01           N  
ATOM     74  CA  ARG A   6       3.449   9.859   2.812  1.00  2.01           C  
ATOM     75  C   ARG A   6       2.860  10.216   1.451  1.00  2.01           C  
ATOM     76  O   ARG A   6       3.624  10.469   0.507  1.00  2.01           O  
ATOM     77  CB  ARG A   6       4.904  10.324   2.784  1.00  2.01           C  
ATOM     78  CG  ARG A   6       5.630  10.482   4.120  1.00  2.01           C  
ATOM     79  CD  ARG A   6       5.111  11.630   4.923  1.00  2.01           C  
ATOM     80  NE  ARG A   6       5.864  11.821   6.167  1.00  2.01           N  
ATOM     81  CZ  ARG A   6       5.612  11.212   7.354  1.00  2.01           C  
ATOM     82  NH1 ARG A   6       4.632  10.338   7.489  1.00  2.01           N  
ATOM     83  NH2 ARG A   6       6.370  11.498   8.402  1.00  2.01           N  
ATOM     84  H   ARG A   6       3.294   7.668   2.665  1.00  2.01           H  
ATOM     85  HA  ARG A   6       2.953  10.502   3.540  1.00  2.01           H  
ATOM     86 1HB  ARG A   6       5.487   9.618   2.188  1.00  2.01           H  
ATOM     87 2HB  ARG A   6       4.956  11.288   2.279  1.00  2.01           H  
ATOM     88 1HG  ARG A   6       5.590   9.579   4.709  1.00  2.01           H  
ATOM     89 2HG  ARG A   6       6.663  10.727   3.898  1.00  2.01           H  
ATOM     90 1HD  ARG A   6       5.204  12.539   4.333  1.00  2.01           H  
ATOM     91 2HD  ARG A   6       4.069  11.481   5.176  1.00  2.01           H  
ATOM     92  HE  ARG A   6       6.629  12.479   6.142  1.00  2.01           H  
ATOM     93 1HH1 ARG A   6       4.034  10.079   6.692  1.00  2.01           H  
ATOM     94 2HH1 ARG A   6       4.469   9.898   8.381  1.00  2.01           H  
ATOM     95 1HH2 ARG A   6       7.126  12.165   8.313  1.00  2.01           H  
ATOM     96 2HH2 ARG A   6       6.192  11.050   9.288  1.00  2.01           H  
ATOM     97  N   PRO A   7       1.543  10.264   1.292  1.00  1.37           N  
ATOM     98  CA  PRO A   7       0.912  10.634   0.054  1.00  1.37           C  
ATOM     99  C   PRO A   7       1.474  11.992  -0.360  1.00  1.37           C  
ATOM    100  O   PRO A   7       1.539  12.900   0.472  1.00  1.37           O  
ATOM    101  CB  PRO A   7      -0.560  10.733   0.473  1.00  1.37           C  
ATOM    102  CG  PRO A   7      -0.692   9.799   1.627  1.00  1.37           C  
ATOM    103  CD  PRO A   7       0.613   9.943   2.386  1.00  1.37           C  
ATOM    104  HA  PRO A   7       1.083   9.863  -0.711  1.00  1.37           H  
ATOM    105 1HB  PRO A   7      -0.795  11.759   0.770  1.00  1.37           H  
ATOM    106 2HB  PRO A   7      -1.215  10.478  -0.372  1.00  1.37           H  
ATOM    107 1HG  PRO A   7      -1.567  10.060   2.240  1.00  1.37           H  
ATOM    108 2HG  PRO A   7      -0.866   8.787   1.259  1.00  1.37           H  
ATOM    109 1HD  PRO A   7       0.561  10.763   3.115  1.00  1.37           H  
ATOM    110 2HD  PRO A   7       0.835   8.987   2.853  1.00  1.37           H  
ATOM    111  N   GLY A   8       1.816  12.159  -1.633  1.00  1.00           N  
ATOM    112  CA  GLY A   8       2.354  13.439  -2.114  1.00  1.00           C  
ATOM    113  C   GLY A   8       3.864  13.404  -2.312  1.00  1.00           C  
ATOM    114  O   GLY A   8       4.430  14.278  -2.975  1.00  1.00           O  
ATOM    115  H   GLY A   8       1.792  11.351  -2.263  1.00  1.00           H  
ATOM    116 1HA  GLY A   8       1.884  13.718  -3.041  1.00  1.00           H  
ATOM    117 2HA  GLY A   8       2.105  14.224  -1.399  1.00  1.00           H  
ATOM    118  N   LYS A   9       4.514  12.398  -1.736  1.00  0.79           N  
ATOM    119  CA  LYS A   9       5.959  12.227  -1.863  1.00  0.79           C  
ATOM    120  C   LYS A   9       6.332  11.239  -2.967  1.00  0.79           C  
ATOM    121  O   LYS A   9       5.918  10.082  -2.924  1.00  0.79           O  
ATOM    122  CB  LYS A   9       6.519  11.728  -0.545  1.00  0.79           C  
ATOM    123  CG  LYS A   9       8.008  11.568  -0.484  1.00  0.79           C  
ATOM    124  CD  LYS A   9       8.417  10.977   0.868  1.00  0.79           C  
ATOM    125  CE  LYS A   9       9.883  10.730   0.917  1.00  0.79           C  
ATOM    126  NZ  LYS A   9      10.284  10.033   2.133  1.00  0.79           N  
ATOM    127  H   LYS A   9       3.997  11.735  -1.159  1.00  0.79           H  
ATOM    128  HA  LYS A   9       6.410  13.181  -2.103  1.00  0.79           H  
ATOM    129 1HB  LYS A   9       6.230  12.420   0.245  1.00  0.79           H  
ATOM    130 2HB  LYS A   9       6.073  10.764  -0.309  1.00  0.79           H  
ATOM    131 1HG  LYS A   9       8.349  10.929  -1.292  1.00  0.79           H  
ATOM    132 2HG  LYS A   9       8.478  12.544  -0.607  1.00  0.79           H  
ATOM    133 1HD  LYS A   9       8.143  11.661   1.670  1.00  0.79           H  
ATOM    134 2HD  LYS A   9       7.900  10.029   1.033  1.00  0.79           H  
ATOM    135 1HE  LYS A   9      10.160  10.125   0.062  1.00  0.79           H  
ATOM    136 2HE  LYS A   9      10.412  11.680   0.866  1.00  0.79           H  
ATOM    137 1HZ  LYS A   9      11.286   9.870   2.102  1.00  0.79           H  
ATOM    138 2HZ  LYS A   9      10.077  10.539   3.010  1.00  0.79           H  
ATOM    139 3HZ  LYS A   9       9.827   9.106   2.205  1.00  0.79           H  
ATOM    140  N   LEU A  10       7.131  11.681  -3.931  1.00  0.69           N  
ATOM    141  CA  LEU A  10       7.579  10.825  -5.018  1.00  0.69           C  
ATOM    142  C   LEU A  10       9.044  10.458  -4.892  1.00  0.69           C  
ATOM    143  O   LEU A  10       9.875  11.274  -4.483  1.00  0.69           O  
ATOM    144  CB  LEU A  10       7.408  11.522  -6.366  1.00  0.69           C  
ATOM    145  CG  LEU A  10       6.034  11.944  -6.732  1.00  0.69           C  
ATOM    146  CD1 LEU A  10       6.085  12.666  -8.033  1.00  0.69           C  
ATOM    147  CD2 LEU A  10       5.154  10.722  -6.811  1.00  0.69           C  
ATOM    148  H   LEU A  10       7.420  12.649  -3.915  1.00  0.69           H  
ATOM    149  HA  LEU A  10       6.993   9.910  -5.009  1.00  0.69           H  
ATOM    150 1HB  LEU A  10       8.014  12.419  -6.353  1.00  0.69           H  
ATOM    151 2HB  LEU A  10       7.782  10.859  -7.147  1.00  0.69           H  
ATOM    152  HG  LEU A  10       5.650  12.638  -5.982  1.00  0.69           H  
ATOM    153 1HD1 LEU A  10       5.094  12.982  -8.284  1.00  0.69           H  
ATOM    154 2HD1 LEU A  10       6.740  13.519  -7.946  1.00  0.69           H  
ATOM    155 3HD1 LEU A  10       6.455  12.016  -8.792  1.00  0.69           H  
ATOM    156 1HD2 LEU A  10       4.144  10.998  -7.087  1.00  0.69           H  
ATOM    157 2HD2 LEU A  10       5.556  10.034  -7.555  1.00  0.69           H  
ATOM    158 3HD2 LEU A  10       5.147  10.254  -5.848  1.00  0.69           H  
ATOM    159  N   PHE A  11       9.365   9.243  -5.303  1.00  0.64           N  
ATOM    160  CA  PHE A  11      10.737   8.793  -5.417  1.00  0.64           C  
ATOM    161  C   PHE A  11      11.135   8.822  -6.869  1.00  0.64           C  
ATOM    162  O   PHE A  11      10.452   8.236  -7.719  1.00  0.64           O  
ATOM    163  CB  PHE A  11      10.938   7.381  -4.910  1.00  0.64           C  
ATOM    164  CG  PHE A  11      12.353   6.962  -5.066  1.00  0.64           C  
ATOM    165  CD1 PHE A  11      13.314   7.581  -4.325  1.00  0.64           C  
ATOM    166  CD2 PHE A  11      12.733   5.970  -5.961  1.00  0.64           C  
ATOM    167  CE1 PHE A  11      14.624   7.238  -4.437  1.00  0.64           C  
ATOM    168  CE2 PHE A  11      14.067   5.619  -6.086  1.00  0.64           C  
ATOM    169  CZ  PHE A  11      15.016   6.255  -5.314  1.00  0.64           C  
ATOM    170  H   PHE A  11       8.623   8.618  -5.590  1.00  0.64           H  
ATOM    171  HA  PHE A  11      11.390   9.471  -4.863  1.00  0.64           H  
ATOM    172 1HB  PHE A  11      10.672   7.323  -3.857  1.00  0.64           H  
ATOM    173 2HB  PHE A  11      10.297   6.691  -5.464  1.00  0.64           H  
ATOM    174  HD1 PHE A  11      13.014   8.362  -3.644  1.00  0.64           H  
ATOM    175  HD2 PHE A  11      11.970   5.475  -6.567  1.00  0.64           H  
ATOM    176  HE1 PHE A  11      15.342   7.742  -3.829  1.00  0.64           H  
ATOM    177  HE2 PHE A  11      14.367   4.843  -6.789  1.00  0.64           H  
ATOM    178  HZ  PHE A  11      16.068   5.985  -5.401  1.00  0.64           H  
ATOM    179  N   ILE A  12      12.213   9.531  -7.167  1.00  0.62           N  
ATOM    180  CA  ILE A  12      12.669   9.644  -8.531  1.00  0.62           C  
ATOM    181  C   ILE A  12      14.067   9.117  -8.737  1.00  0.62           C  
ATOM    182  O   ILE A  12      15.014   9.585  -8.109  1.00  0.62           O  
ATOM    183  CB  ILE A  12      12.610  11.094  -8.987  1.00  0.62           C  
ATOM    184  CG1 ILE A  12      11.211  11.565  -8.799  1.00  0.62           C  
ATOM    185  CG2 ILE A  12      13.083  11.216 -10.438  1.00  0.62           C  
ATOM    186  CD1 ILE A  12      11.022  12.349  -7.571  1.00  0.62           C  
ATOM    187  H   ILE A  12      12.727  10.008  -6.432  1.00  0.62           H  
ATOM    188  HA  ILE A  12      11.997   9.077  -9.154  1.00  0.62           H  
ATOM    189  HB  ILE A  12      13.246  11.705  -8.346  1.00  0.62           H  
ATOM    190 1HG1 ILE A  12      10.943  12.135  -9.602  1.00  0.62           H  
ATOM    191 2HG1 ILE A  12      10.554  10.710  -8.769  1.00  0.62           H  
ATOM    192 1HG2 ILE A  12      13.032  12.251 -10.752  1.00  0.62           H  
ATOM    193 2HG2 ILE A  12      14.110  10.864 -10.513  1.00  0.62           H  
ATOM    194 3HG2 ILE A  12      12.458  10.608 -11.079  1.00  0.62           H  
ATOM    195 1HD1 ILE A  12       9.993  12.668  -7.504  1.00  0.62           H  
ATOM    196 2HD1 ILE A  12      11.283  11.763  -6.691  1.00  0.62           H  
ATOM    197 3HD1 ILE A  12      11.666  13.203  -7.634  1.00  0.62           H  
ATOM    198  N   GLY A  13      14.208   8.142  -9.628  1.00  0.62           N  
ATOM    199  CA  GLY A  13      15.534   7.612  -9.918  1.00  0.62           C  
ATOM    200  C   GLY A  13      15.879   7.840 -11.377  1.00  0.62           C  
ATOM    201  O   GLY A  13      15.051   8.348 -12.135  1.00  0.62           O  
ATOM    202  H   GLY A  13      13.377   7.795 -10.112  1.00  0.62           H  
ATOM    203 1HA  GLY A  13      16.277   8.096  -9.290  1.00  0.62           H  
ATOM    204 2HA  GLY A  13      15.558   6.547  -9.690  1.00  0.62           H  
ATOM    205  N   GLY A  14      17.076   7.408 -11.785  1.00  0.62           N  
ATOM    206  CA  GLY A  14      17.519   7.561 -13.175  1.00  0.62           C  
ATOM    207  C   GLY A  14      17.968   8.989 -13.501  1.00  0.62           C  
ATOM    208  O   GLY A  14      18.017   9.383 -14.664  1.00  0.62           O  
ATOM    209  H   GLY A  14      17.708   7.001 -11.107  1.00  0.62           H  
ATOM    210 1HA  GLY A  14      18.345   6.875 -13.364  1.00  0.62           H  
ATOM    211 2HA  GLY A  14      16.713   7.273 -13.848  1.00  0.62           H  
ATOM    212  N   LEU A  15      18.283   9.778 -12.486  1.00  0.63           N  
ATOM    213  CA  LEU A  15      18.649  11.159 -12.740  1.00  0.63           C  
ATOM    214  C   LEU A  15      20.089  11.284 -13.192  1.00  0.63           C  
ATOM    215  O   LEU A  15      20.969  10.549 -12.743  1.00  0.63           O  
ATOM    216  CB  LEU A  15      18.443  11.994 -11.474  1.00  0.63           C  
ATOM    217  CG  LEU A  15      17.015  12.078 -10.953  1.00  0.63           C  
ATOM    218  CD1 LEU A  15      17.007  12.817  -9.635  1.00  0.63           C  
ATOM    219  CD2 LEU A  15      16.170  12.803 -11.978  1.00  0.63           C  
ATOM    220  H   LEU A  15      18.285   9.426 -11.529  1.00  0.63           H  
ATOM    221  HA  LEU A  15      18.006  11.549 -13.529  1.00  0.63           H  
ATOM    222 1HB  LEU A  15      19.058  11.590 -10.689  1.00  0.63           H  
ATOM    223 2HB  LEU A  15      18.787  13.013 -11.678  1.00  0.63           H  
ATOM    224  HG  LEU A  15      16.622  11.069 -10.786  1.00  0.63           H  
ATOM    225 1HD1 LEU A  15      15.986  12.874  -9.258  1.00  0.63           H  
ATOM    226 2HD1 LEU A  15      17.626  12.294  -8.923  1.00  0.63           H  
ATOM    227 3HD1 LEU A  15      17.402  13.820  -9.779  1.00  0.63           H  
ATOM    228 1HD2 LEU A  15      15.147  12.883 -11.636  1.00  0.63           H  
ATOM    229 2HD2 LEU A  15      16.578  13.798 -12.130  1.00  0.63           H  
ATOM    230 3HD2 LEU A  15      16.200  12.256 -12.911  1.00  0.63           H  
ATOM    231  N   ASN A  16      20.338  12.244 -14.065  1.00  0.65           N  
ATOM    232  CA  ASN A  16      21.693  12.561 -14.473  1.00  0.65           C  
ATOM    233  C   ASN A  16      22.398  13.086 -13.236  1.00  0.65           C  
ATOM    234  O   ASN A  16      21.797  13.832 -12.462  1.00  0.65           O  
ATOM    235  CB  ASN A  16      21.725  13.600 -15.577  1.00  0.65           C  
ATOM    236  CG  ASN A  16      23.061  13.713 -16.244  1.00  0.65           C  
ATOM    237  OD1 ASN A  16      24.072  14.053 -15.615  1.00  0.65           O  
ATOM    238  ND2 ASN A  16      23.088  13.463 -17.531  1.00  0.65           N  
ATOM    239  H   ASN A  16      19.573  12.795 -14.431  1.00  0.65           H  
ATOM    240  HA  ASN A  16      22.202  11.651 -14.798  1.00  0.65           H  
ATOM    241 1HB  ASN A  16      20.971  13.359 -16.333  1.00  0.65           H  
ATOM    242 2HB  ASN A  16      21.461  14.576 -15.160  1.00  0.65           H  
ATOM    243 1HD2 ASN A  16      23.946  13.541 -18.038  1.00  0.65           H  
ATOM    244 2HD2 ASN A  16      22.241  13.219 -18.011  1.00  0.65           H  
ATOM    245  N   THR A  17      23.666  12.755 -13.049  1.00  0.67           N  
ATOM    246  CA  THR A  17      24.383  13.258 -11.881  1.00  0.67           C  
ATOM    247  C   THR A  17      24.555  14.787 -11.898  1.00  0.67           C  
ATOM    248  O   THR A  17      24.848  15.392 -10.865  1.00  0.67           O  
ATOM    249  CB  THR A  17      25.745  12.558 -11.737  1.00  0.67           C  
ATOM    250  OG1 THR A  17      26.520  12.753 -12.927  1.00  0.67           O  
ATOM    251  CG2 THR A  17      25.543  11.072 -11.474  1.00  0.67           C  
ATOM    252  H   THR A  17      24.133  12.147 -13.707  1.00  0.67           H  
ATOM    253  HA  THR A  17      23.795  13.004 -10.998  1.00  0.67           H  
ATOM    254  HB  THR A  17      26.285  12.994 -10.895  1.00  0.67           H  
ATOM    255  HG1 THR A  17      26.599  13.697 -13.107  1.00  0.67           H  
ATOM    256 1HG2 THR A  17      26.511  10.586 -11.362  1.00  0.67           H  
ATOM    257 2HG2 THR A  17      24.963  10.943 -10.554  1.00  0.67           H  
ATOM    258 3HG2 THR A  17      25.005  10.625 -12.308  1.00  0.67           H  
ATOM    259  N   GLU A  18      24.339  15.415 -13.059  1.00  0.69           N  
ATOM    260  CA  GLU A  18      24.395  16.869 -13.175  1.00  0.69           C  
ATOM    261  C   GLU A  18      23.051  17.552 -12.841  1.00  0.69           C  
ATOM    262  O   GLU A  18      22.970  18.783 -12.856  1.00  0.69           O  
ATOM    263  CB  GLU A  18      24.845  17.299 -14.577  1.00  0.69           C  
ATOM    264  CG  GLU A  18      26.286  16.914 -14.917  1.00  0.69           C  
ATOM    265  CD  GLU A  18      26.733  17.367 -16.299  1.00  0.69           C  
ATOM    266  OE1 GLU A  18      25.947  17.960 -17.001  1.00  0.69           O  
ATOM    267  OE2 GLU A  18      27.868  17.119 -16.640  1.00  0.69           O  
ATOM    268  H   GLU A  18      24.129  14.862 -13.887  1.00  0.69           H  
ATOM    269  HA  GLU A  18      25.133  17.235 -12.461  1.00  0.69           H  
ATOM    270 1HB  GLU A  18      24.190  16.843 -15.321  1.00  0.69           H  
ATOM    271 2HB  GLU A  18      24.751  18.380 -14.675  1.00  0.69           H  
ATOM    272 1HG  GLU A  18      26.951  17.348 -14.172  1.00  0.69           H  
ATOM    273 2HG  GLU A  18      26.375  15.829 -14.853  1.00  0.69           H  
ATOM    274  N   THR A  19      22.000  16.778 -12.538  1.00  0.71           N  
ATOM    275  CA  THR A  19      20.710  17.385 -12.206  1.00  0.71           C  
ATOM    276  C   THR A  19      20.699  17.820 -10.755  1.00  0.71           C  
ATOM    277  O   THR A  19      20.863  16.999  -9.855  1.00  0.71           O  
ATOM    278  CB  THR A  19      19.544  16.386 -12.400  1.00  0.71           C  
ATOM    279  OG1 THR A  19      19.462  15.978 -13.773  1.00  0.71           O  
ATOM    280  CG2 THR A  19      18.226  16.974 -11.960  1.00  0.71           C  
ATOM    281  H   THR A  19      22.084  15.765 -12.526  1.00  0.71           H  
ATOM    282  HA  THR A  19      20.547  18.257 -12.842  1.00  0.71           H  
ATOM    283  HB  THR A  19      19.748  15.504 -11.792  1.00  0.71           H  
ATOM    284  HG1 THR A  19      19.169  16.746 -14.324  1.00  0.71           H  
ATOM    285 1HG2 THR A  19      17.440  16.239 -12.082  1.00  0.71           H  
ATOM    286 2HG2 THR A  19      18.300  17.260 -10.917  1.00  0.71           H  
ATOM    287 3HG2 THR A  19      18.005  17.844 -12.567  1.00  0.71           H  
ATOM    288  N   ASN A  20      20.493  19.110 -10.521  1.00  0.72           N  
ATOM    289  CA  ASN A  20      20.460  19.621  -9.156  1.00  0.72           C  
ATOM    290  C   ASN A  20      19.032  19.764  -8.640  1.00  0.72           C  
ATOM    291  O   ASN A  20      18.068  19.531  -9.381  1.00  0.72           O  
ATOM    292  CB  ASN A  20      21.242  20.919  -9.069  1.00  0.72           C  
ATOM    293  CG  ASN A  20      20.672  22.014  -9.906  1.00  0.72           C  
ATOM    294  OD1 ASN A  20      19.506  21.964 -10.306  1.00  0.72           O  
ATOM    295  ND2 ASN A  20      21.478  23.010 -10.192  1.00  0.72           N  
ATOM    296  H   ASN A  20      20.376  19.735 -11.306  1.00  0.72           H  
ATOM    297  HA  ASN A  20      20.964  18.908  -8.509  1.00  0.72           H  
ATOM    298 1HB  ASN A  20      21.278  21.253  -8.030  1.00  0.72           H  
ATOM    299 2HB  ASN A  20      22.269  20.737  -9.386  1.00  0.72           H  
ATOM    300 1HD2 ASN A  20      21.155  23.772 -10.754  1.00  0.72           H  
ATOM    301 2HD2 ASN A  20      22.420  23.003  -9.851  1.00  0.72           H  
ATOM    302  N   GLU A  21      18.899  20.217  -7.396  1.00  0.72           N  
ATOM    303  CA  GLU A  21      17.592  20.384  -6.776  1.00  0.72           C  
ATOM    304  C   GLU A  21      16.708  21.380  -7.512  1.00  0.72           C  
ATOM    305  O   GLU A  21      15.504  21.170  -7.644  1.00  0.72           O  
ATOM    306  CB  GLU A  21      17.784  20.863  -5.344  1.00  0.72           C  
ATOM    307  CG  GLU A  21      18.516  19.862  -4.451  1.00  0.72           C  
ATOM    308  CD  GLU A  21      20.027  19.911  -4.676  1.00  0.72           C  
ATOM    309  OE1 GLU A  21      20.446  20.649  -5.534  1.00  0.72           O  
ATOM    310  OE2 GLU A  21      20.756  19.249  -3.974  1.00  0.72           O  
ATOM    311  H   GLU A  21      19.725  20.409  -6.850  1.00  0.72           H  
ATOM    312  HA  GLU A  21      17.090  19.418  -6.768  1.00  0.72           H  
ATOM    313 1HB  GLU A  21      18.346  21.797  -5.343  1.00  0.72           H  
ATOM    314 2HB  GLU A  21      16.809  21.063  -4.896  1.00  0.72           H  
ATOM    315 1HG  GLU A  21      18.300  20.089  -3.406  1.00  0.72           H  
ATOM    316 2HG  GLU A  21      18.143  18.862  -4.661  1.00  0.72           H  
ATOM    317  N   LYS A  22      17.311  22.456  -8.018  1.00  0.71           N  
ATOM    318  CA  LYS A  22      16.546  23.494  -8.694  1.00  0.71           C  
ATOM    319  C   LYS A  22      15.961  22.967  -9.991  1.00  0.71           C  
ATOM    320  O   LYS A  22      14.819  23.270 -10.338  1.00  0.71           O  
ATOM    321  CB  LYS A  22      17.422  24.716  -8.961  1.00  0.71           C  
ATOM    322  CG  LYS A  22      17.811  25.491  -7.709  1.00  0.71           C  
ATOM    323  CD  LYS A  22      18.696  26.686  -8.043  1.00  0.71           C  
ATOM    324  CE  LYS A  22      19.091  27.455  -6.787  1.00  0.71           C  
ATOM    325  NZ  LYS A  22      19.986  28.602  -7.098  1.00  0.71           N  
ATOM    326  H   LYS A  22      18.310  22.555  -7.905  1.00  0.71           H  
ATOM    327  HA  LYS A  22      15.717  23.791  -8.047  1.00  0.71           H  
ATOM    328 1HB  LYS A  22      18.339  24.401  -9.462  1.00  0.71           H  
ATOM    329 2HB  LYS A  22      16.901  25.397  -9.633  1.00  0.71           H  
ATOM    330 1HG  LYS A  22      16.907  25.841  -7.205  1.00  0.71           H  
ATOM    331 2HG  LYS A  22      18.349  24.827  -7.030  1.00  0.71           H  
ATOM    332 1HD  LYS A  22      19.600  26.340  -8.547  1.00  0.71           H  
ATOM    333 2HD  LYS A  22      18.161  27.358  -8.715  1.00  0.71           H  
ATOM    334 1HE  LYS A  22      18.191  27.830  -6.302  1.00  0.71           H  
ATOM    335 2HE  LYS A  22      19.606  26.781  -6.104  1.00  0.71           H  
ATOM    336 1HZ  LYS A  22      20.225  29.085  -6.244  1.00  0.71           H  
ATOM    337 2HZ  LYS A  22      20.829  28.262  -7.539  1.00  0.71           H  
ATOM    338 3HZ  LYS A  22      19.513  29.239  -7.723  1.00  0.71           H  
ATOM    339  N   ALA A  23      16.744  22.165 -10.713  1.00  0.70           N  
ATOM    340  CA  ALA A  23      16.267  21.578 -11.950  1.00  0.70           C  
ATOM    341  C   ALA A  23      15.086  20.672 -11.652  1.00  0.70           C  
ATOM    342  O   ALA A  23      14.082  20.700 -12.364  1.00  0.70           O  
ATOM    343  CB  ALA A  23      17.381  20.809 -12.628  1.00  0.70           C  
ATOM    344  H   ALA A  23      17.686  21.960 -10.399  1.00  0.70           H  
ATOM    345  HA  ALA A  23      15.928  22.377 -12.606  1.00  0.70           H  
ATOM    346 1HB  ALA A  23      17.022  20.370 -13.562  1.00  0.70           H  
ATOM    347 2HB  ALA A  23      18.209  21.481 -12.838  1.00  0.70           H  
ATOM    348 3HB  ALA A  23      17.716  20.023 -11.959  1.00  0.70           H  
ATOM    349  N   LEU A  24      15.169  19.916 -10.558  1.00  0.68           N  
ATOM    350  CA  LEU A  24      14.064  19.053 -10.195  1.00  0.68           C  
ATOM    351  C   LEU A  24      12.827  19.874  -9.852  1.00  0.68           C  
ATOM    352  O   LEU A  24      11.725  19.545 -10.292  1.00  0.68           O  
ATOM    353  CB  LEU A  24      14.466  18.173  -9.023  1.00  0.68           C  
ATOM    354  CG  LEU A  24      15.491  17.117  -9.329  1.00  0.68           C  
ATOM    355  CD1 LEU A  24      15.962  16.492  -8.052  1.00  0.68           C  
ATOM    356  CD2 LEU A  24      14.867  16.072 -10.230  1.00  0.68           C  
ATOM    357  H   LEU A  24      16.025  19.921  -9.996  1.00  0.68           H  
ATOM    358  HA  LEU A  24      13.831  18.416 -11.049  1.00  0.68           H  
ATOM    359 1HB  LEU A  24      14.895  18.812  -8.273  1.00  0.68           H  
ATOM    360 2HB  LEU A  24      13.579  17.692  -8.610  1.00  0.68           H  
ATOM    361  HG  LEU A  24      16.338  17.571  -9.819  1.00  0.68           H  
ATOM    362 1HD1 LEU A  24      16.699  15.731  -8.276  1.00  0.68           H  
ATOM    363 2HD1 LEU A  24      16.409  17.250  -7.415  1.00  0.68           H  
ATOM    364 3HD1 LEU A  24      15.113  16.051  -7.547  1.00  0.68           H  
ATOM    365 1HD2 LEU A  24      15.598  15.314 -10.459  1.00  0.68           H  
ATOM    366 2HD2 LEU A  24      14.016  15.616  -9.724  1.00  0.68           H  
ATOM    367 3HD2 LEU A  24      14.536  16.544 -11.152  1.00  0.68           H  
ATOM    368  N   GLU A  25      12.994  20.992  -9.132  1.00  0.67           N  
ATOM    369  CA  GLU A  25      11.821  21.808  -8.840  1.00  0.67           C  
ATOM    370  C   GLU A  25      11.216  22.357 -10.132  1.00  0.67           C  
ATOM    371  O   GLU A  25       9.998  22.343 -10.315  1.00  0.67           O  
ATOM    372  CB  GLU A  25      12.152  23.007  -7.925  1.00  0.67           C  
ATOM    373  CG  GLU A  25      12.465  22.703  -6.465  1.00  0.67           C  
ATOM    374  CD  GLU A  25      12.797  23.949  -5.644  1.00  0.67           C  
ATOM    375  OE1 GLU A  25      12.894  25.013  -6.211  1.00  0.67           O  
ATOM    376  OE2 GLU A  25      12.937  23.828  -4.447  1.00  0.67           O  
ATOM    377  H   GLU A  25      13.915  21.242  -8.769  1.00  0.67           H  
ATOM    378  HA  GLU A  25      11.078  21.183  -8.347  1.00  0.67           H  
ATOM    379 1HB  GLU A  25      13.016  23.531  -8.334  1.00  0.67           H  
ATOM    380 2HB  GLU A  25      11.317  23.705  -7.940  1.00  0.67           H  
ATOM    381 1HG  GLU A  25      11.590  22.233  -6.025  1.00  0.67           H  
ATOM    382 2HG  GLU A  25      13.300  22.005  -6.418  1.00  0.67           H  
ATOM    383  N   ALA A  26      12.073  22.793 -11.061  1.00  0.66           N  
ATOM    384  CA  ALA A  26      11.621  23.357 -12.328  1.00  0.66           C  
ATOM    385  C   ALA A  26      10.821  22.364 -13.162  1.00  0.66           C  
ATOM    386  O   ALA A  26       9.827  22.729 -13.793  1.00  0.66           O  
ATOM    387  CB  ALA A  26      12.813  23.832 -13.139  1.00  0.66           C  
ATOM    388  H   ALA A  26      13.074  22.776 -10.859  1.00  0.66           H  
ATOM    389  HA  ALA A  26      10.977  24.206 -12.102  1.00  0.66           H  
ATOM    390 1HB  ALA A  26      12.468  24.282 -14.066  1.00  0.66           H  
ATOM    391 2HB  ALA A  26      13.375  24.564 -12.560  1.00  0.66           H  
ATOM    392 3HB  ALA A  26      13.453  22.983 -13.364  1.00  0.66           H  
ATOM    393  N   VAL A  27      11.240  21.102 -13.149  1.00  0.66           N  
ATOM    394  CA  VAL A  27      10.567  20.094 -13.949  1.00  0.66           C  
ATOM    395  C   VAL A  27       9.322  19.540 -13.266  1.00  0.66           C  
ATOM    396  O   VAL A  27       8.235  19.518 -13.846  1.00  0.66           O  
ATOM    397  CB  VAL A  27      11.518  18.927 -14.253  1.00  0.66           C  
ATOM    398  CG1 VAL A  27      10.763  17.874 -14.974  1.00  0.66           C  
ATOM    399  CG2 VAL A  27      12.692  19.400 -15.090  1.00  0.66           C  
ATOM    400  H   VAL A  27      12.078  20.859 -12.619  1.00  0.66           H  
ATOM    401  HA  VAL A  27      10.269  20.553 -14.890  1.00  0.66           H  
ATOM    402  HB  VAL A  27      11.880  18.508 -13.309  1.00  0.66           H  
ATOM    403 1HG1 VAL A  27      11.411  17.028 -15.179  1.00  0.66           H  
ATOM    404 2HG1 VAL A  27       9.937  17.572 -14.355  1.00  0.66           H  
ATOM    405 3HG1 VAL A  27      10.384  18.274 -15.911  1.00  0.66           H  
ATOM    406 1HG2 VAL A  27      13.356  18.567 -15.291  1.00  0.66           H  
ATOM    407 2HG2 VAL A  27      12.324  19.809 -16.028  1.00  0.66           H  
ATOM    408 3HG2 VAL A  27      13.234  20.168 -14.557  1.00  0.66           H  
ATOM    409  N   PHE A  28       9.452  19.120 -12.016  1.00  0.65           N  
ATOM    410  CA  PHE A  28       8.329  18.516 -11.322  1.00  0.65           C  
ATOM    411  C   PHE A  28       7.273  19.551 -10.968  1.00  0.65           C  
ATOM    412  O   PHE A  28       6.083  19.232 -10.934  1.00  0.65           O  
ATOM    413  CB  PHE A  28       8.842  17.755 -10.098  1.00  0.65           C  
ATOM    414  CG  PHE A  28       9.456  16.455 -10.471  1.00  0.65           C  
ATOM    415  CD1 PHE A  28      10.795  16.373 -10.821  1.00  0.65           C  
ATOM    416  CD2 PHE A  28       8.689  15.301 -10.482  1.00  0.65           C  
ATOM    417  CE1 PHE A  28      11.344  15.182 -11.199  1.00  0.65           C  
ATOM    418  CE2 PHE A  28       9.244  14.108 -10.860  1.00  0.65           C  
ATOM    419  CZ  PHE A  28      10.575  14.063 -11.234  1.00  0.65           C  
ATOM    420  H   PHE A  28      10.346  19.204 -11.533  1.00  0.65           H  
ATOM    421  HA  PHE A  28       7.870  17.787 -11.991  1.00  0.65           H  
ATOM    422 1HB  PHE A  28       9.590  18.354  -9.580  1.00  0.65           H  
ATOM    423 2HB  PHE A  28       8.040  17.568  -9.408  1.00  0.65           H  
ATOM    424  HD1 PHE A  28      11.404  17.265 -10.811  1.00  0.65           H  
ATOM    425  HD2 PHE A  28       7.638  15.354 -10.201  1.00  0.65           H  
ATOM    426  HE1 PHE A  28      12.385  15.128 -11.486  1.00  0.65           H  
ATOM    427  HE2 PHE A  28       8.638  13.205 -10.885  1.00  0.65           H  
ATOM    428  HZ  PHE A  28      11.010  13.126 -11.554  1.00  0.65           H  
ATOM    429  N   GLY A  29       7.697  20.812 -10.816  1.00  0.65           N  
ATOM    430  CA  GLY A  29       6.824  21.929 -10.483  1.00  0.65           C  
ATOM    431  C   GLY A  29       5.764  22.183 -11.547  1.00  0.65           C  
ATOM    432  O   GLY A  29       4.767  22.859 -11.288  1.00  0.65           O  
ATOM    433  H   GLY A  29       8.688  21.032 -10.871  1.00  0.65           H  
ATOM    434 1HA  GLY A  29       6.340  21.737  -9.524  1.00  0.65           H  
ATOM    435 2HA  GLY A  29       7.433  22.823 -10.355  1.00  0.65           H  
ATOM    436  N   LYS A  30       5.927  21.606 -12.742  1.00  0.65           N  
ATOM    437  CA  LYS A  30       4.942  21.762 -13.798  1.00  0.65           C  
ATOM    438  C   LYS A  30       3.593  21.179 -13.384  1.00  0.65           C  
ATOM    439  O   LYS A  30       2.557  21.518 -13.957  1.00  0.65           O  
ATOM    440  CB  LYS A  30       5.421  21.079 -15.065  1.00  0.65           C  
ATOM    441  CG  LYS A  30       6.616  21.757 -15.730  1.00  0.65           C  
ATOM    442  CD  LYS A  30       7.060  21.003 -16.974  1.00  0.65           C  
ATOM    443  CE  LYS A  30       8.244  21.688 -17.641  1.00  0.65           C  
ATOM    444  NZ  LYS A  30       8.690  20.962 -18.866  1.00  0.65           N  
ATOM    445  H   LYS A  30       6.751  21.031 -12.936  1.00  0.65           H  
ATOM    446  HA  LYS A  30       4.808  22.826 -13.995  1.00  0.65           H  
ATOM    447 1HB  LYS A  30       5.719  20.054 -14.826  1.00  0.65           H  
ATOM    448 2HB  LYS A  30       4.607  21.024 -15.784  1.00  0.65           H  
ATOM    449 1HG  LYS A  30       6.355  22.779 -16.001  1.00  0.65           H  
ATOM    450 2HG  LYS A  30       7.450  21.789 -15.022  1.00  0.65           H  
ATOM    451 1HD  LYS A  30       7.357  19.992 -16.680  1.00  0.65           H  
ATOM    452 2HD  LYS A  30       6.234  20.934 -17.680  1.00  0.65           H  
ATOM    453 1HE  LYS A  30       7.961  22.703 -17.913  1.00  0.65           H  
ATOM    454 2HE  LYS A  30       9.074  21.731 -16.930  1.00  0.65           H  
ATOM    455 1HZ  LYS A  30       9.476  21.444 -19.280  1.00  0.65           H  
ATOM    456 2HZ  LYS A  30       8.965  20.021 -18.616  1.00  0.65           H  
ATOM    457 3HZ  LYS A  30       7.931  20.925 -19.532  1.00  0.65           H  
ATOM    458  N   TYR A  31       3.615  20.283 -12.397  1.00  0.65           N  
ATOM    459  CA  TYR A  31       2.428  19.615 -11.914  1.00  0.65           C  
ATOM    460  C   TYR A  31       1.842  20.194 -10.645  1.00  0.65           C  
ATOM    461  O   TYR A  31       0.883  19.640 -10.128  1.00  0.65           O  
ATOM    462  CB  TYR A  31       2.766  18.156 -11.711  1.00  0.65           C  
ATOM    463  CG  TYR A  31       3.018  17.541 -13.011  1.00  0.65           C  
ATOM    464  CD1 TYR A  31       4.312  17.412 -13.507  1.00  0.65           C  
ATOM    465  CD2 TYR A  31       1.942  17.126 -13.743  1.00  0.65           C  
ATOM    466  CE1 TYR A  31       4.493  16.882 -14.766  1.00  0.65           C  
ATOM    467  CE2 TYR A  31       2.121  16.599 -14.971  1.00  0.65           C  
ATOM    468  CZ  TYR A  31       3.377  16.483 -15.497  1.00  0.65           C  
ATOM    469  OH  TYR A  31       3.510  15.977 -16.756  1.00  0.65           O  
ATOM    470  H   TYR A  31       4.504  20.046 -11.955  1.00  0.65           H  
ATOM    471  HA  TYR A  31       1.663  19.691 -12.686  1.00  0.65           H  
ATOM    472 1HB  TYR A  31       3.661  18.060 -11.093  1.00  0.65           H  
ATOM    473 2HB  TYR A  31       1.946  17.630 -11.216  1.00  0.65           H  
ATOM    474  HD1 TYR A  31       5.170  17.748 -12.918  1.00  0.65           H  
ATOM    475  HD2 TYR A  31       0.935  17.232 -13.339  1.00  0.65           H  
ATOM    476  HE1 TYR A  31       5.492  16.788 -15.186  1.00  0.65           H  
ATOM    477  HE2 TYR A  31       1.257  16.280 -15.555  1.00  0.65           H  
ATOM    478  HH  TYR A  31       2.646  15.562 -17.019  1.00  0.65           H  
ATOM    479  N   GLY A  32       2.361  21.319 -10.158  1.00  0.67           N  
ATOM    480  CA  GLY A  32       1.813  21.890  -8.932  1.00  0.67           C  
ATOM    481  C   GLY A  32       2.896  22.277  -7.942  1.00  0.67           C  
ATOM    482  O   GLY A  32       4.052  21.883  -8.071  1.00  0.67           O  
ATOM    483  H   GLY A  32       3.145  21.781 -10.625  1.00  0.67           H  
ATOM    484 1HA  GLY A  32       1.217  22.767  -9.180  1.00  0.67           H  
ATOM    485 2HA  GLY A  32       1.137  21.174  -8.462  1.00  0.67           H  
ATOM    486  N   ARG A  33       2.514  23.048  -6.934  1.00  0.69           N  
ATOM    487  CA  ARG A  33       3.476  23.517  -5.951  1.00  0.69           C  
ATOM    488  C   ARG A  33       4.158  22.377  -5.209  1.00  0.69           C  
ATOM    489  O   ARG A  33       3.515  21.401  -4.793  1.00  0.69           O  
ATOM    490  CB  ARG A  33       2.793  24.440  -4.962  1.00  0.69           C  
ATOM    491  CG  ARG A  33       2.313  25.771  -5.548  1.00  0.69           C  
ATOM    492  CD  ARG A  33       1.522  26.572  -4.560  1.00  0.69           C  
ATOM    493  NE  ARG A  33       2.315  26.984  -3.409  1.00  0.69           N  
ATOM    494  CZ  ARG A  33       3.024  28.128  -3.318  1.00  0.69           C  
ATOM    495  NH1 ARG A  33       3.039  28.981  -4.323  1.00  0.69           N  
ATOM    496  NH2 ARG A  33       3.704  28.396  -2.216  1.00  0.69           N  
ATOM    497  H   ARG A  33       1.545  23.326  -6.859  1.00  0.69           H  
ATOM    498  HA  ARG A  33       4.243  24.089  -6.474  1.00  0.69           H  
ATOM    499 1HB  ARG A  33       1.921  23.936  -4.549  1.00  0.69           H  
ATOM    500 2HB  ARG A  33       3.468  24.656  -4.129  1.00  0.69           H  
ATOM    501 1HG  ARG A  33       3.174  26.361  -5.855  1.00  0.69           H  
ATOM    502 2HG  ARG A  33       1.679  25.575  -6.412  1.00  0.69           H  
ATOM    503 1HD  ARG A  33       1.131  27.466  -5.041  1.00  0.69           H  
ATOM    504 2HD  ARG A  33       0.693  25.965  -4.192  1.00  0.69           H  
ATOM    505  HE  ARG A  33       2.323  26.342  -2.600  1.00  0.69           H  
ATOM    506 1HH1 ARG A  33       2.519  28.778  -5.165  1.00  0.69           H  
ATOM    507 2HH1 ARG A  33       3.570  29.837  -4.252  1.00  0.69           H  
ATOM    508 1HH2 ARG A  33       3.692  27.741  -1.440  1.00  0.69           H  
ATOM    509 2HH2 ARG A  33       4.233  29.249  -2.145  1.00  0.69           H  
ATOM    510  N   ILE A  34       5.469  22.540  -5.041  1.00  0.72           N  
ATOM    511  CA  ILE A  34       6.323  21.586  -4.353  1.00  0.72           C  
ATOM    512  C   ILE A  34       6.758  22.114  -2.999  1.00  0.72           C  
ATOM    513  O   ILE A  34       7.193  23.259  -2.874  1.00  0.72           O  
ATOM    514  CB  ILE A  34       7.545  21.202  -5.214  1.00  0.72           C  
ATOM    515  CG1 ILE A  34       7.083  20.516  -6.465  1.00  0.72           C  
ATOM    516  CG2 ILE A  34       8.456  20.269  -4.485  1.00  0.72           C  
ATOM    517  CD1 ILE A  34       8.169  20.291  -7.450  1.00  0.72           C  
ATOM    518  H   ILE A  34       5.898  23.371  -5.424  1.00  0.72           H  
ATOM    519  HA  ILE A  34       5.759  20.681  -4.187  1.00  0.72           H  
ATOM    520  HB  ILE A  34       8.090  22.101  -5.497  1.00  0.72           H  
ATOM    521 1HG1 ILE A  34       6.670  19.546  -6.189  1.00  0.72           H  
ATOM    522 2HG1 ILE A  34       6.299  21.103  -6.942  1.00  0.72           H  
ATOM    523 1HG2 ILE A  34       9.265  20.031  -5.139  1.00  0.72           H  
ATOM    524 2HG2 ILE A  34       8.833  20.739  -3.585  1.00  0.72           H  
ATOM    525 3HG2 ILE A  34       7.926  19.363  -4.231  1.00  0.72           H  
ATOM    526 1HD1 ILE A  34       7.749  19.780  -8.284  1.00  0.72           H  
ATOM    527 2HD1 ILE A  34       8.590  21.247  -7.771  1.00  0.72           H  
ATOM    528 3HD1 ILE A  34       8.952  19.682  -7.009  1.00  0.72           H  
ATOM    529  N   VAL A  35       6.583  21.276  -1.989  1.00  0.75           N  
ATOM    530  CA  VAL A  35       6.915  21.577  -0.609  1.00  0.75           C  
ATOM    531  C   VAL A  35       8.400  21.367  -0.357  1.00  0.75           C  
ATOM    532  O   VAL A  35       9.059  22.195   0.276  1.00  0.75           O  
ATOM    533  CB  VAL A  35       6.124  20.649   0.331  1.00  0.75           C  
ATOM    534  CG1 VAL A  35       6.544  20.869   1.763  1.00  0.75           C  
ATOM    535  CG2 VAL A  35       4.664  20.879   0.143  1.00  0.75           C  
ATOM    536  H   VAL A  35       6.234  20.349  -2.200  1.00  0.75           H  
ATOM    537  HA  VAL A  35       6.657  22.616  -0.404  1.00  0.75           H  
ATOM    538  HB  VAL A  35       6.357  19.615   0.082  1.00  0.75           H  
ATOM    539 1HG1 VAL A  35       5.993  20.189   2.410  1.00  0.75           H  
ATOM    540 2HG1 VAL A  35       7.613  20.674   1.859  1.00  0.75           H  
ATOM    541 3HG1 VAL A  35       6.334  21.898   2.051  1.00  0.75           H  
ATOM    542 1HG2 VAL A  35       4.096  20.204   0.784  1.00  0.75           H  
ATOM    543 2HG2 VAL A  35       4.425  21.910   0.391  1.00  0.75           H  
ATOM    544 3HG2 VAL A  35       4.418  20.688  -0.893  1.00  0.75           H  
ATOM    545  N   GLU A  36       8.913  20.230  -0.835  1.00  0.79           N  
ATOM    546  CA  GLU A  36      10.312  19.886  -0.601  1.00  0.79           C  
ATOM    547  C   GLU A  36      10.956  19.028  -1.684  1.00  0.79           C  
ATOM    548  O   GLU A  36      10.362  18.069  -2.175  1.00  0.79           O  
ATOM    549  CB  GLU A  36      10.431  19.140   0.736  1.00  0.79           C  
ATOM    550  CG  GLU A  36      11.859  18.796   1.175  1.00  0.79           C  
ATOM    551  CD  GLU A  36      11.920  18.151   2.550  1.00  0.79           C  
ATOM    552  OE1 GLU A  36      10.886  17.949   3.144  1.00  0.79           O  
ATOM    553  OE2 GLU A  36      13.006  17.877   3.006  1.00  0.79           O  
ATOM    554  H   GLU A  36       8.298  19.608  -1.357  1.00  0.79           H  
ATOM    555  HA  GLU A  36      10.878  20.815  -0.537  1.00  0.79           H  
ATOM    556 1HB  GLU A  36       9.981  19.741   1.525  1.00  0.79           H  
ATOM    557 2HB  GLU A  36       9.870  18.209   0.678  1.00  0.79           H  
ATOM    558 1HG  GLU A  36      12.294  18.102   0.454  1.00  0.79           H  
ATOM    559 2HG  GLU A  36      12.460  19.703   1.171  1.00  0.79           H  
ATOM    560  N   VAL A  37      12.192  19.369  -2.039  1.00  0.83           N  
ATOM    561  CA  VAL A  37      12.985  18.557  -2.958  1.00  0.83           C  
ATOM    562  C   VAL A  37      14.323  18.209  -2.339  1.00  0.83           C  
ATOM    563  O   VAL A  37      15.057  19.093  -1.889  1.00  0.83           O  
ATOM    564  CB  VAL A  37      13.238  19.264  -4.303  1.00  0.83           C  
ATOM    565  CG1 VAL A  37      14.131  18.396  -5.200  1.00  0.83           C  
ATOM    566  CG2 VAL A  37      11.942  19.520  -4.972  1.00  0.83           C  
ATOM    567  H   VAL A  37      12.609  20.192  -1.628  1.00  0.83           H  
ATOM    568  HA  VAL A  37      12.450  17.631  -3.157  1.00  0.83           H  
ATOM    569  HB  VAL A  37      13.762  20.209  -4.138  1.00  0.83           H  
ATOM    570 1HG1 VAL A  37      14.292  18.924  -6.131  1.00  0.83           H  
ATOM    571 2HG1 VAL A  37      15.092  18.226  -4.717  1.00  0.83           H  
ATOM    572 3HG1 VAL A  37      13.658  17.443  -5.394  1.00  0.83           H  
ATOM    573 1HG2 VAL A  37      12.110  19.995  -5.924  1.00  0.83           H  
ATOM    574 2HG2 VAL A  37      11.431  18.595  -5.125  1.00  0.83           H  
ATOM    575 3HG2 VAL A  37      11.353  20.163  -4.337  1.00  0.83           H  
ATOM    576  N   LEU A  38      14.652  16.925  -2.346  1.00  0.90           N  
ATOM    577  CA  LEU A  38      15.930  16.486  -1.822  1.00  0.90           C  
ATOM    578  C   LEU A  38      16.637  15.575  -2.799  1.00  0.90           C  
ATOM    579  O   LEU A  38      16.076  14.589  -3.270  1.00  0.90           O  
ATOM    580  CB  LEU A  38      15.720  15.771  -0.478  1.00  0.90           C  
ATOM    581  CG  LEU A  38      16.992  15.324   0.254  1.00  0.90           C  
ATOM    582  CD1 LEU A  38      16.741  15.406   1.730  1.00  0.90           C  
ATOM    583  CD2 LEU A  38      17.350  13.866  -0.137  1.00  0.90           C  
ATOM    584  H   LEU A  38      13.982  16.246  -2.704  1.00  0.90           H  
ATOM    585  HA  LEU A  38      16.561  17.359  -1.659  1.00  0.90           H  
ATOM    586 1HB  LEU A  38      15.174  16.442   0.188  1.00  0.90           H  
ATOM    587 2HB  LEU A  38      15.107  14.887  -0.646  1.00  0.90           H  
ATOM    588  HG  LEU A  38      17.818  15.989  -0.004  1.00  0.90           H  
ATOM    589 1HD1 LEU A  38      17.637  15.107   2.258  1.00  0.90           H  
ATOM    590 2HD1 LEU A  38      16.488  16.431   2.003  1.00  0.90           H  
ATOM    591 3HD1 LEU A  38      15.917  14.748   1.997  1.00  0.90           H  
ATOM    592 1HD2 LEU A  38      18.250  13.554   0.395  1.00  0.90           H  
ATOM    593 2HD2 LEU A  38      16.527  13.212   0.135  1.00  0.90           H  
ATOM    594 3HD2 LEU A  38      17.525  13.800  -1.204  1.00  0.90           H  
ATOM    595  N   LEU A  39      17.882  15.912  -3.094  1.00  1.01           N  
ATOM    596  CA  LEU A  39      18.713  15.132  -3.997  1.00  1.01           C  
ATOM    597  C   LEU A  39      19.697  14.346  -3.151  1.00  1.01           C  
ATOM    598  O   LEU A  39      20.373  14.916  -2.293  1.00  1.01           O  
ATOM    599  CB  LEU A  39      19.435  16.069  -4.967  1.00  1.01           C  
ATOM    600  CG  LEU A  39      20.368  15.452  -5.992  1.00  1.01           C  
ATOM    601  CD1 LEU A  39      19.564  14.606  -6.971  1.00  1.01           C  
ATOM    602  CD2 LEU A  39      21.061  16.572  -6.712  1.00  1.01           C  
ATOM    603  H   LEU A  39      18.273  16.747  -2.674  1.00  1.01           H  
ATOM    604  HA  LEU A  39      18.096  14.433  -4.558  1.00  1.01           H  
ATOM    605 1HB  LEU A  39      18.685  16.633  -5.520  1.00  1.01           H  
ATOM    606 2HB  LEU A  39      20.025  16.778  -4.382  1.00  1.01           H  
ATOM    607  HG  LEU A  39      21.103  14.809  -5.496  1.00  1.01           H  
ATOM    608 1HD1 LEU A  39      20.222  14.169  -7.713  1.00  1.01           H  
ATOM    609 2HD1 LEU A  39      19.061  13.821  -6.433  1.00  1.01           H  
ATOM    610 3HD1 LEU A  39      18.832  15.232  -7.468  1.00  1.01           H  
ATOM    611 1HD2 LEU A  39      21.736  16.173  -7.467  1.00  1.01           H  
ATOM    612 2HD2 LEU A  39      20.303  17.185  -7.189  1.00  1.01           H  
ATOM    613 3HD2 LEU A  39      21.620  17.175  -6.003  1.00  1.01           H  
ATOM    614  N   MET A  40      19.738  13.035  -3.321  1.00  1.15           N  
ATOM    615  CA  MET A  40      20.646  12.254  -2.497  1.00  1.15           C  
ATOM    616  C   MET A  40      22.060  12.302  -3.035  1.00  1.15           C  
ATOM    617  O   MET A  40      22.287  12.053  -4.221  1.00  1.15           O  
ATOM    618  CB  MET A  40      20.195  10.816  -2.374  1.00  1.15           C  
ATOM    619  CG  MET A  40      21.121   9.988  -1.486  1.00  1.15           C  
ATOM    620  SD  MET A  40      21.109  10.506   0.217  1.00  1.15           S  
ATOM    621  CE  MET A  40      19.546   9.866   0.719  1.00  1.15           C  
ATOM    622  H   MET A  40      19.171  12.585  -4.043  1.00  1.15           H  
ATOM    623  HA  MET A  40      20.661  12.689  -1.499  1.00  1.15           H  
ATOM    624 1HB  MET A  40      19.192  10.781  -1.963  1.00  1.15           H  
ATOM    625 2HB  MET A  40      20.169  10.364  -3.367  1.00  1.15           H  
ATOM    626 1HG  MET A  40      20.844   8.955  -1.513  1.00  1.15           H  
ATOM    627 2HG  MET A  40      22.134  10.069  -1.850  1.00  1.15           H  
ATOM    628 1HE  MET A  40      19.396  10.084   1.770  1.00  1.15           H  
ATOM    629 2HE  MET A  40      18.751  10.321   0.131  1.00  1.15           H  
ATOM    630 3HE  MET A  40      19.527   8.785   0.575  1.00  1.15           H  
ATOM    631  N   LYS A  41      23.005  12.620  -2.156  1.00  1.32           N  
ATOM    632  CA  LYS A  41      24.413  12.720  -2.512  1.00  1.32           C  
ATOM    633  C   LYS A  41      25.273  11.769  -1.688  1.00  1.32           C  
ATOM    634  O   LYS A  41      24.910  11.373  -0.579  1.00  1.32           O  
ATOM    635  CB  LYS A  41      24.893  14.162  -2.338  1.00  1.32           C  
ATOM    636  CG  LYS A  41      24.202  15.160  -3.273  1.00  1.32           C  
ATOM    637  CD  LYS A  41      24.687  16.576  -3.056  1.00  1.32           C  
ATOM    638  CE  LYS A  41      23.977  17.536  -4.005  1.00  1.32           C  
ATOM    639  NZ  LYS A  41      24.405  18.944  -3.800  1.00  1.32           N  
ATOM    640  H   LYS A  41      22.728  12.812  -1.202  1.00  1.32           H  
ATOM    641  HA  LYS A  41      24.533  12.439  -3.554  1.00  1.32           H  
ATOM    642 1HB  LYS A  41      24.728  14.482  -1.311  1.00  1.32           H  
ATOM    643 2HB  LYS A  41      25.971  14.210  -2.530  1.00  1.32           H  
ATOM    644 1HG  LYS A  41      24.409  14.891  -4.301  1.00  1.32           H  
ATOM    645 2HG  LYS A  41      23.121  15.130  -3.121  1.00  1.32           H  
ATOM    646 1HD  LYS A  41      24.484  16.879  -2.028  1.00  1.32           H  
ATOM    647 2HD  LYS A  41      25.764  16.626  -3.231  1.00  1.32           H  
ATOM    648 1HE  LYS A  41      24.200  17.245  -5.030  1.00  1.32           H  
ATOM    649 2HE  LYS A  41      22.898  17.469  -3.844  1.00  1.32           H  
ATOM    650 1HZ  LYS A  41      23.915  19.543  -4.451  1.00  1.32           H  
ATOM    651 2HZ  LYS A  41      24.186  19.226  -2.857  1.00  1.32           H  
ATOM    652 3HZ  LYS A  41      25.397  19.026  -3.956  1.00  1.32           H  
ATOM    653  N   ASP A  42      26.434  11.431  -2.232  1.00  1.47           N  
ATOM    654  CA  ASP A  42      27.431  10.619  -1.549  1.00  1.47           C  
ATOM    655  C   ASP A  42      28.161  11.466  -0.533  1.00  1.47           C  
ATOM    656  O   ASP A  42      28.910  12.354  -0.903  1.00  1.47           O  
ATOM    657  CB  ASP A  42      28.424  10.030  -2.549  1.00  1.47           C  
ATOM    658  CG  ASP A  42      29.491   9.110  -1.924  1.00  1.47           C  
ATOM    659  OD1 ASP A  42      29.861   9.292  -0.767  1.00  1.47           O  
ATOM    660  OD2 ASP A  42      29.914   8.215  -2.623  1.00  1.47           O  
ATOM    661  H   ASP A  42      26.643  11.779  -3.167  1.00  1.47           H  
ATOM    662  HA  ASP A  42      26.927   9.805  -1.027  1.00  1.47           H  
ATOM    663 1HB  ASP A  42      27.892   9.471  -3.305  1.00  1.47           H  
ATOM    664 2HB  ASP A  42      28.914  10.842  -3.066  1.00  1.47           H  
ATOM    665  N   ARG A  43      27.961  11.171   0.747  1.00  1.55           N  
ATOM    666  CA  ARG A  43      28.485  11.970   1.856  1.00  1.55           C  
ATOM    667  C   ARG A  43      30.008  12.116   1.928  1.00  1.55           C  
ATOM    668  O   ARG A  43      30.500  12.984   2.651  1.00  1.55           O  
ATOM    669  CB  ARG A  43      27.985  11.416   3.179  1.00  1.55           C  
ATOM    670  CG  ARG A  43      26.499  11.643   3.425  1.00  1.55           C  
ATOM    671  CD  ARG A  43      26.049  11.064   4.716  1.00  1.55           C  
ATOM    672  NE  ARG A  43      24.642  11.333   4.961  1.00  1.55           N  
ATOM    673  CZ  ARG A  43      23.938  10.851   6.003  1.00  1.55           C  
ATOM    674  NH1 ARG A  43      24.517  10.068   6.887  1.00  1.55           N  
ATOM    675  NH2 ARG A  43      22.663  11.168   6.140  1.00  1.55           N  
ATOM    676  H   ARG A  43      27.366  10.384   0.957  1.00  1.55           H  
ATOM    677  HA  ARG A  43      28.069  12.972   1.747  1.00  1.55           H  
ATOM    678 1HB  ARG A  43      28.171  10.344   3.216  1.00  1.55           H  
ATOM    679 2HB  ARG A  43      28.537  11.875   3.999  1.00  1.55           H  
ATOM    680 1HG  ARG A  43      26.297  12.713   3.442  1.00  1.55           H  
ATOM    681 2HG  ARG A  43      25.924  11.180   2.618  1.00  1.55           H  
ATOM    682 1HD  ARG A  43      26.192   9.984   4.701  1.00  1.55           H  
ATOM    683 2HD  ARG A  43      26.627  11.496   5.533  1.00  1.55           H  
ATOM    684  HE  ARG A  43      24.159  11.930   4.302  1.00  1.55           H  
ATOM    685 1HH1 ARG A  43      25.491   9.823   6.784  1.00  1.55           H  
ATOM    686 2HH1 ARG A  43      23.986   9.707   7.666  1.00  1.55           H  
ATOM    687 1HH2 ARG A  43      22.215  11.773   5.466  1.00  1.55           H  
ATOM    688 2HH2 ARG A  43      22.139  10.807   6.926  1.00  1.55           H  
ATOM    689  N   GLU A  44      30.770  11.273   1.223  1.00  1.54           N  
ATOM    690  CA  GLU A  44      32.228  11.430   1.268  1.00  1.54           C  
ATOM    691  C   GLU A  44      32.688  12.488   0.251  1.00  1.54           C  
ATOM    692  O   GLU A  44      33.868  12.845   0.188  1.00  1.54           O  
ATOM    693  CB  GLU A  44      32.945  10.098   1.011  1.00  1.54           C  
ATOM    694  CG  GLU A  44      32.717   9.043   2.102  1.00  1.54           C  
ATOM    695  CD  GLU A  44      33.479   7.743   1.878  1.00  1.54           C  
ATOM    696  OE1 GLU A  44      34.192   7.637   0.906  1.00  1.54           O  
ATOM    697  OE2 GLU A  44      33.341   6.859   2.693  1.00  1.54           O  
ATOM    698  H   GLU A  44      30.343  10.557   0.615  1.00  1.54           H  
ATOM    699  HA  GLU A  44      32.508  11.776   2.262  1.00  1.54           H  
ATOM    700 1HB  GLU A  44      32.592   9.680   0.064  1.00  1.54           H  
ATOM    701 2HB  GLU A  44      34.017  10.269   0.918  1.00  1.54           H  
ATOM    702 1HG  GLU A  44      33.012   9.464   3.062  1.00  1.54           H  
ATOM    703 2HG  GLU A  44      31.649   8.826   2.146  1.00  1.54           H  
ATOM    704  N   THR A  45      31.741  12.957  -0.555  1.00  1.43           N  
ATOM    705  CA  THR A  45      31.920  13.935  -1.612  1.00  1.43           C  
ATOM    706  C   THR A  45      30.638  14.772  -1.796  1.00  1.43           C  
ATOM    707  O   THR A  45      29.825  14.893  -0.884  1.00  1.43           O  
ATOM    708  CB  THR A  45      32.385  13.233  -2.912  1.00  1.43           C  
ATOM    709  OG1 THR A  45      32.706  14.225  -3.904  1.00  1.43           O  
ATOM    710  CG2 THR A  45      31.356  12.246  -3.404  1.00  1.43           C  
ATOM    711  H   THR A  45      30.790  12.609  -0.439  1.00  1.43           H  
ATOM    712  HA  THR A  45      32.713  14.619  -1.313  1.00  1.43           H  
ATOM    713  HB  THR A  45      33.297  12.676  -2.696  1.00  1.43           H  
ATOM    714  HG1 THR A  45      33.519  14.678  -3.642  1.00  1.43           H  
ATOM    715 1HG2 THR A  45      31.720  11.749  -4.302  1.00  1.43           H  
ATOM    716 2HG2 THR A  45      31.188  11.505  -2.621  1.00  1.43           H  
ATOM    717 3HG2 THR A  45      30.440  12.727  -3.614  1.00  1.43           H  
ATOM    718  N   ASN A  46      30.520  15.448  -2.935  1.00  1.27           N  
ATOM    719  CA  ASN A  46      29.343  16.274  -3.223  1.00  1.27           C  
ATOM    720  C   ASN A  46      28.585  15.770  -4.457  1.00  1.27           C  
ATOM    721  O   ASN A  46      27.772  16.485  -5.043  1.00  1.27           O  
ATOM    722  CB  ASN A  46      29.739  17.723  -3.393  1.00  1.27           C  
ATOM    723  CG  ASN A  46      30.221  18.356  -2.107  1.00  1.27           C  
ATOM    724  OD1 ASN A  46      29.420  18.663  -1.218  1.00  1.27           O  
ATOM    725  ND2 ASN A  46      31.511  18.562  -1.997  1.00  1.27           N  
ATOM    726  H   ASN A  46      31.254  15.323  -3.618  1.00  1.27           H  
ATOM    727  HA  ASN A  46      28.653  16.202  -2.381  1.00  1.27           H  
ATOM    728 1HB  ASN A  46      30.532  17.795  -4.140  1.00  1.27           H  
ATOM    729 2HB  ASN A  46      28.888  18.289  -3.766  1.00  1.27           H  
ATOM    730 1HD2 ASN A  46      31.880  18.982  -1.166  1.00  1.27           H  
ATOM    731 2HD2 ASN A  46      32.125  18.305  -2.742  1.00  1.27           H  
ATOM    732  N   LYS A  47      28.880  14.540  -4.848  1.00  1.10           N  
ATOM    733  CA  LYS A  47      28.314  13.897  -6.029  1.00  1.10           C  
ATOM    734  C   LYS A  47      26.975  13.198  -5.800  1.00  1.10           C  
ATOM    735  O   LYS A  47      26.817  12.397  -4.876  1.00  1.10           O  
ATOM    736  CB  LYS A  47      29.315  12.887  -6.596  1.00  1.10           C  
ATOM    737  CG  LYS A  47      28.868  12.223  -7.896  1.00  1.10           C  
ATOM    738  CD  LYS A  47      29.940  11.296  -8.454  1.00  1.10           C  
ATOM    739  CE  LYS A  47      29.465  10.622  -9.734  1.00  1.10           C  
ATOM    740  NZ  LYS A  47      30.502   9.711 -10.300  1.00  1.10           N  
ATOM    741  H   LYS A  47      29.543  14.029  -4.294  1.00  1.10           H  
ATOM    742  HA  LYS A  47      28.151  14.670  -6.781  1.00  1.10           H  
ATOM    743 1HB  LYS A  47      30.273  13.377  -6.772  1.00  1.10           H  
ATOM    744 2HB  LYS A  47      29.478  12.095  -5.867  1.00  1.10           H  
ATOM    745 1HG  LYS A  47      27.970  11.633  -7.711  1.00  1.10           H  
ATOM    746 2HG  LYS A  47      28.629  12.984  -8.637  1.00  1.10           H  
ATOM    747 1HD  LYS A  47      30.846  11.867  -8.663  1.00  1.10           H  
ATOM    748 2HD  LYS A  47      30.173  10.531  -7.716  1.00  1.10           H  
ATOM    749 1HE  LYS A  47      28.563  10.046  -9.520  1.00  1.10           H  
ATOM    750 2HE  LYS A  47      29.224  11.388 -10.473  1.00  1.10           H  
ATOM    751 1HZ  LYS A  47      30.148   9.286 -11.146  1.00  1.10           H  
ATOM    752 2HZ  LYS A  47      31.336  10.240 -10.512  1.00  1.10           H  
ATOM    753 3HZ  LYS A  47      30.723   8.990  -9.628  1.00  1.10           H  
ATOM    754  N   SER A  48      26.023  13.503  -6.677  1.00  0.97           N  
ATOM    755  CA  SER A  48      24.685  12.911  -6.681  1.00  0.97           C  
ATOM    756  C   SER A  48      24.692  11.410  -6.900  1.00  0.97           C  
ATOM    757  O   SER A  48      25.491  10.892  -7.680  1.00  0.97           O  
ATOM    758  CB  SER A  48      23.829  13.552  -7.744  1.00  0.97           C  
ATOM    759  OG  SER A  48      22.590  12.881  -7.874  1.00  0.97           O  
ATOM    760  H   SER A  48      26.243  14.188  -7.388  1.00  0.97           H  
ATOM    761  HA  SER A  48      24.222  13.103  -5.718  1.00  0.97           H  
ATOM    762 1HB  SER A  48      23.652  14.592  -7.477  1.00  0.97           H  
ATOM    763 2HB  SER A  48      24.356  13.548  -8.694  1.00  0.97           H  
ATOM    764  HG  SER A  48      22.026  13.475  -8.387  1.00  0.97           H  
ATOM    765  N   ARG A  49      23.759  10.728  -6.239  1.00  0.89           N  
ATOM    766  CA  ARG A  49      23.574   9.286  -6.366  1.00  0.89           C  
ATOM    767  C   ARG A  49      22.590   8.902  -7.474  1.00  0.89           C  
ATOM    768  O   ARG A  49      22.279   7.723  -7.645  1.00  0.89           O  
ATOM    769  CB  ARG A  49      23.059   8.684  -5.071  1.00  0.89           C  
ATOM    770  CG  ARG A  49      23.932   8.874  -3.866  1.00  0.89           C  
ATOM    771  CD  ARG A  49      25.240   8.194  -3.988  1.00  0.89           C  
ATOM    772  NE  ARG A  49      25.127   6.741  -4.038  1.00  0.89           N  
ATOM    773  CZ  ARG A  49      26.166   5.910  -4.277  1.00  0.89           C  
ATOM    774  NH1 ARG A  49      27.366   6.406  -4.491  1.00  0.89           N  
ATOM    775  NH2 ARG A  49      25.980   4.600  -4.294  1.00  0.89           N  
ATOM    776  H   ARG A  49      23.161  11.243  -5.595  1.00  0.89           H  
ATOM    777  HA  ARG A  49      24.542   8.840  -6.595  1.00  0.89           H  
ATOM    778 1HB  ARG A  49      22.088   9.125  -4.837  1.00  0.89           H  
ATOM    779 2HB  ARG A  49      22.913   7.617  -5.206  1.00  0.89           H  
ATOM    780 1HG  ARG A  49      24.109   9.934  -3.725  1.00  0.89           H  
ATOM    781 2HG  ARG A  49      23.428   8.469  -2.992  1.00  0.89           H  
ATOM    782 1HD  ARG A  49      25.751   8.535  -4.890  1.00  0.89           H  
ATOM    783 2HD  ARG A  49      25.833   8.448  -3.118  1.00  0.89           H  
ATOM    784  HE  ARG A  49      24.218   6.329  -3.877  1.00  0.89           H  
ATOM    785 1HH1 ARG A  49      27.508   7.410  -4.485  1.00  0.89           H  
ATOM    786 2HH1 ARG A  49      28.147   5.791  -4.664  1.00  0.89           H  
ATOM    787 1HH2 ARG A  49      25.060   4.217  -4.128  1.00  0.89           H  
ATOM    788 2HH2 ARG A  49      26.758   3.983  -4.471  1.00  0.89           H  
ATOM    789  N   GLY A  50      22.081   9.886  -8.220  1.00  0.83           N  
ATOM    790  CA  GLY A  50      21.141   9.590  -9.306  1.00  0.83           C  
ATOM    791  C   GLY A  50      19.667   9.517  -8.882  1.00  0.83           C  
ATOM    792  O   GLY A  50      18.809   9.067  -9.656  1.00  0.83           O  
ATOM    793  H   GLY A  50      22.361  10.853  -8.050  1.00  0.83           H  
ATOM    794 1HA  GLY A  50      21.252  10.354 -10.078  1.00  0.83           H  
ATOM    795 2HA  GLY A  50      21.425   8.649  -9.772  1.00  0.83           H  
ATOM    796  N   PHE A  51      19.354   9.954  -7.667  1.00  0.80           N  
ATOM    797  CA  PHE A  51      17.964   9.929  -7.230  1.00  0.80           C  
ATOM    798  C   PHE A  51      17.580  11.043  -6.272  1.00  0.80           C  
ATOM    799  O   PHE A  51      18.429  11.635  -5.593  1.00  0.80           O  
ATOM    800  CB  PHE A  51      17.590   8.576  -6.633  1.00  0.80           C  
ATOM    801  CG  PHE A  51      18.345   8.122  -5.430  1.00  0.80           C  
ATOM    802  CD1 PHE A  51      17.917   8.431  -4.156  1.00  0.80           C  
ATOM    803  CD2 PHE A  51      19.455   7.311  -5.579  1.00  0.80           C  
ATOM    804  CE1 PHE A  51      18.579   7.937  -3.052  1.00  0.80           C  
ATOM    805  CE2 PHE A  51      20.120   6.823  -4.483  1.00  0.80           C  
ATOM    806  CZ  PHE A  51      19.682   7.132  -3.219  1.00  0.80           C  
ATOM    807  H   PHE A  51      20.076  10.304  -7.057  1.00  0.80           H  
ATOM    808  HA  PHE A  51      17.351  10.057  -8.120  1.00  0.80           H  
ATOM    809 1HB  PHE A  51      16.538   8.600  -6.365  1.00  0.80           H  
ATOM    810 2HB  PHE A  51      17.700   7.814  -7.396  1.00  0.80           H  
ATOM    811  HD1 PHE A  51      17.041   9.069  -4.035  1.00  0.80           H  
ATOM    812  HD2 PHE A  51      19.798   7.049  -6.584  1.00  0.80           H  
ATOM    813  HE1 PHE A  51      18.234   8.182  -2.048  1.00  0.80           H  
ATOM    814  HE2 PHE A  51      20.989   6.182  -4.619  1.00  0.80           H  
ATOM    815  HZ  PHE A  51      20.208   6.738  -2.350  1.00  0.80           H  
ATOM    816  N   ALA A  52      16.269  11.290  -6.216  1.00  0.78           N  
ATOM    817  CA  ALA A  52      15.696  12.355  -5.412  1.00  0.78           C  
ATOM    818  C   ALA A  52      14.322  12.040  -4.862  1.00  0.78           C  
ATOM    819  O   ALA A  52      13.613  11.138  -5.312  1.00  0.78           O  
ATOM    820  CB  ALA A  52      15.565  13.621  -6.240  1.00  0.78           C  
ATOM    821  H   ALA A  52      15.661  10.729  -6.810  1.00  0.78           H  
ATOM    822  HA  ALA A  52      16.363  12.528  -4.570  1.00  0.78           H  
ATOM    823 1HB  ALA A  52      15.166  14.426  -5.624  1.00  0.78           H  
ATOM    824 2HB  ALA A  52      16.542  13.902  -6.615  1.00  0.78           H  
ATOM    825 3HB  ALA A  52      14.890  13.440  -7.073  1.00  0.78           H  
ATOM    826  N   PHE A  53      13.954  12.823  -3.867  1.00  0.77           N  
ATOM    827  CA  PHE A  53      12.656  12.724  -3.245  1.00  0.77           C  
ATOM    828  C   PHE A  53      11.952  14.071  -3.435  1.00  0.77           C  
ATOM    829  O   PHE A  53      12.520  15.126  -3.133  1.00  0.77           O  
ATOM    830  CB  PHE A  53      12.859  12.417  -1.768  1.00  0.77           C  
ATOM    831  CG  PHE A  53      13.671  11.159  -1.559  1.00  0.77           C  
ATOM    832  CD1 PHE A  53      15.065  11.250  -1.609  1.00  0.77           C  
ATOM    833  CD2 PHE A  53      13.103   9.932  -1.301  1.00  0.77           C  
ATOM    834  CE1 PHE A  53      15.862  10.149  -1.417  1.00  0.77           C  
ATOM    835  CE2 PHE A  53      13.907   8.819  -1.096  1.00  0.77           C  
ATOM    836  CZ  PHE A  53      15.288   8.933  -1.157  1.00  0.77           C  
ATOM    837  H   PHE A  53      14.615  13.522  -3.538  1.00  0.77           H  
ATOM    838  HA  PHE A  53      12.077  11.937  -3.723  1.00  0.77           H  
ATOM    839 1HB  PHE A  53      13.373  13.244  -1.287  1.00  0.77           H  
ATOM    840 2HB  PHE A  53      11.893  12.293  -1.284  1.00  0.77           H  
ATOM    841  HD1 PHE A  53      15.522  12.223  -1.811  1.00  0.77           H  
ATOM    842  HD2 PHE A  53      12.023   9.840  -1.260  1.00  0.77           H  
ATOM    843  HE1 PHE A  53      16.940  10.247  -1.464  1.00  0.77           H  
ATOM    844  HE2 PHE A  53      13.453   7.850  -0.890  1.00  0.77           H  
ATOM    845  HZ  PHE A  53      15.914   8.057  -0.993  1.00  0.77           H  
ATOM    846  N   VAL A  54      10.746  14.043  -3.991  1.00  0.76           N  
ATOM    847  CA  VAL A  54       9.980  15.274  -4.236  1.00  0.76           C  
ATOM    848  C   VAL A  54       8.610  15.243  -3.579  1.00  0.76           C  
ATOM    849  O   VAL A  54       7.806  14.355  -3.853  1.00  0.76           O  
ATOM    850  CB  VAL A  54       9.813  15.508  -5.755  1.00  0.76           C  
ATOM    851  CG1 VAL A  54       8.944  16.732  -6.019  1.00  0.76           C  
ATOM    852  CG2 VAL A  54      11.201  15.725  -6.407  1.00  0.76           C  
ATOM    853  H   VAL A  54      10.343  13.136  -4.226  1.00  0.76           H  
ATOM    854  HA  VAL A  54      10.533  16.114  -3.820  1.00  0.76           H  
ATOM    855  HB  VAL A  54       9.324  14.642  -6.196  1.00  0.76           H  
ATOM    856 1HG1 VAL A  54       8.833  16.878  -7.090  1.00  0.76           H  
ATOM    857 2HG1 VAL A  54       7.961  16.588  -5.570  1.00  0.76           H  
ATOM    858 3HG1 VAL A  54       9.408  17.602  -5.582  1.00  0.76           H  
ATOM    859 1HG2 VAL A  54      11.084  15.880  -7.483  1.00  0.76           H  
ATOM    860 2HG2 VAL A  54      11.660  16.581  -5.975  1.00  0.76           H  
ATOM    861 3HG2 VAL A  54      11.835  14.870  -6.231  1.00  0.76           H  
ATOM    862  N   THR A  55       8.324  16.225  -2.731  1.00  0.77           N  
ATOM    863  CA  THR A  55       7.037  16.261  -2.057  1.00  0.77           C  
ATOM    864  C   THR A  55       6.202  17.450  -2.474  1.00  0.77           C  
ATOM    865  O   THR A  55       6.627  18.602  -2.349  1.00  0.77           O  
ATOM    866  CB  THR A  55       7.202  16.269  -0.532  1.00  0.77           C  
ATOM    867  OG1 THR A  55       7.886  15.082  -0.113  1.00  0.77           O  
ATOM    868  CG2 THR A  55       5.833  16.328   0.139  1.00  0.77           C  
ATOM    869  H   THR A  55       9.022  16.936  -2.534  1.00  0.77           H  
ATOM    870  HA  THR A  55       6.483  15.376  -2.328  1.00  0.77           H  
ATOM    871  HB  THR A  55       7.787  17.140  -0.234  1.00  0.77           H  
ATOM    872  HG1 THR A  55       7.900  15.050   0.845  1.00  0.77           H  
ATOM    873 1HG2 THR A  55       5.959  16.333   1.219  1.00  0.77           H  
ATOM    874 2HG2 THR A  55       5.309  17.235  -0.165  1.00  0.77           H  
ATOM    875 3HG2 THR A  55       5.245  15.455  -0.156  1.00  0.77           H  
ATOM    876  N   PHE A  56       4.993  17.145  -2.920  1.00  0.78           N  
ATOM    877  CA  PHE A  56       4.008  18.112  -3.378  1.00  0.78           C  
ATOM    878  C   PHE A  56       3.015  18.483  -2.301  1.00  0.78           C  
ATOM    879  O   PHE A  56       2.786  17.723  -1.361  1.00  0.78           O  
ATOM    880  CB  PHE A  56       3.246  17.568  -4.570  1.00  0.78           C  
ATOM    881  CG  PHE A  56       4.010  17.489  -5.856  1.00  0.78           C  
ATOM    882  CD1 PHE A  56       4.825  16.411  -6.160  1.00  0.78           C  
ATOM    883  CD2 PHE A  56       3.870  18.501  -6.798  1.00  0.78           C  
ATOM    884  CE1 PHE A  56       5.477  16.363  -7.374  1.00  0.78           C  
ATOM    885  CE2 PHE A  56       4.519  18.441  -8.004  1.00  0.78           C  
ATOM    886  CZ  PHE A  56       5.319  17.371  -8.290  1.00  0.78           C  
ATOM    887  H   PHE A  56       4.746  16.154  -2.965  1.00  0.78           H  
ATOM    888  HA  PHE A  56       4.522  19.011  -3.685  1.00  0.78           H  
ATOM    889 1HB  PHE A  56       2.883  16.568  -4.332  1.00  0.78           H  
ATOM    890 2HB  PHE A  56       2.370  18.189  -4.745  1.00  0.78           H  
ATOM    891  HD1 PHE A  56       4.946  15.598  -5.431  1.00  0.78           H  
ATOM    892  HD2 PHE A  56       3.224  19.356  -6.572  1.00  0.78           H  
ATOM    893  HE1 PHE A  56       6.109  15.534  -7.608  1.00  0.78           H  
ATOM    894  HE2 PHE A  56       4.394  19.248  -8.735  1.00  0.78           H  
ATOM    895  HZ  PHE A  56       5.825  17.324  -9.247  1.00  0.78           H  
ATOM    896  N   GLU A  57       2.384  19.644  -2.467  1.00  0.78           N  
ATOM    897  CA  GLU A  57       1.338  20.080  -1.537  1.00  0.78           C  
ATOM    898  C   GLU A  57       0.108  19.158  -1.553  1.00  0.78           C  
ATOM    899  O   GLU A  57      -0.661  19.130  -0.590  1.00  0.78           O  
ATOM    900  CB  GLU A  57       0.917  21.523  -1.811  1.00  0.78           C  
ATOM    901  CG  GLU A  57       1.975  22.570  -1.464  1.00  0.78           C  
ATOM    902  CD  GLU A  57       1.531  23.985  -1.711  1.00  0.78           C  
ATOM    903  OE1 GLU A  57       0.438  24.178  -2.185  1.00  0.78           O  
ATOM    904  OE2 GLU A  57       2.300  24.883  -1.444  1.00  0.78           O  
ATOM    905  H   GLU A  57       2.648  20.240  -3.258  1.00  0.78           H  
ATOM    906  HA  GLU A  57       1.754  20.048  -0.530  1.00  0.78           H  
ATOM    907 1HB  GLU A  57       0.680  21.633  -2.872  1.00  0.78           H  
ATOM    908 2HB  GLU A  57       0.015  21.753  -1.247  1.00  0.78           H  
ATOM    909 1HG  GLU A  57       2.225  22.469  -0.413  1.00  0.78           H  
ATOM    910 2HG  GLU A  57       2.875  22.370  -2.051  1.00  0.78           H  
ATOM    911  N   SER A  58      -0.078  18.412  -2.645  1.00  0.78           N  
ATOM    912  CA  SER A  58      -1.199  17.489  -2.768  1.00  0.78           C  
ATOM    913  C   SER A  58      -0.815  16.208  -3.517  1.00  0.78           C  
ATOM    914  O   SER A  58      -0.204  16.274  -4.589  1.00  0.78           O  
ATOM    915  CB  SER A  58      -2.349  18.120  -3.532  1.00  0.78           C  
ATOM    916  OG  SER A  58      -3.404  17.177  -3.740  1.00  0.78           O  
ATOM    917  H   SER A  58       0.588  18.501  -3.396  1.00  0.78           H  
ATOM    918  HA  SER A  58      -1.546  17.289  -1.766  1.00  0.78           H  
ATOM    919 1HB  SER A  58      -2.726  18.972  -2.969  1.00  0.78           H  
ATOM    920 2HB  SER A  58      -1.992  18.496  -4.496  1.00  0.78           H  
ATOM    921  HG  SER A  58      -4.133  17.687  -4.114  1.00  0.78           H  
ATOM    922  N   PRO A  59      -1.253  15.030  -3.035  1.00  0.78           N  
ATOM    923  CA  PRO A  59      -1.138  13.743  -3.682  1.00  0.78           C  
ATOM    924  C   PRO A  59      -1.667  13.762  -5.092  1.00  0.78           C  
ATOM    925  O   PRO A  59      -1.191  13.011  -5.936  1.00  0.78           O  
ATOM    926  CB  PRO A  59      -2.000  12.856  -2.801  1.00  0.78           C  
ATOM    927  CG  PRO A  59      -1.918  13.491  -1.448  1.00  0.78           C  
ATOM    928  CD  PRO A  59      -1.887  14.957  -1.700  1.00  0.78           C  
ATOM    929  HA  PRO A  59      -0.106  13.401  -3.671  1.00  0.78           H  
ATOM    930 1HB  PRO A  59      -3.026  12.816  -3.196  1.00  0.78           H  
ATOM    931 2HB  PRO A  59      -1.608  11.829  -2.810  1.00  0.78           H  
ATOM    932 1HG  PRO A  59      -2.758  13.173  -0.813  1.00  0.78           H  
ATOM    933 2HG  PRO A  59      -1.011  13.182  -0.956  1.00  0.78           H  
ATOM    934 1HD  PRO A  59      -2.905  15.382  -1.711  1.00  0.78           H  
ATOM    935 2HD  PRO A  59      -1.237  15.391  -0.920  1.00  0.78           H  
ATOM    936  N   ALA A  60      -2.654  14.616  -5.380  1.00  0.76           N  
ATOM    937  CA  ALA A  60      -3.180  14.631  -6.735  1.00  0.76           C  
ATOM    938  C   ALA A  60      -2.107  15.050  -7.719  1.00  0.76           C  
ATOM    939  O   ALA A  60      -2.018  14.532  -8.833  1.00  0.76           O  
ATOM    940  CB  ALA A  60      -4.350  15.580  -6.840  1.00  0.76           C  
ATOM    941  H   ALA A  60      -3.016  15.284  -4.695  1.00  0.76           H  
ATOM    942  HA  ALA A  60      -3.503  13.622  -6.988  1.00  0.76           H  
ATOM    943 1HB  ALA A  60      -4.736  15.566  -7.859  1.00  0.76           H  
ATOM    944 2HB  ALA A  60      -5.130  15.275  -6.148  1.00  0.76           H  
ATOM    945 3HB  ALA A  60      -4.013  16.590  -6.593  1.00  0.76           H  
ATOM    946  N   ASP A  61      -1.279  15.995  -7.294  1.00  0.74           N  
ATOM    947  CA  ASP A  61      -0.277  16.553  -8.169  1.00  0.74           C  
ATOM    948  C   ASP A  61       0.865  15.571  -8.285  1.00  0.74           C  
ATOM    949  O   ASP A  61       1.402  15.348  -9.375  1.00  0.74           O  
ATOM    950  CB  ASP A  61       0.166  17.889  -7.605  1.00  0.74           C  
ATOM    951  CG  ASP A  61      -0.989  18.935  -7.632  1.00  0.74           C  
ATOM    952  OD1 ASP A  61      -1.988  18.696  -8.286  1.00  0.74           O  
ATOM    953  OD2 ASP A  61      -0.870  19.937  -6.959  1.00  0.74           O  
ATOM    954  H   ASP A  61      -1.323  16.322  -6.334  1.00  0.74           H  
ATOM    955  HA  ASP A  61      -0.711  16.709  -9.156  1.00  0.74           H  
ATOM    956 1HB  ASP A  61       0.489  17.755  -6.576  1.00  0.74           H  
ATOM    957 2HB  ASP A  61       1.020  18.259  -8.159  1.00  0.74           H  
ATOM    958  N   ALA A  62       1.194  14.932  -7.159  1.00  0.72           N  
ATOM    959  CA  ALA A  62       2.256  13.935  -7.161  1.00  0.72           C  
ATOM    960  C   ALA A  62       1.900  12.766  -8.069  1.00  0.72           C  
ATOM    961  O   ALA A  62       2.732  12.296  -8.850  1.00  0.72           O  
ATOM    962  CB  ALA A  62       2.494  13.424  -5.760  1.00  0.72           C  
ATOM    963  H   ALA A  62       0.704  15.175  -6.294  1.00  0.72           H  
ATOM    964  HA  ALA A  62       3.161  14.402  -7.540  1.00  0.72           H  
ATOM    965 1HB  ALA A  62       3.288  12.704  -5.749  1.00  0.72           H  
ATOM    966 2HB  ALA A  62       2.761  14.262  -5.129  1.00  0.72           H  
ATOM    967 3HB  ALA A  62       1.584  12.959  -5.393  1.00  0.72           H  
ATOM    968  N   LYS A  63       0.637  12.332  -8.019  1.00  0.69           N  
ATOM    969  CA  LYS A  63       0.211  11.223  -8.850  1.00  0.69           C  
ATOM    970  C   LYS A  63       0.235  11.617 -10.311  1.00  0.69           C  
ATOM    971  O   LYS A  63       0.714  10.847 -11.143  1.00  0.69           O  
ATOM    972  CB  LYS A  63      -1.172  10.731  -8.428  1.00  0.69           C  
ATOM    973  CG  LYS A  63      -1.178   9.993  -7.087  1.00  0.69           C  
ATOM    974  CD  LYS A  63      -2.576   9.571  -6.675  1.00  0.69           C  
ATOM    975  CE  LYS A  63      -2.553   8.851  -5.330  1.00  0.69           C  
ATOM    976  NZ  LYS A  63      -3.919   8.447  -4.887  1.00  0.69           N  
ATOM    977  H   LYS A  63      -0.028  12.745  -7.367  1.00  0.69           H  
ATOM    978  HA  LYS A  63       0.915  10.404  -8.716  1.00  0.69           H  
ATOM    979 1HB  LYS A  63      -1.847  11.588  -8.345  1.00  0.69           H  
ATOM    980 2HB  LYS A  63      -1.573  10.068  -9.190  1.00  0.69           H  
ATOM    981 1HG  LYS A  63      -0.554   9.104  -7.169  1.00  0.69           H  
ATOM    982 2HG  LYS A  63      -0.755  10.629  -6.316  1.00  0.69           H  
ATOM    983 1HD  LYS A  63      -3.204  10.462  -6.591  1.00  0.69           H  
ATOM    984 2HD  LYS A  63      -3.000   8.915  -7.432  1.00  0.69           H  
ATOM    985 1HE  LYS A  63      -1.931   7.961  -5.415  1.00  0.69           H  
ATOM    986 2HE  LYS A  63      -2.120   9.515  -4.580  1.00  0.69           H  
ATOM    987 1HZ  LYS A  63      -3.861   7.975  -3.996  1.00  0.69           H  
ATOM    988 2HZ  LYS A  63      -4.499   9.269  -4.795  1.00  0.69           H  
ATOM    989 3HZ  LYS A  63      -4.325   7.824  -5.570  1.00  0.69           H  
ATOM    990  N   ASP A  64      -0.222  12.827 -10.648  1.00  0.67           N  
ATOM    991  CA  ASP A  64      -0.146  13.212 -12.047  1.00  0.67           C  
ATOM    992  C   ASP A  64       1.299  13.294 -12.518  1.00  0.67           C  
ATOM    993  O   ASP A  64       1.621  12.835 -13.616  1.00  0.67           O  
ATOM    994  CB  ASP A  64      -0.903  14.508 -12.311  1.00  0.67           C  
ATOM    995  CG  ASP A  64      -2.436  14.293 -12.314  1.00  0.67           C  
ATOM    996  OD1 ASP A  64      -2.870  13.143 -12.364  1.00  0.67           O  
ATOM    997  OD2 ASP A  64      -3.153  15.266 -12.303  1.00  0.67           O  
ATOM    998  H   ASP A  64      -0.634  13.458  -9.957  1.00  0.67           H  
ATOM    999  HA  ASP A  64      -0.636  12.444 -12.637  1.00  0.67           H  
ATOM   1000 1HB  ASP A  64      -0.650  15.239 -11.531  1.00  0.67           H  
ATOM   1001 2HB  ASP A  64      -0.595  14.926 -13.270  1.00  0.67           H  
ATOM   1002  N   ALA A  65       2.199  13.796 -11.670  1.00  0.65           N  
ATOM   1003  CA  ALA A  65       3.591  13.845 -12.073  1.00  0.65           C  
ATOM   1004  C   ALA A  65       4.110  12.440 -12.331  1.00  0.65           C  
ATOM   1005  O   ALA A  65       4.772  12.195 -13.332  1.00  0.65           O  
ATOM   1006  CB  ALA A  65       4.432  14.503 -10.999  1.00  0.65           C  
ATOM   1007  H   ALA A  65       1.915  14.172 -10.765  1.00  0.65           H  
ATOM   1008  HA  ALA A  65       3.662  14.413 -12.998  1.00  0.65           H  
ATOM   1009 1HB  ALA A  65       5.471  14.541 -11.316  1.00  0.65           H  
ATOM   1010 2HB  ALA A  65       4.068  15.512 -10.818  1.00  0.65           H  
ATOM   1011 3HB  ALA A  65       4.346  13.933 -10.100  1.00  0.65           H  
ATOM   1012  N   ALA A  66       3.776  11.486 -11.459  1.00  0.64           N  
ATOM   1013  CA  ALA A  66       4.251  10.120 -11.650  1.00  0.64           C  
ATOM   1014  C   ALA A  66       3.694   9.493 -12.923  1.00  0.64           C  
ATOM   1015  O   ALA A  66       4.422   8.887 -13.717  1.00  0.64           O  
ATOM   1016  CB  ALA A  66       3.862   9.272 -10.448  1.00  0.64           C  
ATOM   1017  H   ALA A  66       3.219  11.720 -10.635  1.00  0.64           H  
ATOM   1018  HA  ALA A  66       5.328  10.150 -11.746  1.00  0.64           H  
ATOM   1019 1HB  ALA A  66       4.247   8.260 -10.577  1.00  0.64           H  
ATOM   1020 2HB  ALA A  66       4.285   9.712  -9.552  1.00  0.64           H  
ATOM   1021 3HB  ALA A  66       2.777   9.246 -10.360  1.00  0.64           H  
ATOM   1022  N   ARG A  67       2.401   9.707 -13.165  1.00  0.63           N  
ATOM   1023  CA  ARG A  67       1.734   9.130 -14.324  1.00  0.63           C  
ATOM   1024  C   ARG A  67       2.316   9.633 -15.633  1.00  0.63           C  
ATOM   1025  O   ARG A  67       2.488   8.859 -16.577  1.00  0.63           O  
ATOM   1026  CB  ARG A  67       0.258   9.481 -14.270  1.00  0.63           C  
ATOM   1027  CG  ARG A  67      -0.550   8.752 -13.190  1.00  0.63           C  
ATOM   1028  CD  ARG A  67      -1.905   9.370 -13.009  1.00  0.63           C  
ATOM   1029  NE  ARG A  67      -2.708   8.657 -12.031  1.00  0.63           N  
ATOM   1030  CZ  ARG A  67      -3.694   9.204 -11.277  1.00  0.63           C  
ATOM   1031  NH1 ARG A  67      -3.990  10.497 -11.338  1.00  0.63           N  
ATOM   1032  NH2 ARG A  67      -4.376   8.427 -10.453  1.00  0.63           N  
ATOM   1033  H   ARG A  67       1.850  10.245 -12.498  1.00  0.63           H  
ATOM   1034  HA  ARG A  67       1.845   8.048 -14.281  1.00  0.63           H  
ATOM   1035 1HB  ARG A  67       0.156  10.551 -14.090  1.00  0.63           H  
ATOM   1036 2HB  ARG A  67      -0.199   9.271 -15.235  1.00  0.63           H  
ATOM   1037 1HG  ARG A  67      -0.690   7.714 -13.489  1.00  0.63           H  
ATOM   1038 2HG  ARG A  67      -0.019   8.782 -12.244  1.00  0.63           H  
ATOM   1039 1HD  ARG A  67      -1.790  10.397 -12.663  1.00  0.63           H  
ATOM   1040 2HD  ARG A  67      -2.438   9.368 -13.957  1.00  0.63           H  
ATOM   1041  HE  ARG A  67      -2.539   7.665 -11.929  1.00  0.63           H  
ATOM   1042 1HH1 ARG A  67      -3.476  11.165 -11.944  1.00  0.63           H  
ATOM   1043 2HH1 ARG A  67      -4.726  10.870 -10.760  1.00  0.63           H  
ATOM   1044 1HH2 ARG A  67      -4.162   7.440 -10.396  1.00  0.63           H  
ATOM   1045 2HH2 ARG A  67      -5.113   8.818  -9.887  1.00  0.63           H  
ATOM   1046  N   ASP A  68       2.615  10.926 -15.696  1.00  0.63           N  
ATOM   1047  CA  ASP A  68       3.196  11.501 -16.895  1.00  0.63           C  
ATOM   1048  C   ASP A  68       4.705  11.338 -17.049  1.00  0.63           C  
ATOM   1049  O   ASP A  68       5.188  11.126 -18.160  1.00  0.63           O  
ATOM   1050  CB  ASP A  68       2.910  12.986 -16.990  1.00  0.63           C  
ATOM   1051  CG  ASP A  68       1.468  13.351 -17.224  1.00  0.63           C  
ATOM   1052  OD1 ASP A  68       0.660  12.499 -17.517  1.00  0.63           O  
ATOM   1053  OD2 ASP A  68       1.209  14.532 -17.186  1.00  0.63           O  
ATOM   1054  H   ASP A  68       2.427  11.528 -14.891  1.00  0.63           H  
ATOM   1055  HA  ASP A  68       2.726  11.014 -17.748  1.00  0.63           H  
ATOM   1056 1HB  ASP A  68       3.222  13.444 -16.044  1.00  0.63           H  
ATOM   1057 2HB  ASP A  68       3.523  13.420 -17.775  1.00  0.63           H  
ATOM   1058  N   MET A  69       5.454  11.507 -15.952  1.00  0.63           N  
ATOM   1059  CA  MET A  69       6.911  11.551 -16.014  1.00  0.63           C  
ATOM   1060  C   MET A  69       7.613  10.201 -15.962  1.00  0.63           C  
ATOM   1061  O   MET A  69       8.773  10.090 -16.367  1.00  0.63           O  
ATOM   1062  CB  MET A  69       7.424  12.469 -14.915  1.00  0.63           C  
ATOM   1063  CG  MET A  69       6.979  13.916 -15.107  1.00  0.63           C  
ATOM   1064  SD  MET A  69       7.563  14.990 -13.838  1.00  0.63           S  
ATOM   1065  CE  MET A  69       9.267  14.888 -14.273  1.00  0.63           C  
ATOM   1066  H   MET A  69       5.012  11.653 -15.050  1.00  0.63           H  
ATOM   1067  HA  MET A  69       7.178  12.009 -16.960  1.00  0.63           H  
ATOM   1068 1HB  MET A  69       7.099  12.111 -13.945  1.00  0.63           H  
ATOM   1069 2HB  MET A  69       8.509  12.453 -14.915  1.00  0.63           H  
ATOM   1070 1HG  MET A  69       7.333  14.285 -16.067  1.00  0.63           H  
ATOM   1071 2HG  MET A  69       5.885  13.951 -15.107  1.00  0.63           H  
ATOM   1072 1HE  MET A  69       9.845  15.492 -13.601  1.00  0.63           H  
ATOM   1073 2HE  MET A  69       9.586  13.864 -14.192  1.00  0.63           H  
ATOM   1074 3HE  MET A  69       9.407  15.234 -15.295  1.00  0.63           H  
ATOM   1075  N   ASN A  70       6.955   9.166 -15.461  1.00  0.64           N  
ATOM   1076  CA  ASN A  70       7.624   7.878 -15.434  1.00  0.64           C  
ATOM   1077  C   ASN A  70       7.973   7.458 -16.872  1.00  0.64           C  
ATOM   1078  O   ASN A  70       7.105   7.429 -17.745  1.00  0.64           O  
ATOM   1079  CB  ASN A  70       6.737   6.841 -14.765  1.00  0.64           C  
ATOM   1080  CG  ASN A  70       7.432   5.545 -14.522  1.00  0.64           C  
ATOM   1081  OD1 ASN A  70       8.464   5.497 -13.839  1.00  0.64           O  
ATOM   1082  ND2 ASN A  70       6.893   4.476 -15.066  1.00  0.64           N  
ATOM   1083  H   ASN A  70       6.010   9.247 -15.076  1.00  0.64           H  
ATOM   1084  HA  ASN A  70       8.558   7.974 -14.876  1.00  0.64           H  
ATOM   1085 1HB  ASN A  70       6.395   7.232 -13.803  1.00  0.64           H  
ATOM   1086 2HB  ASN A  70       5.852   6.668 -15.377  1.00  0.64           H  
ATOM   1087 1HD2 ASN A  70       7.316   3.580 -14.935  1.00  0.64           H  
ATOM   1088 2HD2 ASN A  70       6.057   4.562 -15.609  1.00  0.64           H  
ATOM   1089  N   GLY A  71       9.238   7.123 -17.125  1.00  0.66           N  
ATOM   1090  CA  GLY A  71       9.680   6.700 -18.453  1.00  0.66           C  
ATOM   1091  C   GLY A  71      10.048   7.852 -19.401  1.00  0.66           C  
ATOM   1092  O   GLY A  71      10.450   7.611 -20.544  1.00  0.66           O  
ATOM   1093  H   GLY A  71       9.947   7.172 -16.394  1.00  0.66           H  
ATOM   1094 1HA  GLY A  71      10.545   6.048 -18.334  1.00  0.66           H  
ATOM   1095 2HA  GLY A  71       8.898   6.097 -18.909  1.00  0.66           H  
ATOM   1096  N   LYS A  72       9.916   9.093 -18.938  1.00  0.68           N  
ATOM   1097  CA  LYS A  72      10.233  10.260 -19.753  1.00  0.68           C  
ATOM   1098  C   LYS A  72      11.643  10.683 -19.448  1.00  0.68           C  
ATOM   1099  O   LYS A  72      12.226  10.200 -18.480  1.00  0.68           O  
ATOM   1100  CB  LYS A  72       9.287  11.413 -19.473  1.00  0.68           C  
ATOM   1101  CG  LYS A  72       7.833  11.067 -19.660  1.00  0.68           C  
ATOM   1102  CD  LYS A  72       7.494  10.669 -21.072  1.00  0.68           C  
ATOM   1103  CE  LYS A  72       5.994  10.423 -21.198  1.00  0.68           C  
ATOM   1104  NZ  LYS A  72       5.613   9.966 -22.560  1.00  0.68           N  
ATOM   1105  H   LYS A  72       9.563   9.248 -17.992  1.00  0.68           H  
ATOM   1106  HA  LYS A  72      10.174   9.992 -20.808  1.00  0.68           H  
ATOM   1107 1HB  LYS A  72       9.420  11.744 -18.440  1.00  0.68           H  
ATOM   1108 2HB  LYS A  72       9.529  12.254 -20.120  1.00  0.68           H  
ATOM   1109 1HG  LYS A  72       7.567  10.242 -18.992  1.00  0.68           H  
ATOM   1110 2HG  LYS A  72       7.230  11.931 -19.396  1.00  0.68           H  
ATOM   1111 1HD  LYS A  72       7.793  11.459 -21.761  1.00  0.68           H  
ATOM   1112 2HD  LYS A  72       8.031   9.755 -21.329  1.00  0.68           H  
ATOM   1113 1HE  LYS A  72       5.700   9.664 -20.471  1.00  0.68           H  
ATOM   1114 2HE  LYS A  72       5.463  11.348 -20.972  1.00  0.68           H  
ATOM   1115 1HZ  LYS A  72       4.616   9.816 -22.592  1.00  0.68           H  
ATOM   1116 2HZ  LYS A  72       5.872  10.669 -23.235  1.00  0.68           H  
ATOM   1117 3HZ  LYS A  72       6.094   9.103 -22.766  1.00  0.68           H  
ATOM   1118  N   SER A  73      12.232  11.521 -20.295  1.00  0.70           N  
ATOM   1119  CA  SER A  73      13.580  11.973 -20.002  1.00  0.70           C  
ATOM   1120  C   SER A  73      13.631  13.169 -19.054  1.00  0.70           C  
ATOM   1121  O   SER A  73      12.674  13.942 -18.962  1.00  0.70           O  
ATOM   1122  CB  SER A  73      14.307  12.308 -21.290  1.00  0.70           C  
ATOM   1123  OG  SER A  73      13.738  13.429 -21.905  1.00  0.70           O  
ATOM   1124  H   SER A  73      11.742  11.870 -21.105  1.00  0.70           H  
ATOM   1125  HA  SER A  73      14.091  11.165 -19.532  1.00  0.70           H  
ATOM   1126 1HB  SER A  73      15.359  12.502 -21.067  1.00  0.70           H  
ATOM   1127 2HB  SER A  73      14.268  11.455 -21.964  1.00  0.70           H  
ATOM   1128  HG  SER A  73      13.776  14.132 -21.250  1.00  0.70           H  
ATOM   1129  N   LEU A  74      14.793  13.373 -18.440  1.00  0.71           N  
ATOM   1130  CA  LEU A  74      15.073  14.559 -17.637  1.00  0.71           C  
ATOM   1131  C   LEU A  74      16.567  14.822 -17.770  1.00  0.71           C  
ATOM   1132  O   LEU A  74      17.388  13.956 -17.455  1.00  0.71           O  
ATOM   1133  CB  LEU A  74      14.666  14.332 -16.169  1.00  0.71           C  
ATOM   1134  CG  LEU A  74      14.627  15.569 -15.233  1.00  0.71           C  
ATOM   1135  CD1 LEU A  74      13.664  15.298 -14.067  1.00  0.71           C  
ATOM   1136  CD2 LEU A  74      15.995  15.862 -14.701  1.00  0.71           C  
ATOM   1137  H   LEU A  74      15.493  12.640 -18.516  1.00  0.71           H  
ATOM   1138  HA  LEU A  74      14.523  15.409 -18.037  1.00  0.71           H  
ATOM   1139 1HB  LEU A  74      13.678  13.878 -16.157  1.00  0.71           H  
ATOM   1140 2HB  LEU A  74      15.372  13.627 -15.734  1.00  0.71           H  
ATOM   1141  HG  LEU A  74      14.263  16.427 -15.793  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  74      13.626  16.176 -13.421  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  74      12.667  15.090 -14.454  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  74      14.014  14.441 -13.496  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  74      15.953  16.738 -14.054  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  74      16.364  15.013 -14.140  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  74      16.665  16.060 -15.521  1.00  0.71           H  
ATOM   1148  N   ASP A  75      16.915  15.979 -18.328  1.00  0.70           N  
ATOM   1149  CA  ASP A  75      18.309  16.345 -18.591  1.00  0.70           C  
ATOM   1150  C   ASP A  75      19.060  15.251 -19.361  1.00  0.70           C  
ATOM   1151  O   ASP A  75      20.239  15.000 -19.113  1.00  0.70           O  
ATOM   1152  CB  ASP A  75      19.054  16.685 -17.300  1.00  0.70           C  
ATOM   1153  CG  ASP A  75      18.498  17.946 -16.588  1.00  0.70           C  
ATOM   1154  OD1 ASP A  75      18.026  18.829 -17.264  1.00  0.70           O  
ATOM   1155  OD2 ASP A  75      18.551  17.998 -15.373  1.00  0.70           O  
ATOM   1156  H   ASP A  75      16.187  16.637 -18.567  1.00  0.70           H  
ATOM   1157  HA  ASP A  75      18.308  17.242 -19.213  1.00  0.70           H  
ATOM   1158 1HB  ASP A  75      19.010  15.836 -16.613  1.00  0.70           H  
ATOM   1159 2HB  ASP A  75      20.107  16.855 -17.528  1.00  0.70           H  
ATOM   1160  N   GLY A  76      18.369  14.639 -20.322  1.00  0.69           N  
ATOM   1161  CA  GLY A  76      18.929  13.617 -21.199  1.00  0.69           C  
ATOM   1162  C   GLY A  76      18.765  12.152 -20.760  1.00  0.69           C  
ATOM   1163  O   GLY A  76      19.002  11.258 -21.575  1.00  0.69           O  
ATOM   1164  H   GLY A  76      17.406  14.906 -20.449  1.00  0.69           H  
ATOM   1165 1HA  GLY A  76      18.482  13.734 -22.187  1.00  0.69           H  
ATOM   1166 2HA  GLY A  76      19.991  13.820 -21.328  1.00  0.69           H  
ATOM   1167  N   LYS A  77      18.361  11.877 -19.516  1.00  0.66           N  
ATOM   1168  CA  LYS A  77      18.231  10.469 -19.106  1.00  0.66           C  
ATOM   1169  C   LYS A  77      16.791  10.078 -18.844  1.00  0.66           C  
ATOM   1170  O   LYS A  77      16.011  10.884 -18.354  1.00  0.66           O  
ATOM   1171  CB  LYS A  77      19.050  10.198 -17.842  1.00  0.66           C  
ATOM   1172  CG  LYS A  77      20.552  10.482 -17.962  1.00  0.66           C  
ATOM   1173  CD  LYS A  77      21.226   9.529 -18.952  1.00  0.66           C  
ATOM   1174  CE  LYS A  77      22.737   9.733 -19.000  1.00  0.66           C  
ATOM   1175  NZ  LYS A  77      23.389   8.831 -20.003  1.00  0.66           N  
ATOM   1176  H   LYS A  77      18.166  12.628 -18.850  1.00  0.66           H  
ATOM   1177  HA  LYS A  77      18.605   9.831 -19.905  1.00  0.66           H  
ATOM   1178 1HB  LYS A  77      18.662  10.814 -17.024  1.00  0.66           H  
ATOM   1179 2HB  LYS A  77      18.917   9.156 -17.540  1.00  0.66           H  
ATOM   1180 1HG  LYS A  77      20.697  11.510 -18.298  1.00  0.66           H  
ATOM   1181 2HG  LYS A  77      21.017  10.372 -16.982  1.00  0.66           H  
ATOM   1182 1HD  LYS A  77      21.013   8.500 -18.662  1.00  0.66           H  
ATOM   1183 2HD  LYS A  77      20.815   9.699 -19.950  1.00  0.66           H  
ATOM   1184 1HE  LYS A  77      22.948  10.768 -19.265  1.00  0.66           H  
ATOM   1185 2HE  LYS A  77      23.157   9.529 -18.015  1.00  0.66           H  
ATOM   1186 1HZ  LYS A  77      24.386   8.993 -20.008  1.00  0.66           H  
ATOM   1187 2HZ  LYS A  77      23.207   7.867 -19.758  1.00  0.66           H  
ATOM   1188 3HZ  LYS A  77      23.011   9.022 -20.922  1.00  0.66           H  
ATOM   1189  N   ALA A  78      16.411   8.841 -19.172  1.00  0.64           N  
ATOM   1190  CA  ALA A  78      15.065   8.385 -18.813  1.00  0.64           C  
ATOM   1191  C   ALA A  78      14.982   8.292 -17.304  1.00  0.64           C  
ATOM   1192  O   ALA A  78      15.934   7.821 -16.683  1.00  0.64           O  
ATOM   1193  CB  ALA A  78      14.735   7.055 -19.452  1.00  0.64           C  
ATOM   1194  H   ALA A  78      17.062   8.209 -19.617  1.00  0.64           H  
ATOM   1195  HA  ALA A  78      14.342   9.105 -19.154  1.00  0.64           H  
ATOM   1196 1HB  ALA A  78      13.723   6.763 -19.158  1.00  0.64           H  
ATOM   1197 2HB  ALA A  78      14.786   7.148 -20.536  1.00  0.64           H  
ATOM   1198 3HB  ALA A  78      15.444   6.304 -19.116  1.00  0.64           H  
ATOM   1199  N   ILE A  79      13.839   8.638 -16.720  1.00  0.63           N  
ATOM   1200  CA  ILE A  79      13.712   8.530 -15.267  1.00  0.63           C  
ATOM   1201  C   ILE A  79      12.579   7.616 -14.830  1.00  0.63           C  
ATOM   1202  O   ILE A  79      11.680   7.271 -15.605  1.00  0.63           O  
ATOM   1203  CB  ILE A  79      13.497   9.910 -14.612  1.00  0.63           C  
ATOM   1204  CG1 ILE A  79      12.198  10.533 -15.091  1.00  0.63           C  
ATOM   1205  CG2 ILE A  79      14.661  10.832 -14.931  1.00  0.63           C  
ATOM   1206  CD1 ILE A  79      11.819  11.771 -14.356  1.00  0.63           C  
ATOM   1207  H   ILE A  79      13.093   9.044 -17.287  1.00  0.63           H  
ATOM   1208  HA  ILE A  79      14.639   8.121 -14.868  1.00  0.63           H  
ATOM   1209  HB  ILE A  79      13.427   9.787 -13.532  1.00  0.63           H  
ATOM   1210 1HG1 ILE A  79      12.292  10.784 -16.136  1.00  0.63           H  
ATOM   1211 2HG1 ILE A  79      11.395   9.804 -14.979  1.00  0.63           H  
ATOM   1212 1HG2 ILE A  79      14.493  11.784 -14.449  1.00  0.63           H  
ATOM   1213 2HG2 ILE A  79      15.582  10.391 -14.564  1.00  0.63           H  
ATOM   1214 3HG2 ILE A  79      14.734  10.978 -16.010  1.00  0.63           H  
ATOM   1215 1HD1 ILE A  79      10.891  12.137 -14.766  1.00  0.63           H  
ATOM   1216 2HD1 ILE A  79      11.698  11.550 -13.306  1.00  0.63           H  
ATOM   1217 3HD1 ILE A  79      12.592  12.514 -14.480  1.00  0.63           H  
ATOM   1218  N   LYS A  80      12.641   7.225 -13.565  1.00  0.65           N  
ATOM   1219  CA  LYS A  80      11.620   6.388 -12.946  1.00  0.65           C  
ATOM   1220  C   LYS A  80      10.959   7.153 -11.817  1.00  0.65           C  
ATOM   1221  O   LYS A  80      11.647   7.615 -10.910  1.00  0.65           O  
ATOM   1222  CB  LYS A  80      12.235   5.087 -12.425  1.00  0.65           C  
ATOM   1223  CG  LYS A  80      11.252   4.143 -11.768  1.00  0.65           C  
ATOM   1224  CD  LYS A  80      11.932   2.843 -11.344  1.00  0.65           C  
ATOM   1225  CE  LYS A  80      10.950   1.942 -10.643  1.00  0.65           C  
ATOM   1226  NZ  LYS A  80      11.545   0.650 -10.238  1.00  0.65           N  
ATOM   1227  H   LYS A  80      13.433   7.552 -13.011  1.00  0.65           H  
ATOM   1228  HA  LYS A  80      10.861   6.151 -13.688  1.00  0.65           H  
ATOM   1229 1HB  LYS A  80      12.705   4.554 -13.250  1.00  0.65           H  
ATOM   1230 2HB  LYS A  80      13.014   5.321 -11.700  1.00  0.65           H  
ATOM   1231 1HG  LYS A  80      10.814   4.623 -10.886  1.00  0.65           H  
ATOM   1232 2HG  LYS A  80      10.443   3.915 -12.465  1.00  0.65           H  
ATOM   1233 1HD  LYS A  80      12.322   2.331 -12.223  1.00  0.65           H  
ATOM   1234 2HD  LYS A  80      12.759   3.062 -10.671  1.00  0.65           H  
ATOM   1235 1HE  LYS A  80      10.590   2.452  -9.754  1.00  0.65           H  
ATOM   1236 2HE  LYS A  80      10.109   1.751 -11.310  1.00  0.65           H  
ATOM   1237 1HZ  LYS A  80      10.829   0.105  -9.771  1.00  0.65           H  
ATOM   1238 2HZ  LYS A  80      11.874   0.156 -11.054  1.00  0.65           H  
ATOM   1239 3HZ  LYS A  80      12.313   0.813  -9.607  1.00  0.65           H  
ATOM   1240  N   VAL A  81       9.637   7.325 -11.886  1.00  0.70           N  
ATOM   1241  CA  VAL A  81       8.949   8.115 -10.860  1.00  0.70           C  
ATOM   1242  C   VAL A  81       7.778   7.363 -10.221  1.00  0.70           C  
ATOM   1243  O   VAL A  81       6.806   7.025 -10.902  1.00  0.70           O  
ATOM   1244  CB  VAL A  81       8.402   9.419 -11.464  1.00  0.70           C  
ATOM   1245  CG1 VAL A  81       7.716  10.225 -10.385  1.00  0.70           C  
ATOM   1246  CG2 VAL A  81       9.501  10.216 -12.114  1.00  0.70           C  
ATOM   1247  H   VAL A  81       9.122   6.877 -12.642  1.00  0.70           H  
ATOM   1248  HA  VAL A  81       9.661   8.365 -10.076  1.00  0.70           H  
ATOM   1249  HB  VAL A  81       7.649   9.171 -12.216  1.00  0.70           H  
ATOM   1250 1HG1 VAL A  81       7.306  11.134 -10.822  1.00  0.70           H  
ATOM   1251 2HG1 VAL A  81       6.913   9.639  -9.941  1.00  0.70           H  
ATOM   1252 3HG1 VAL A  81       8.430  10.484  -9.615  1.00  0.70           H  
ATOM   1253 1HG2 VAL A  81       9.087  11.127 -12.542  1.00  0.70           H  
ATOM   1254 2HG2 VAL A  81      10.234  10.467 -11.370  1.00  0.70           H  
ATOM   1255 3HG2 VAL A  81       9.966   9.630 -12.903  1.00  0.70           H  
ATOM   1256  N   GLU A  82       7.863   7.139  -8.909  1.00  0.80           N  
ATOM   1257  CA  GLU A  82       6.829   6.393  -8.185  1.00  0.80           C  
ATOM   1258  C   GLU A  82       6.456   7.020  -6.842  1.00  0.80           C  
ATOM   1259  O   GLU A  82       7.272   7.675  -6.206  1.00  0.80           O  
ATOM   1260  CB  GLU A  82       7.291   4.947  -7.933  1.00  0.80           C  
ATOM   1261  CG  GLU A  82       7.511   4.082  -9.194  1.00  0.80           C  
ATOM   1262  CD  GLU A  82       7.890   2.637  -8.881  1.00  0.80           C  
ATOM   1263  OE1 GLU A  82       7.999   2.300  -7.730  1.00  0.80           O  
ATOM   1264  OE2 GLU A  82       8.080   1.878  -9.806  1.00  0.80           O  
ATOM   1265  H   GLU A  82       8.698   7.468  -8.418  1.00  0.80           H  
ATOM   1266  HA  GLU A  82       5.930   6.370  -8.801  1.00  0.80           H  
ATOM   1267 1HB  GLU A  82       8.230   4.967  -7.379  1.00  0.80           H  
ATOM   1268 2HB  GLU A  82       6.557   4.440  -7.304  1.00  0.80           H  
ATOM   1269 1HG  GLU A  82       6.600   4.091  -9.792  1.00  0.80           H  
ATOM   1270 2HG  GLU A  82       8.306   4.526  -9.793  1.00  0.80           H  
ATOM   1271  N   GLN A  83       5.230   6.805  -6.373  1.00  0.99           N  
ATOM   1272  CA  GLN A  83       4.917   7.254  -5.010  1.00  0.99           C  
ATOM   1273  C   GLN A  83       5.854   6.560  -4.025  1.00  0.99           C  
ATOM   1274  O   GLN A  83       5.997   5.335  -4.042  1.00  0.99           O  
ATOM   1275  CB  GLN A  83       3.440   7.010  -4.678  1.00  0.99           C  
ATOM   1276  CG  GLN A  83       3.043   7.222  -3.188  1.00  0.99           C  
ATOM   1277  CD  GLN A  83       3.069   8.620  -2.591  1.00  0.99           C  
ATOM   1278  OE1 GLN A  83       2.415   9.606  -3.054  1.00  0.99           O  
ATOM   1279  NE2 GLN A  83       3.858   8.691  -1.514  1.00  0.99           N  
ATOM   1280  H   GLN A  83       4.549   6.299  -6.922  1.00  0.99           H  
ATOM   1281  HA  GLN A  83       5.104   8.315  -4.926  1.00  0.99           H  
ATOM   1282 1HB  GLN A  83       2.825   7.677  -5.279  1.00  0.99           H  
ATOM   1283 2HB  GLN A  83       3.176   5.992  -4.949  1.00  0.99           H  
ATOM   1284 1HG  GLN A  83       2.028   6.867  -3.074  1.00  0.99           H  
ATOM   1285 2HG  GLN A  83       3.717   6.619  -2.580  1.00  0.99           H  
ATOM   1286 1HE2 GLN A  83       4.001   9.557  -1.008  1.00  0.99           H  
ATOM   1287 2HE2 GLN A  83       4.371   7.852  -1.194  1.00  0.99           H  
ATOM   1288  N   ALA A  84       6.529   7.360  -3.204  1.00  1.32           N  
ATOM   1289  CA  ALA A  84       7.505   6.875  -2.237  1.00  1.32           C  
ATOM   1290  C   ALA A  84       6.861   5.961  -1.219  1.00  1.32           C  
ATOM   1291  O   ALA A  84       5.736   6.215  -0.780  1.00  1.32           O  
ATOM   1292  CB  ALA A  84       8.165   8.041  -1.534  1.00  1.32           C  
ATOM   1293  H   ALA A  84       6.348   8.360  -3.245  1.00  1.32           H  
ATOM   1294  HA  ALA A  84       8.261   6.305  -2.778  1.00  1.32           H  
ATOM   1295 1HB  ALA A  84       8.909   7.674  -0.827  1.00  1.32           H  
ATOM   1296 2HB  ALA A  84       8.645   8.683  -2.271  1.00  1.32           H  
ATOM   1297 3HB  ALA A  84       7.403   8.602  -1.002  1.00  1.32           H  
ATOM   1298  N   THR A  85       7.603   4.928  -0.809  1.00  1.85           N  
ATOM   1299  CA  THR A  85       7.128   3.964   0.177  1.00  1.85           C  
ATOM   1300  C   THR A  85       7.383   4.354   1.627  1.00  1.85           C  
ATOM   1301  O   THR A  85       6.528   4.149   2.480  1.00  1.85           O  
ATOM   1302  CB  THR A  85       7.767   2.580  -0.049  1.00  1.85           C  
ATOM   1303  OG1 THR A  85       7.469   2.109  -1.370  1.00  1.85           O  
ATOM   1304  CG2 THR A  85       7.207   1.591   0.968  1.00  1.85           C  
ATOM   1305  H   THR A  85       8.515   4.796  -1.219  1.00  1.85           H  
ATOM   1306  HA  THR A  85       6.055   3.883   0.070  1.00  1.85           H  
ATOM   1307  HB  THR A  85       8.846   2.650   0.071  1.00  1.85           H  
ATOM   1308  HG1 THR A  85       7.933   2.644  -2.018  1.00  1.85           H  
ATOM   1309 1HG2 THR A  85       7.659   0.613   0.811  1.00  1.85           H  
ATOM   1310 2HG2 THR A  85       7.434   1.940   1.970  1.00  1.85           H  
ATOM   1311 3HG2 THR A  85       6.128   1.513   0.854  1.00  1.85           H  
ATOM   1312  N   LYS A  86       8.579   4.854   1.923  1.00  2.66           N  
ATOM   1313  CA  LYS A  86       8.931   5.151   3.308  1.00  2.66           C  
ATOM   1314  C   LYS A  86       8.942   6.659   3.552  1.00  2.66           C  
ATOM   1315  O   LYS A  86       9.229   7.424   2.622  1.00  2.66           O  
ATOM   1316  CB  LYS A  86      10.289   4.514   3.631  1.00  2.66           C  
ATOM   1317  CG  LYS A  86      10.303   3.000   3.462  1.00  2.66           C  
ATOM   1318  CD  LYS A  86       9.331   2.342   4.450  1.00  2.66           C  
ATOM   1319  CE  LYS A  86       9.383   0.819   4.379  1.00  2.66           C  
ATOM   1320  NZ  LYS A  86       8.386   0.187   5.299  1.00  2.66           N  
ATOM   1321  H   LYS A  86       9.247   5.017   1.187  1.00  2.66           H  
ATOM   1322  HA  LYS A  86       8.176   4.690   3.942  1.00  2.66           H  
ATOM   1323 1HB  LYS A  86      11.042   4.923   2.956  1.00  2.66           H  
ATOM   1324 2HB  LYS A  86      10.610   4.746   4.635  1.00  2.66           H  
ATOM   1325 1HG  LYS A  86      10.012   2.737   2.447  1.00  2.66           H  
ATOM   1326 2HG  LYS A  86      11.307   2.619   3.643  1.00  2.66           H  
ATOM   1327 1HD  LYS A  86       9.580   2.655   5.464  1.00  2.66           H  
ATOM   1328 2HD  LYS A  86       8.311   2.673   4.235  1.00  2.66           H  
ATOM   1329 1HE  LYS A  86       9.172   0.504   3.358  1.00  2.66           H  
ATOM   1330 2HE  LYS A  86      10.382   0.480   4.653  1.00  2.66           H  
ATOM   1331 1HZ  LYS A  86       8.444  -0.819   5.225  1.00  2.66           H  
ATOM   1332 2HZ  LYS A  86       8.578   0.467   6.251  1.00  2.66           H  
ATOM   1333 3HZ  LYS A  86       7.453   0.493   5.042  1.00  2.66           H  
ATOM   1334  N   PRO A  87       8.632   7.122   4.786  1.00  3.79           N  
ATOM   1335  CA  PRO A  87       8.609   8.519   5.176  1.00  3.79           C  
ATOM   1336  C   PRO A  87       9.962   9.215   5.153  1.00  3.79           C  
ATOM   1337  O   PRO A  87      10.029  10.426   4.906  1.00  3.79           O  
ATOM   1338  CB  PRO A  87       8.043   8.456   6.600  1.00  3.79           C  
ATOM   1339  CG  PRO A  87       8.368   7.068   7.097  1.00  3.79           C  
ATOM   1340  CD  PRO A  87       8.289   6.183   5.882  1.00  3.79           C  
ATOM   1341  HA  PRO A  87       7.922   9.031   4.506  1.00  3.79           H  
ATOM   1342 1HB  PRO A  87       8.494   9.247   7.217  1.00  3.79           H  
ATOM   1343 2HB  PRO A  87       6.963   8.642   6.581  1.00  3.79           H  
ATOM   1344 1HG  PRO A  87       9.363   7.059   7.569  1.00  3.79           H  
ATOM   1345 2HG  PRO A  87       7.645   6.770   7.875  1.00  3.79           H  
ATOM   1346 1HD  PRO A  87       9.016   5.393   6.003  1.00  3.79           H  
ATOM   1347 2HD  PRO A  87       7.281   5.785   5.755  1.00  3.79           H  
ATOM   1348  N   SER A  88      11.043   8.444   5.256  1.00  5.21           N  
ATOM   1349  CA  SER A  88      12.378   9.023   5.268  1.00  5.21           C  
ATOM   1350  C   SER A  88      12.984   9.020   3.875  1.00  5.21           C  
ATOM   1351  O   SER A  88      12.298   8.767   2.884  1.00  5.21           O  
ATOM   1352  CB  SER A  88      13.288   8.277   6.239  1.00  5.21           C  
ATOM   1353  OG  SER A  88      14.532   8.939   6.369  1.00  5.21           O  
ATOM   1354  H   SER A  88      10.941   7.451   5.400  1.00  5.21           H  
ATOM   1355  HA  SER A  88      12.304  10.058   5.603  1.00  5.21           H  
ATOM   1356 1HB  SER A  88      12.803   8.212   7.211  1.00  5.21           H  
ATOM   1357 2HB  SER A  88      13.447   7.259   5.882  1.00  5.21           H  
ATOM   1358  HG  SER A  88      15.013   8.464   7.068  1.00  5.21           H  
ATOM   1359  N   PHE A  89      14.247   9.384   3.808  1.00  6.77           N  
ATOM   1360  CA  PHE A  89      14.994   9.483   2.577  1.00  6.77           C  
ATOM   1361  C   PHE A  89      16.374   8.960   2.864  1.00  6.77           C  
ATOM   1362  O   PHE A  89      17.186   8.751   1.965  1.00  6.77           O  
ATOM   1363  CB  PHE A  89      15.058  10.939   2.115  1.00  6.77           C  
ATOM   1364  CG  PHE A  89      15.823  11.805   3.028  1.00  6.77           C  
ATOM   1365  CD1 PHE A  89      17.174  11.937   2.864  1.00  6.77           C  
ATOM   1366  CD2 PHE A  89      15.204  12.481   4.058  1.00  6.77           C  
ATOM   1367  CE1 PHE A  89      17.922  12.724   3.700  1.00  6.77           C  
ATOM   1368  CE2 PHE A  89      15.940  13.280   4.907  1.00  6.77           C  
ATOM   1369  CZ  PHE A  89      17.305  13.401   4.728  1.00  6.77           C  
ATOM   1370  H   PHE A  89      14.730   9.543   4.679  1.00  6.77           H  
ATOM   1371  HA  PHE A  89      14.527   8.865   1.813  1.00  6.77           H  
ATOM   1372 1HB  PHE A  89      15.533  10.988   1.164  1.00  6.77           H  
ATOM   1373 2HB  PHE A  89      14.054  11.342   2.007  1.00  6.77           H  
ATOM   1374  HD1 PHE A  89      17.641  11.408   2.057  1.00  6.77           H  
ATOM   1375  HD2 PHE A  89      14.128  12.378   4.198  1.00  6.77           H  
ATOM   1376  HE1 PHE A  89      18.996  12.812   3.552  1.00  6.77           H  
ATOM   1377  HE2 PHE A  89      15.450  13.810   5.722  1.00  6.77           H  
ATOM   1378  HZ  PHE A  89      17.890  14.026   5.401  1.00  6.77           H  
ATOM   1379  N   GLU A  90      16.635   8.780   4.155  1.00  8.28           N  
ATOM   1380  CA  GLU A  90      17.978   8.462   4.620  1.00  8.28           C  
ATOM   1381  C   GLU A  90      18.337   6.997   4.423  1.00  8.28           C  
ATOM   1382  O   GLU A  90      17.482   6.117   4.490  1.00  8.28           O  
ATOM   1383  CB  GLU A  90      18.121   8.828   6.106  1.00  8.28           C  
ATOM   1384  CG  GLU A  90      17.971  10.318   6.386  1.00  8.28           C  
ATOM   1385  CD  GLU A  90      18.165  10.727   7.838  1.00  8.28           C  
ATOM   1386  OE1 GLU A  90      18.160   9.880   8.704  1.00  8.28           O  
ATOM   1387  OE2 GLU A  90      18.330  11.907   8.077  1.00  8.28           O  
ATOM   1388  H   GLU A  90      15.879   8.916   4.828  1.00  8.28           H  
ATOM   1389  HA  GLU A  90      18.684   9.063   4.047  1.00  8.28           H  
ATOM   1390 1HB  GLU A  90      17.365   8.298   6.684  1.00  8.28           H  
ATOM   1391 2HB  GLU A  90      19.099   8.511   6.470  1.00  8.28           H  
ATOM   1392 1HG  GLU A  90      18.701  10.847   5.782  1.00  8.28           H  
ATOM   1393 2HG  GLU A  90      16.978  10.624   6.059  1.00  8.28           H  
ATOM   1394  N   SER A  91      19.633   6.741   4.238  1.00  9.58           N  
ATOM   1395  CA  SER A  91      20.176   5.387   4.123  1.00  9.58           C  
ATOM   1396  C   SER A  91      20.364   4.699   5.480  1.00  9.58           C  
ATOM   1397  O   SER A  91      20.648   3.502   5.549  1.00  9.58           O  
ATOM   1398  CB  SER A  91      21.505   5.436   3.407  1.00  9.58           C  
ATOM   1399  OG  SER A  91      22.456   6.107   4.186  1.00  9.58           O  
ATOM   1400  H   SER A  91      20.272   7.520   4.170  1.00  9.58           H  
ATOM   1401  HA  SER A  91      19.478   4.791   3.532  1.00  9.58           H  
ATOM   1402 1HB  SER A  91      21.846   4.421   3.209  1.00  9.58           H  
ATOM   1403 2HB  SER A  91      21.391   5.940   2.447  1.00  9.58           H  
ATOM   1404  HG  SER A  91      22.396   5.719   5.075  1.00  9.58           H  
ATOM   1405  N   GLY A  92      20.226   5.471   6.551  1.00 10.64           N  
ATOM   1406  CA  GLY A  92      20.404   4.982   7.911  1.00 10.64           C  
ATOM   1407  C   GLY A  92      21.476   5.759   8.665  1.00 10.64           C  
ATOM   1408  O   GLY A  92      22.309   6.444   8.069  1.00 10.64           O  
ATOM   1409  H   GLY A  92      19.978   6.438   6.410  1.00 10.64           H  
ATOM   1410 1HA  GLY A  92      19.457   5.061   8.445  1.00 10.64           H  
ATOM   1411 2HA  GLY A  92      20.668   3.926   7.887  1.00 10.64           H  
ATOM   1412  N   ARG A  93      21.443   5.641   9.988  1.00 11.47           N  
ATOM   1413  CA  ARG A  93      22.378   6.312  10.888  1.00 11.47           C  
ATOM   1414  C   ARG A  93      23.094   5.307  11.779  1.00 11.47           C  
ATOM   1415  O   ARG A  93      22.591   4.204  12.007  1.00 11.47           O  
ATOM   1416  CB  ARG A  93      21.649   7.345  11.735  1.00 11.47           C  
ATOM   1417  CG  ARG A  93      21.134   8.550  10.952  1.00 11.47           C  
ATOM   1418  CD  ARG A  93      20.307   9.466  11.783  1.00 11.47           C  
ATOM   1419  NE  ARG A  93      19.869  10.613  11.014  1.00 11.47           N  
ATOM   1420  CZ  ARG A  93      20.473  11.825  11.028  1.00 11.47           C  
ATOM   1421  NH1 ARG A  93      21.503  12.047  11.823  1.00 11.47           N  
ATOM   1422  NH2 ARG A  93      20.030  12.788  10.244  1.00 11.47           N  
ATOM   1423  H   ARG A  93      20.723   5.062  10.395  1.00 11.47           H  
ATOM   1424  HA  ARG A  93      23.127   6.831  10.288  1.00 11.47           H  
ATOM   1425 1HB  ARG A  93      20.796   6.880  12.226  1.00 11.47           H  
ATOM   1426 2HB  ARG A  93      22.313   7.716  12.513  1.00 11.47           H  
ATOM   1427 1HG  ARG A  93      21.980   9.115  10.560  1.00 11.47           H  
ATOM   1428 2HG  ARG A  93      20.512   8.214  10.119  1.00 11.47           H  
ATOM   1429 1HD  ARG A  93      19.423   8.939  12.141  1.00 11.47           H  
ATOM   1430 2HD  ARG A  93      20.888   9.823  12.631  1.00 11.47           H  
ATOM   1431  HE  ARG A  93      19.086  10.470  10.351  1.00 11.47           H  
ATOM   1432 1HH1 ARG A  93      21.844  11.312  12.426  1.00 11.47           H  
ATOM   1433 2HH1 ARG A  93      21.948  12.953  11.830  1.00 11.47           H  
ATOM   1434 1HH2 ARG A  93      19.240  12.600   9.607  1.00 11.47           H  
ATOM   1435 2HH2 ARG A  93      20.471  13.690  10.246  1.00 11.47           H  
ATOM   1436  N   ARG A  94      24.282   5.680  12.258  1.00 12.09           N  
ATOM   1437  CA  ARG A  94      25.063   4.817  13.140  1.00 12.09           C  
ATOM   1438  C   ARG A  94      25.515   5.559  14.394  1.00 12.09           C  
ATOM   1439  O   ARG A  94      26.563   5.265  14.969  1.00 12.09           O  
ATOM   1440  CB  ARG A  94      26.277   4.267  12.404  1.00 12.09           C  
ATOM   1441  CG  ARG A  94      25.942   3.324  11.241  1.00 12.09           C  
ATOM   1442  CD  ARG A  94      25.325   2.051  11.719  1.00 12.09           C  
ATOM   1443  NE  ARG A  94      25.047   1.138  10.622  1.00 12.09           N  
ATOM   1444  CZ  ARG A  94      23.897   1.103   9.905  1.00 12.09           C  
ATOM   1445  NH1 ARG A  94      22.896   1.924  10.169  1.00 12.09           N  
ATOM   1446  NH2 ARG A  94      23.770   0.226   8.920  1.00 12.09           N  
ATOM   1447  H   ARG A  94      24.654   6.586  12.010  1.00 12.09           H  
ATOM   1448  HA  ARG A  94      24.439   3.977  13.448  1.00 12.09           H  
ATOM   1449 1HB  ARG A  94      26.866   5.092  12.006  1.00 12.09           H  
ATOM   1450 2HB  ARG A  94      26.909   3.720  13.102  1.00 12.09           H  
ATOM   1451 1HG  ARG A  94      25.250   3.806  10.554  1.00 12.09           H  
ATOM   1452 2HG  ARG A  94      26.859   3.074  10.709  1.00 12.09           H  
ATOM   1453 1HD  ARG A  94      26.003   1.556  12.412  1.00 12.09           H  
ATOM   1454 2HD  ARG A  94      24.386   2.269  12.226  1.00 12.09           H  
ATOM   1455  HE  ARG A  94      25.773   0.483  10.369  1.00 12.09           H  
ATOM   1456 1HH1 ARG A  94      22.954   2.620  10.928  1.00 12.09           H  
ATOM   1457 2HH1 ARG A  94      22.053   1.868   9.620  1.00 12.09           H  
ATOM   1458 1HH2 ARG A  94      24.527  -0.409   8.707  1.00 12.09           H  
ATOM   1459 2HH2 ARG A  94      22.917   0.196   8.380  1.00 12.09           H  
ATOM   1460  N   GLY A  95      24.731   6.548  14.804  1.00 12.53           N  
ATOM   1461  CA  GLY A  95      25.048   7.334  15.991  1.00 12.53           C  
ATOM   1462  C   GLY A  95      25.453   6.435  17.155  1.00 12.53           C  
ATOM   1463  O   GLY A  95      24.605   5.761  17.742  1.00 12.53           O  
ATOM   1464  H   GLY A  95      23.885   6.739  14.291  1.00 12.53           H  
ATOM   1465 1HA  GLY A  95      25.858   8.027  15.762  1.00 12.53           H  
ATOM   1466 2HA  GLY A  95      24.183   7.934  16.272  1.00 12.53           H  
TER    1467
ENDMDL

REMARK ID 697687 MODEL 3 2MB0_chain_B_V2
PFRMAT TS
TARGET 2MB0_chain_B_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.804   0.285  -0.275  1.00 10.26           N  
ATOM      2  CA  MET A   1       0.118   0.090  -1.388  1.00 10.26           C  
ATOM      3  C   MET A   1       1.425   0.846  -1.150  1.00 10.26           C  
ATOM      4  O   MET A   1       1.988   0.784  -0.059  1.00 10.26           O  
ATOM      5  CB  MET A   1      -0.546   0.499  -2.705  1.00 10.26           C  
ATOM      6  CG  MET A   1      -1.724  -0.369  -3.106  1.00 10.26           C  
ATOM      7  SD  MET A   1      -1.249  -2.095  -3.364  1.00 10.26           S  
ATOM      8  CE  MET A   1      -0.214  -1.954  -4.825  1.00 10.26           C  
ATOM      9 1H   MET A   1      -1.497  -0.448  -0.281  1.00 10.26           H  
ATOM     10 2H   MET A   1      -0.291   0.257   0.595  1.00 10.26           H  
ATOM     11 3H   MET A   1      -1.260   1.181  -0.368  1.00 10.26           H  
ATOM     12  HA  MET A   1       0.364  -0.970  -1.449  1.00 10.26           H  
ATOM     13 1HB  MET A   1      -0.881   1.534  -2.648  1.00 10.26           H  
ATOM     14 2HB  MET A   1       0.163   0.412  -3.522  1.00 10.26           H  
ATOM     15 1HG  MET A   1      -2.485  -0.333  -2.327  1.00 10.26           H  
ATOM     16 2HG  MET A   1      -2.162   0.010  -4.029  1.00 10.26           H  
ATOM     17 1HE  MET A   1       0.154  -2.941  -5.105  1.00 10.26           H  
ATOM     18 2HE  MET A   1      -0.799  -1.537  -5.646  1.00 10.26           H  
ATOM     19 3HE  MET A   1       0.631  -1.298  -4.610  1.00 10.26           H  
ATOM     20  N   VAL A   2       1.912   1.556  -2.164  1.00  8.94           N  
ATOM     21  CA  VAL A   2       3.184   2.275  -2.073  1.00  8.94           C  
ATOM     22  C   VAL A   2       3.185   3.426  -1.071  1.00  8.94           C  
ATOM     23  O   VAL A   2       4.115   3.561  -0.279  1.00  8.94           O  
ATOM     24  CB  VAL A   2       3.547   2.821  -3.460  1.00  8.94           C  
ATOM     25  CG1 VAL A   2       4.764   3.723  -3.377  1.00  8.94           C  
ATOM     26  CG2 VAL A   2       3.795   1.653  -4.398  1.00  8.94           C  
ATOM     27  H   VAL A   2       1.415   1.596  -3.038  1.00  8.94           H  
ATOM     28  HA  VAL A   2       3.951   1.559  -1.769  1.00  8.94           H  
ATOM     29  HB  VAL A   2       2.725   3.420  -3.828  1.00  8.94           H  
ATOM     30 1HG1 VAL A   2       4.997   4.111  -4.367  1.00  8.94           H  
ATOM     31 2HG1 VAL A   2       4.558   4.555  -2.705  1.00  8.94           H  
ATOM     32 3HG1 VAL A   2       5.613   3.156  -3.001  1.00  8.94           H  
ATOM     33 1HG2 VAL A   2       4.042   2.024  -5.389  1.00  8.94           H  
ATOM     34 2HG2 VAL A   2       4.625   1.056  -4.019  1.00  8.94           H  
ATOM     35 3HG2 VAL A   2       2.899   1.034  -4.455  1.00  8.94           H  
ATOM     36  N   GLU A   3       2.149   4.263  -1.132  1.00  7.18           N  
ATOM     37  CA  GLU A   3       2.014   5.404  -0.231  1.00  7.18           C  
ATOM     38  C   GLU A   3       0.559   5.874  -0.181  1.00  7.18           C  
ATOM     39  O   GLU A   3      -0.200   5.682  -1.135  1.00  7.18           O  
ATOM     40  CB  GLU A   3       2.965   6.541  -0.656  1.00  7.18           C  
ATOM     41  CG  GLU A   3       2.987   7.786   0.275  1.00  7.18           C  
ATOM     42  CD  GLU A   3       3.364   7.493   1.736  1.00  7.18           C  
ATOM     43  OE1 GLU A   3       2.506   7.010   2.461  1.00  7.18           O  
ATOM     44  OE2 GLU A   3       4.480   7.776   2.122  1.00  7.18           O  
ATOM     45  H   GLU A   3       1.430   4.088  -1.812  1.00  7.18           H  
ATOM     46  HA  GLU A   3       2.297   5.085   0.772  1.00  7.18           H  
ATOM     47 1HB  GLU A   3       3.984   6.163  -0.717  1.00  7.18           H  
ATOM     48 2HB  GLU A   3       2.687   6.886  -1.653  1.00  7.18           H  
ATOM     49 1HG  GLU A   3       3.725   8.479  -0.125  1.00  7.18           H  
ATOM     50 2HG  GLU A   3       2.037   8.286   0.238  1.00  7.18           H  
ATOM     51  N   ALA A   4       0.168   6.458   0.951  1.00  5.31           N  
ATOM     52  CA  ALA A   4      -1.159   7.053   1.103  1.00  5.31           C  
ATOM     53  C   ALA A   4      -1.274   8.253   0.189  1.00  5.31           C  
ATOM     54  O   ALA A   4      -0.305   8.992   0.043  1.00  5.31           O  
ATOM     55  CB  ALA A   4      -1.400   7.473   2.540  1.00  5.31           C  
ATOM     56  H   ALA A   4       0.869   6.565   1.690  1.00  5.31           H  
ATOM     57  HA  ALA A   4      -1.906   6.319   0.805  1.00  5.31           H  
ATOM     58 1HB  ALA A   4      -2.395   7.913   2.626  1.00  5.31           H  
ATOM     59 2HB  ALA A   4      -1.326   6.604   3.193  1.00  5.31           H  
ATOM     60 3HB  ALA A   4      -0.650   8.209   2.828  1.00  5.31           H  
ATOM     61  N   ASP A   5      -2.444   8.493  -0.401  1.00  3.67           N  
ATOM     62  CA  ASP A   5      -2.572   9.673  -1.257  1.00  3.67           C  
ATOM     63  C   ASP A   5      -1.416   9.746  -2.254  1.00  3.67           C  
ATOM     64  O   ASP A   5      -0.701  10.748  -2.311  1.00  3.67           O  
ATOM     65  CB  ASP A   5      -2.636  10.967  -0.427  1.00  3.67           C  
ATOM     66  CG  ASP A   5      -3.937  11.115   0.397  1.00  3.67           C  
ATOM     67  OD1 ASP A   5      -4.872  10.397   0.143  1.00  3.67           O  
ATOM     68  OD2 ASP A   5      -4.000  11.978   1.253  1.00  3.67           O  
ATOM     69  H   ASP A   5      -3.225   7.867  -0.270  1.00  3.67           H  
ATOM     70  HA  ASP A   5      -3.501   9.583  -1.818  1.00  3.67           H  
ATOM     71 1HB  ASP A   5      -1.793  11.002   0.262  1.00  3.67           H  
ATOM     72 2HB  ASP A   5      -2.531  11.828  -1.084  1.00  3.67           H  
ATOM     73  N   ARG A   6      -1.252   8.699  -3.064  1.00  2.46           N  
ATOM     74  CA  ARG A   6      -0.108   8.617  -3.956  1.00  2.46           C  
ATOM     75  C   ARG A   6      -0.017   9.878  -4.848  1.00  2.46           C  
ATOM     76  O   ARG A   6      -0.881  10.087  -5.704  1.00  2.46           O  
ATOM     77  CB  ARG A   6      -0.280   7.382  -4.842  1.00  2.46           C  
ATOM     78  CG  ARG A   6       0.833   7.067  -5.848  1.00  2.46           C  
ATOM     79  CD  ARG A   6       2.003   6.414  -5.196  1.00  2.46           C  
ATOM     80  NE  ARG A   6       3.056   6.067  -6.149  1.00  2.46           N  
ATOM     81  CZ  ARG A   6       3.142   4.886  -6.801  1.00  2.46           C  
ATOM     82  NH1 ARG A   6       2.229   3.964  -6.600  1.00  2.46           N  
ATOM     83  NH2 ARG A   6       4.148   4.648  -7.623  1.00  2.46           N  
ATOM     84  H   ARG A   6      -1.894   7.922  -2.998  1.00  2.46           H  
ATOM     85  HA  ARG A   6       0.760   8.469  -3.329  1.00  2.46           H  
ATOM     86 1HB  ARG A   6      -0.385   6.505  -4.198  1.00  2.46           H  
ATOM     87 2HB  ARG A   6      -1.208   7.478  -5.408  1.00  2.46           H  
ATOM     88 1HG  ARG A   6       0.448   6.391  -6.607  1.00  2.46           H  
ATOM     89 2HG  ARG A   6       1.168   7.981  -6.321  1.00  2.46           H  
ATOM     90 1HD  ARG A   6       2.429   7.061  -4.444  1.00  2.46           H  
ATOM     91 2HD  ARG A   6       1.669   5.496  -4.715  1.00  2.46           H  
ATOM     92  HE  ARG A   6       3.779   6.752  -6.325  1.00  2.46           H  
ATOM     93 1HH1 ARG A   6       1.462   4.144  -5.967  1.00  2.46           H  
ATOM     94 2HH1 ARG A   6       2.300   3.073  -7.067  1.00  2.46           H  
ATOM     95 1HH2 ARG A   6       4.859   5.358  -7.780  1.00  2.46           H  
ATOM     96 2HH2 ARG A   6       4.222   3.753  -8.079  1.00  2.46           H  
ATOM     97  N   PRO A   7       1.086  10.657  -4.761  1.00  1.67           N  
ATOM     98  CA  PRO A   7       1.317  11.929  -5.436  1.00  1.67           C  
ATOM     99  C   PRO A   7       1.480  11.818  -6.947  1.00  1.67           C  
ATOM    100  O   PRO A   7       1.421  12.822  -7.660  1.00  1.67           O  
ATOM    101  CB  PRO A   7       2.589  12.439  -4.745  1.00  1.67           C  
ATOM    102  CG  PRO A   7       3.294  11.208  -4.247  1.00  1.67           C  
ATOM    103  CD  PRO A   7       2.207  10.257  -3.870  1.00  1.67           C  
ATOM    104  HA  PRO A   7       0.472  12.594  -5.203  1.00  1.67           H  
ATOM    105 1HB  PRO A   7       3.194  13.017  -5.455  1.00  1.67           H  
ATOM    106 2HB  PRO A   7       2.315  13.124  -3.929  1.00  1.67           H  
ATOM    107 1HG  PRO A   7       3.951  10.793  -5.012  1.00  1.67           H  
ATOM    108 2HG  PRO A   7       3.935  11.468  -3.392  1.00  1.67           H  
ATOM    109 1HD  PRO A   7       2.576   9.266  -4.099  1.00  1.67           H  
ATOM    110 2HD  PRO A   7       1.927  10.381  -2.805  1.00  1.67           H  
ATOM    111  N   GLY A   8       1.677  10.602  -7.442  1.00  1.19           N  
ATOM    112  CA  GLY A   8       1.859  10.370  -8.867  1.00  1.19           C  
ATOM    113  C   GLY A   8       0.533  10.326  -9.626  1.00  1.19           C  
ATOM    114  O   GLY A   8       0.524  10.077 -10.837  1.00  1.19           O  
ATOM    115  H   GLY A   8       1.710   9.814  -6.819  1.00  1.19           H  
ATOM    116 1HA  GLY A   8       2.481  11.153  -9.281  1.00  1.19           H  
ATOM    117 2HA  GLY A   8       2.396   9.432  -9.015  1.00  1.19           H  
ATOM    118  N   LYS A   9      -0.598  10.493  -8.914  1.00  0.91           N  
ATOM    119  CA  LYS A   9      -1.908  10.398  -9.555  1.00  0.91           C  
ATOM    120  C   LYS A   9      -2.496  11.725 -10.048  1.00  0.91           C  
ATOM    121  O   LYS A   9      -2.581  12.707  -9.300  1.00  0.91           O  
ATOM    122  CB  LYS A   9      -2.914   9.759  -8.601  1.00  0.91           C  
ATOM    123  CG  LYS A   9      -4.237   9.257  -9.298  1.00  0.91           C  
ATOM    124  CD  LYS A   9      -5.231   8.565  -8.313  1.00  0.91           C  
ATOM    125  CE  LYS A   9      -4.692   7.268  -7.605  1.00  0.91           C  
ATOM    126  NZ  LYS A   9      -4.475   6.081  -8.536  1.00  0.91           N  
ATOM    127  H   LYS A   9      -0.552  10.655  -7.904  1.00  0.91           H  
ATOM    128  HA  LYS A   9      -1.810   9.760 -10.417  1.00  0.91           H  
ATOM    129 1HB  LYS A   9      -2.452   8.935  -8.054  1.00  0.91           H  
ATOM    130 2HB  LYS A   9      -3.205  10.511  -7.878  1.00  0.91           H  
ATOM    131 1HG  LYS A   9      -4.748  10.124  -9.725  1.00  0.91           H  
ATOM    132 2HG  LYS A   9      -4.009   8.582 -10.118  1.00  0.91           H  
ATOM    133 1HD  LYS A   9      -5.510   9.270  -7.571  1.00  0.91           H  
ATOM    134 2HD  LYS A   9      -6.126   8.290  -8.843  1.00  0.91           H  
ATOM    135 1HE  LYS A   9      -3.752   7.500  -7.102  1.00  0.91           H  
ATOM    136 2HE  LYS A   9      -5.428   6.980  -6.854  1.00  0.91           H  
ATOM    137 1HZ  LYS A   9      -4.151   5.288  -7.999  1.00  0.91           H  
ATOM    138 2HZ  LYS A   9      -5.326   5.830  -9.006  1.00  0.91           H  
ATOM    139 3HZ  LYS A   9      -3.767   6.306  -9.229  1.00  0.91           H  
ATOM    140  N   LEU A  10      -2.941  11.722 -11.302  1.00  0.76           N  
ATOM    141  CA  LEU A  10      -3.611  12.855 -11.919  1.00  0.76           C  
ATOM    142  C   LEU A  10      -5.095  12.605 -12.069  1.00  0.76           C  
ATOM    143  O   LEU A  10      -5.525  11.484 -12.357  1.00  0.76           O  
ATOM    144  CB  LEU A  10      -3.080  13.111 -13.327  1.00  0.76           C  
ATOM    145  CG  LEU A  10      -1.644  13.393 -13.453  1.00  0.76           C  
ATOM    146  CD1 LEU A  10      -1.310  13.547 -14.891  1.00  0.76           C  
ATOM    147  CD2 LEU A  10      -1.336  14.634 -12.675  1.00  0.76           C  
ATOM    148  H   LEU A  10      -2.793  10.887 -11.856  1.00  0.76           H  
ATOM    149  HA  LEU A  10      -3.466  13.736 -11.300  1.00  0.76           H  
ATOM    150 1HB  LEU A  10      -3.278  12.228 -13.919  1.00  0.76           H  
ATOM    151 2HB  LEU A  10      -3.634  13.950 -13.755  1.00  0.76           H  
ATOM    152  HG  LEU A  10      -1.064  12.551 -13.068  1.00  0.76           H  
ATOM    153 1HD1 LEU A  10      -0.264  13.736 -14.965  1.00  0.76           H  
ATOM    154 2HD1 LEU A  10      -1.567  12.641 -15.424  1.00  0.76           H  
ATOM    155 3HD1 LEU A  10      -1.856  14.366 -15.305  1.00  0.76           H  
ATOM    156 1HD2 LEU A  10      -0.293  14.885 -12.748  1.00  0.76           H  
ATOM    157 2HD2 LEU A  10      -1.932  15.462 -13.058  1.00  0.76           H  
ATOM    158 3HD2 LEU A  10      -1.586  14.439 -11.654  1.00  0.76           H  
ATOM    159  N   PHE A  11      -5.874  13.665 -11.930  1.00  0.68           N  
ATOM    160  CA  PHE A  11      -7.291  13.611 -12.230  1.00  0.68           C  
ATOM    161  C   PHE A  11      -7.520  14.249 -13.577  1.00  0.68           C  
ATOM    162  O   PHE A  11      -7.081  15.380 -13.822  1.00  0.68           O  
ATOM    163  CB  PHE A  11      -8.130  14.355 -11.215  1.00  0.68           C  
ATOM    164  CG  PHE A  11      -9.580  14.300 -11.561  1.00  0.68           C  
ATOM    165  CD1 PHE A  11     -10.279  13.145 -11.358  1.00  0.68           C  
ATOM    166  CD2 PHE A  11     -10.240  15.393 -12.111  1.00  0.68           C  
ATOM    167  CE1 PHE A  11     -11.604  13.057 -11.666  1.00  0.68           C  
ATOM    168  CE2 PHE A  11     -11.582  15.308 -12.437  1.00  0.68           C  
ATOM    169  CZ  PHE A  11     -12.267  14.134 -12.207  1.00  0.68           C  
ATOM    170  H   PHE A  11      -5.457  14.550 -11.662  1.00  0.68           H  
ATOM    171  HA  PHE A  11      -7.616  12.570 -12.276  1.00  0.68           H  
ATOM    172 1HB  PHE A  11      -7.993  13.917 -10.228  1.00  0.68           H  
ATOM    173 2HB  PHE A  11      -7.817  15.402 -11.168  1.00  0.68           H  
ATOM    174  HD1 PHE A  11      -9.758  12.296 -10.944  1.00  0.68           H  
ATOM    175  HD2 PHE A  11      -9.686  16.318 -12.288  1.00  0.68           H  
ATOM    176  HE1 PHE A  11     -12.123  12.136 -11.479  1.00  0.68           H  
ATOM    177  HE2 PHE A  11     -12.097  16.164 -12.869  1.00  0.68           H  
ATOM    178  HZ  PHE A  11     -13.326  14.058 -12.454  1.00  0.68           H  
ATOM    179  N   ILE A  12      -8.183  13.522 -14.463  1.00  0.64           N  
ATOM    180  CA  ILE A  12      -8.453  14.038 -15.785  1.00  0.64           C  
ATOM    181  C   ILE A  12      -9.928  14.110 -16.097  1.00  0.64           C  
ATOM    182  O   ILE A  12     -10.628  13.102 -16.055  1.00  0.64           O  
ATOM    183  CB  ILE A  12      -7.759  13.183 -16.836  1.00  0.64           C  
ATOM    184  CG1 ILE A  12      -6.309  13.158 -16.507  1.00  0.64           C  
ATOM    185  CG2 ILE A  12      -8.031  13.738 -18.237  1.00  0.64           C  
ATOM    186  CD1 ILE A  12      -5.891  11.940 -15.792  1.00  0.64           C  
ATOM    187  H   ILE A  12      -8.500  12.589 -14.220  1.00  0.64           H  
ATOM    188  HA  ILE A  12      -8.045  15.033 -15.847  1.00  0.64           H  
ATOM    189  HB  ILE A  12      -8.124  12.159 -16.773  1.00  0.64           H  
ATOM    190 1HG1 ILE A  12      -5.777  13.234 -17.370  1.00  0.64           H  
ATOM    191 2HG1 ILE A  12      -6.072  14.016 -15.898  1.00  0.64           H  
ATOM    192 1HG2 ILE A  12      -7.528  13.126 -18.976  1.00  0.64           H  
ATOM    193 2HG2 ILE A  12      -9.103  13.729 -18.427  1.00  0.64           H  
ATOM    194 3HG2 ILE A  12      -7.674  14.758 -18.304  1.00  0.64           H  
ATOM    195 1HD1 ILE A  12      -4.829  11.984 -15.600  1.00  0.64           H  
ATOM    196 2HD1 ILE A  12      -6.430  11.837 -14.851  1.00  0.64           H  
ATOM    197 3HD1 ILE A  12      -6.115  11.104 -16.424  1.00  0.64           H  
ATOM    198  N   GLY A  13     -10.406  15.305 -16.422  1.00  0.63           N  
ATOM    199  CA  GLY A  13     -11.810  15.446 -16.784  1.00  0.63           C  
ATOM    200  C   GLY A  13     -11.924  15.943 -18.213  1.00  0.63           C  
ATOM    201  O   GLY A  13     -10.909  16.219 -18.854  1.00  0.63           O  
ATOM    202  H   GLY A  13      -9.771  16.103 -16.437  1.00  0.63           H  
ATOM    203 1HA  GLY A  13     -12.322  14.492 -16.688  1.00  0.63           H  
ATOM    204 2HA  GLY A  13     -12.293  16.147 -16.105  1.00  0.63           H  
ATOM    205  N   GLY A  14     -13.159  16.116 -18.690  1.00  0.63           N  
ATOM    206  CA  GLY A  14     -13.393  16.603 -20.053  1.00  0.63           C  
ATOM    207  C   GLY A  14     -13.168  15.526 -21.118  1.00  0.63           C  
ATOM    208  O   GLY A  14     -12.947  15.836 -22.286  1.00  0.63           O  
ATOM    209  H   GLY A  14     -13.951  15.868 -18.110  1.00  0.63           H  
ATOM    210 1HA  GLY A  14     -14.415  16.973 -20.129  1.00  0.63           H  
ATOM    211 2HA  GLY A  14     -12.738  17.451 -20.253  1.00  0.63           H  
ATOM    212  N   LEU A  15     -13.199  14.260 -20.728  1.00  0.64           N  
ATOM    213  CA  LEU A  15     -12.923  13.214 -21.694  1.00  0.64           C  
ATOM    214  C   LEU A  15     -14.138  12.886 -22.535  1.00  0.64           C  
ATOM    215  O   LEU A  15     -15.273  12.907 -22.061  1.00  0.64           O  
ATOM    216  CB  LEU A  15     -12.448  11.949 -20.976  1.00  0.64           C  
ATOM    217  CG  LEU A  15     -11.149  12.078 -20.192  1.00  0.64           C  
ATOM    218  CD1 LEU A  15     -10.889  10.794 -19.440  1.00  0.64           C  
ATOM    219  CD2 LEU A  15     -10.024  12.366 -21.164  1.00  0.64           C  
ATOM    220  H   LEU A  15     -13.429  14.009 -19.767  1.00  0.64           H  
ATOM    221  HA  LEU A  15     -12.130  13.557 -22.358  1.00  0.64           H  
ATOM    222 1HB  LEU A  15     -13.218  11.629 -20.291  1.00  0.64           H  
ATOM    223 2HB  LEU A  15     -12.313  11.161 -21.724  1.00  0.64           H  
ATOM    224  HG  LEU A  15     -11.236  12.892 -19.464  1.00  0.64           H  
ATOM    225 1HD1 LEU A  15      -9.963  10.889 -18.875  1.00  0.64           H  
ATOM    226 2HD1 LEU A  15     -11.706  10.600 -18.765  1.00  0.64           H  
ATOM    227 3HD1 LEU A  15     -10.807   9.970 -20.146  1.00  0.64           H  
ATOM    228 1HD2 LEU A  15      -9.085  12.461 -20.636  1.00  0.64           H  
ATOM    229 2HD2 LEU A  15      -9.956  11.549 -21.877  1.00  0.64           H  
ATOM    230 3HD2 LEU A  15     -10.241  13.287 -21.691  1.00  0.64           H  
ATOM    231  N   ASN A  16     -13.893  12.548 -23.787  1.00  0.66           N  
ATOM    232  CA  ASN A  16     -14.948  12.078 -24.662  1.00  0.66           C  
ATOM    233  C   ASN A  16     -15.411  10.752 -24.089  1.00  0.66           C  
ATOM    234  O   ASN A  16     -14.583   9.957 -23.642  1.00  0.66           O  
ATOM    235  CB  ASN A  16     -14.462  11.898 -26.087  1.00  0.66           C  
ATOM    236  CG  ASN A  16     -15.575  11.733 -27.073  1.00  0.66           C  
ATOM    237  OD1 ASN A  16     -16.363  10.782 -27.004  1.00  0.66           O  
ATOM    238  ND2 ASN A  16     -15.642  12.635 -28.022  1.00  0.66           N  
ATOM    239  H   ASN A  16     -12.943  12.584 -24.135  1.00  0.66           H  
ATOM    240  HA  ASN A  16     -15.786  12.776 -24.636  1.00  0.66           H  
ATOM    241 1HB  ASN A  16     -13.855  12.760 -26.381  1.00  0.66           H  
ATOM    242 2HB  ASN A  16     -13.817  11.016 -26.140  1.00  0.66           H  
ATOM    243 1HD2 ASN A  16     -16.352  12.571 -28.723  1.00  0.66           H  
ATOM    244 2HD2 ASN A  16     -14.968  13.375 -28.057  1.00  0.66           H  
ATOM    245  N   THR A  17     -16.703  10.468 -24.129  1.00  0.68           N  
ATOM    246  CA  THR A  17     -17.179   9.192 -23.603  1.00  0.68           C  
ATOM    247  C   THR A  17     -16.678   7.985 -24.414  1.00  0.68           C  
ATOM    248  O   THR A  17     -16.740   6.849 -23.940  1.00  0.68           O  
ATOM    249  CB  THR A  17     -18.712   9.190 -23.497  1.00  0.68           C  
ATOM    250  OG1 THR A  17     -19.292   9.457 -24.780  1.00  0.68           O  
ATOM    251  CG2 THR A  17     -19.161  10.238 -22.485  1.00  0.68           C  
ATOM    252  H   THR A  17     -17.357  11.137 -24.510  1.00  0.68           H  
ATOM    253  HA  THR A  17     -16.789   9.088 -22.590  1.00  0.68           H  
ATOM    254  HB  THR A  17     -19.046   8.209 -23.161  1.00  0.68           H  
ATOM    255  HG1 THR A  17     -18.983   8.799 -25.414  1.00  0.68           H  
ATOM    256 1HG2 THR A  17     -20.248  10.226 -22.403  1.00  0.68           H  
ATOM    257 2HG2 THR A  17     -18.720  10.010 -21.508  1.00  0.68           H  
ATOM    258 3HG2 THR A  17     -18.831  11.223 -22.810  1.00  0.68           H  
ATOM    259  N   GLU A  18     -16.149   8.231 -25.617  1.00  0.69           N  
ATOM    260  CA  GLU A  18     -15.564   7.172 -26.435  1.00  0.69           C  
ATOM    261  C   GLU A  18     -14.080   6.909 -26.102  1.00  0.69           C  
ATOM    262  O   GLU A  18     -13.474   6.003 -26.679  1.00  0.69           O  
ATOM    263  CB  GLU A  18     -15.698   7.485 -27.931  1.00  0.69           C  
ATOM    264  CG  GLU A  18     -17.139   7.497 -28.444  1.00  0.69           C  
ATOM    265  CD  GLU A  18     -17.256   7.784 -29.932  1.00  0.69           C  
ATOM    266  OE1 GLU A  18     -16.248   7.985 -30.569  1.00  0.69           O  
ATOM    267  OE2 GLU A  18     -18.362   7.794 -30.425  1.00  0.69           O  
ATOM    268  H   GLU A  18     -16.153   9.184 -25.973  1.00  0.69           H  
ATOM    269  HA  GLU A  18     -16.112   6.252 -26.236  1.00  0.69           H  
ATOM    270 1HB  GLU A  18     -15.259   8.463 -28.135  1.00  0.69           H  
ATOM    271 2HB  GLU A  18     -15.140   6.748 -28.508  1.00  0.69           H  
ATOM    272 1HG  GLU A  18     -17.594   6.530 -28.234  1.00  0.69           H  
ATOM    273 2HG  GLU A  18     -17.693   8.255 -27.889  1.00  0.69           H  
ATOM    274  N   THR A  19     -13.488   7.681 -25.180  1.00  0.71           N  
ATOM    275  CA  THR A  19     -12.086   7.466 -24.821  1.00  0.71           C  
ATOM    276  C   THR A  19     -11.973   6.330 -23.827  1.00  0.71           C  
ATOM    277  O   THR A  19     -12.538   6.396 -22.739  1.00  0.71           O  
ATOM    278  CB  THR A  19     -11.473   8.721 -24.156  1.00  0.71           C  
ATOM    279  OG1 THR A  19     -11.497   9.827 -25.068  1.00  0.71           O  
ATOM    280  CG2 THR A  19     -10.061   8.470 -23.684  1.00  0.71           C  
ATOM    281  H   THR A  19     -14.005   8.420 -24.711  1.00  0.71           H  
ATOM    282  HA  THR A  19     -11.518   7.216 -25.719  1.00  0.71           H  
ATOM    283  HB  THR A  19     -12.083   8.978 -23.291  1.00  0.71           H  
ATOM    284  HG1 THR A  19     -10.883   9.641 -25.820  1.00  0.71           H  
ATOM    285 1HG2 THR A  19      -9.676   9.358 -23.197  1.00  0.71           H  
ATOM    286 2HG2 THR A  19     -10.067   7.643 -22.981  1.00  0.71           H  
ATOM    287 3HG2 THR A  19      -9.438   8.225 -24.536  1.00  0.71           H  
ATOM    288  N   ASN A  20     -11.231   5.291 -24.188  1.00  0.71           N  
ATOM    289  CA  ASN A  20     -11.056   4.156 -23.290  1.00  0.71           C  
ATOM    290  C   ASN A  20      -9.739   4.238 -22.525  1.00  0.71           C  
ATOM    291  O   ASN A  20      -8.932   5.149 -22.756  1.00  0.71           O  
ATOM    292  CB  ASN A  20     -11.199   2.857 -24.060  1.00  0.71           C  
ATOM    293  CG  ASN A  20     -10.162   2.678 -25.119  1.00  0.71           C  
ATOM    294  OD1 ASN A  20      -9.115   3.332 -25.097  1.00  0.71           O  
ATOM    295  ND2 ASN A  20     -10.434   1.805 -26.060  1.00  0.71           N  
ATOM    296  H   ASN A  20     -10.802   5.293 -25.103  1.00  0.71           H  
ATOM    297  HA  ASN A  20     -11.855   4.172 -22.553  1.00  0.71           H  
ATOM    298 1HB  ASN A  20     -11.144   2.015 -23.368  1.00  0.71           H  
ATOM    299 2HB  ASN A  20     -12.183   2.827 -24.528  1.00  0.71           H  
ATOM    300 1HD2 ASN A  20      -9.780   1.644 -26.800  1.00  0.71           H  
ATOM    301 2HD2 ASN A  20     -11.301   1.303 -26.041  1.00  0.71           H  
ATOM    302  N   GLU A  21      -9.493   3.250 -21.670  1.00  0.70           N  
ATOM    303  CA  GLU A  21      -8.280   3.212 -20.867  1.00  0.70           C  
ATOM    304  C   GLU A  21      -7.011   3.153 -21.706  1.00  0.70           C  
ATOM    305  O   GLU A  21      -6.009   3.779 -21.371  1.00  0.70           O  
ATOM    306  CB  GLU A  21      -8.330   1.997 -19.954  1.00  0.70           C  
ATOM    307  CG  GLU A  21      -9.475   2.035 -18.942  1.00  0.70           C  
ATOM    308  CD  GLU A  21     -10.797   1.612 -19.579  1.00  0.70           C  
ATOM    309  OE1 GLU A  21     -10.799   1.358 -20.759  1.00  0.70           O  
ATOM    310  OE2 GLU A  21     -11.784   1.505 -18.888  1.00  0.70           O  
ATOM    311  H   GLU A  21     -10.184   2.525 -21.542  1.00  0.70           H  
ATOM    312  HA  GLU A  21      -8.245   4.115 -20.258  1.00  0.70           H  
ATOM    313 1HB  GLU A  21      -8.432   1.092 -20.554  1.00  0.70           H  
ATOM    314 2HB  GLU A  21      -7.392   1.921 -19.398  1.00  0.70           H  
ATOM    315 1HG  GLU A  21      -9.244   1.368 -18.111  1.00  0.70           H  
ATOM    316 2HG  GLU A  21      -9.563   3.047 -18.548  1.00  0.70           H  
ATOM    317  N   LYS A  22      -7.063   2.415 -22.817  1.00  0.69           N  
ATOM    318  CA  LYS A  22      -5.883   2.253 -23.658  1.00  0.69           C  
ATOM    319  C   LYS A  22      -5.509   3.572 -24.308  1.00  0.69           C  
ATOM    320  O   LYS A  22      -4.328   3.913 -24.410  1.00  0.69           O  
ATOM    321  CB  LYS A  22      -6.134   1.190 -24.728  1.00  0.69           C  
ATOM    322  CG  LYS A  22      -6.230  -0.230 -24.187  1.00  0.69           C  
ATOM    323  CD  LYS A  22      -6.498  -1.232 -25.303  1.00  0.69           C  
ATOM    324  CE  LYS A  22      -6.604  -2.653 -24.764  1.00  0.69           C  
ATOM    325  NZ  LYS A  22      -6.905  -3.634 -25.842  1.00  0.69           N  
ATOM    326  H   LYS A  22      -7.925   1.949 -23.056  1.00  0.69           H  
ATOM    327  HA  LYS A  22      -5.048   1.934 -23.033  1.00  0.69           H  
ATOM    328 1HB  LYS A  22      -7.064   1.415 -25.251  1.00  0.69           H  
ATOM    329 2HB  LYS A  22      -5.331   1.218 -25.462  1.00  0.69           H  
ATOM    330 1HG  LYS A  22      -5.295  -0.490 -23.686  1.00  0.69           H  
ATOM    331 2HG  LYS A  22      -7.040  -0.281 -23.458  1.00  0.69           H  
ATOM    332 1HD  LYS A  22      -7.431  -0.972 -25.807  1.00  0.69           H  
ATOM    333 2HD  LYS A  22      -5.688  -1.190 -26.032  1.00  0.69           H  
ATOM    334 1HE  LYS A  22      -5.662  -2.926 -24.291  1.00  0.69           H  
ATOM    335 2HE  LYS A  22      -7.399  -2.693 -24.018  1.00  0.69           H  
ATOM    336 1HZ  LYS A  22      -6.968  -4.562 -25.447  1.00  0.69           H  
ATOM    337 2HZ  LYS A  22      -7.784  -3.395 -26.280  1.00  0.69           H  
ATOM    338 3HZ  LYS A  22      -6.169  -3.612 -26.533  1.00  0.69           H  
ATOM    339  N   ALA A  23      -6.516   4.328 -24.742  1.00  0.68           N  
ATOM    340  CA  ALA A  23      -6.269   5.623 -25.344  1.00  0.68           C  
ATOM    341  C   ALA A  23      -5.617   6.535 -24.321  1.00  0.68           C  
ATOM    342  O   ALA A  23      -4.658   7.241 -24.634  1.00  0.68           O  
ATOM    343  CB  ALA A  23      -7.566   6.219 -25.853  1.00  0.68           C  
ATOM    344  H   ALA A  23      -7.471   3.997 -24.655  1.00  0.68           H  
ATOM    345  HA  ALA A  23      -5.579   5.495 -26.176  1.00  0.68           H  
ATOM    346 1HB  ALA A  23      -7.380   7.193 -26.310  1.00  0.68           H  
ATOM    347 2HB  ALA A  23      -8.008   5.551 -26.589  1.00  0.68           H  
ATOM    348 3HB  ALA A  23      -8.247   6.332 -25.016  1.00  0.68           H  
ATOM    349  N   LEU A  24      -6.085   6.469 -23.075  1.00  0.67           N  
ATOM    350  CA  LEU A  24      -5.488   7.288 -22.039  1.00  0.67           C  
ATOM    351  C   LEU A  24      -4.040   6.873 -21.793  1.00  0.67           C  
ATOM    352  O   LEU A  24      -3.162   7.730 -21.688  1.00  0.67           O  
ATOM    353  CB  LEU A  24      -6.309   7.166 -20.762  1.00  0.67           C  
ATOM    354  CG  LEU A  24      -7.675   7.808 -20.801  1.00  0.67           C  
ATOM    355  CD1 LEU A  24      -8.455   7.408 -19.582  1.00  0.67           C  
ATOM    356  CD2 LEU A  24      -7.511   9.312 -20.853  1.00  0.67           C  
ATOM    357  H   LEU A  24      -6.887   5.871 -22.861  1.00  0.67           H  
ATOM    358  HA  LEU A  24      -5.502   8.325 -22.368  1.00  0.67           H  
ATOM    359 1HB  LEU A  24      -6.465   6.120 -20.577  1.00  0.67           H  
ATOM    360 2HB  LEU A  24      -5.747   7.591 -19.930  1.00  0.67           H  
ATOM    361  HG  LEU A  24      -8.208   7.462 -21.675  1.00  0.67           H  
ATOM    362 1HD1 LEU A  24      -9.434   7.871 -19.615  1.00  0.67           H  
ATOM    363 2HD1 LEU A  24      -8.569   6.329 -19.556  1.00  0.67           H  
ATOM    364 3HD1 LEU A  24      -7.918   7.736 -18.702  1.00  0.67           H  
ATOM    365 1HD2 LEU A  24      -8.484   9.778 -20.890  1.00  0.67           H  
ATOM    366 2HD2 LEU A  24      -6.978   9.651 -19.965  1.00  0.67           H  
ATOM    367 3HD2 LEU A  24      -6.950   9.578 -21.744  1.00  0.67           H  
ATOM    368  N   GLU A  25      -3.749   5.567 -21.782  1.00  0.66           N  
ATOM    369  CA  GLU A  25      -2.356   5.172 -21.593  1.00  0.66           C  
ATOM    370  C   GLU A  25      -1.492   5.679 -22.748  1.00  0.66           C  
ATOM    371  O   GLU A  25      -0.389   6.187 -22.537  1.00  0.66           O  
ATOM    372  CB  GLU A  25      -2.185   3.640 -21.504  1.00  0.66           C  
ATOM    373  CG  GLU A  25      -2.685   2.958 -20.237  1.00  0.66           C  
ATOM    374  CD  GLU A  25      -2.483   1.444 -20.246  1.00  0.66           C  
ATOM    375  OE1 GLU A  25      -2.075   0.915 -21.254  1.00  0.66           O  
ATOM    376  OE2 GLU A  25      -2.724   0.826 -19.232  1.00  0.66           O  
ATOM    377  H   GLU A  25      -4.489   4.869 -21.866  1.00  0.66           H  
ATOM    378  HA  GLU A  25      -1.994   5.619 -20.668  1.00  0.66           H  
ATOM    379 1HB  GLU A  25      -2.710   3.180 -22.342  1.00  0.66           H  
ATOM    380 2HB  GLU A  25      -1.131   3.394 -21.612  1.00  0.66           H  
ATOM    381 1HG  GLU A  25      -2.134   3.366 -19.395  1.00  0.66           H  
ATOM    382 2HG  GLU A  25      -3.743   3.181 -20.106  1.00  0.66           H  
ATOM    383  N   ALA A  26      -2.013   5.591 -23.976  1.00  0.66           N  
ATOM    384  CA  ALA A  26      -1.278   6.025 -25.158  1.00  0.66           C  
ATOM    385  C   ALA A  26      -0.939   7.512 -25.132  1.00  0.66           C  
ATOM    386  O   ALA A  26       0.154   7.917 -25.534  1.00  0.66           O  
ATOM    387  CB  ALA A  26      -2.090   5.727 -26.407  1.00  0.66           C  
ATOM    388  H   ALA A  26      -2.934   5.165 -24.094  1.00  0.66           H  
ATOM    389  HA  ALA A  26      -0.345   5.465 -25.192  1.00  0.66           H  
ATOM    390 1HB  ALA A  26      -1.525   6.020 -27.288  1.00  0.66           H  
ATOM    391 2HB  ALA A  26      -2.312   4.662 -26.447  1.00  0.66           H  
ATOM    392 3HB  ALA A  26      -3.020   6.288 -26.370  1.00  0.66           H  
ATOM    393  N   VAL A  27      -1.868   8.327 -24.640  1.00  0.65           N  
ATOM    394  CA  VAL A  27      -1.666   9.767 -24.617  1.00  0.65           C  
ATOM    395  C   VAL A  27      -0.831  10.243 -23.429  1.00  0.65           C  
ATOM    396  O   VAL A  27       0.090  11.047 -23.586  1.00  0.65           O  
ATOM    397  CB  VAL A  27      -3.015  10.492 -24.593  1.00  0.65           C  
ATOM    398  CG1 VAL A  27      -2.765  11.941 -24.455  1.00  0.65           C  
ATOM    399  CG2 VAL A  27      -3.795  10.205 -25.863  1.00  0.65           C  
ATOM    400  H   VAL A  27      -2.759   7.933 -24.333  1.00  0.65           H  
ATOM    401  HA  VAL A  27      -1.146  10.045 -25.532  1.00  0.65           H  
ATOM    402  HB  VAL A  27      -3.587  10.155 -23.723  1.00  0.65           H  
ATOM    403 1HG1 VAL A  27      -3.705  12.479 -24.411  1.00  0.65           H  
ATOM    404 2HG1 VAL A  27      -2.203  12.090 -23.553  1.00  0.65           H  
ATOM    405 3HG1 VAL A  27      -2.186  12.294 -25.305  1.00  0.65           H  
ATOM    406 1HG2 VAL A  27      -4.747  10.721 -25.831  1.00  0.65           H  
ATOM    407 2HG2 VAL A  27      -3.223  10.549 -26.722  1.00  0.65           H  
ATOM    408 3HG2 VAL A  27      -3.968   9.142 -25.954  1.00  0.65           H  
ATOM    409  N   PHE A  28      -1.161   9.766 -22.234  1.00  0.65           N  
ATOM    410  CA  PHE A  28      -0.464  10.180 -21.027  1.00  0.65           C  
ATOM    411  C   PHE A  28       0.905   9.515 -20.891  1.00  0.65           C  
ATOM    412  O   PHE A  28       1.831  10.111 -20.340  1.00  0.65           O  
ATOM    413  CB  PHE A  28      -1.364   9.908 -19.819  1.00  0.65           C  
ATOM    414  CG  PHE A  28      -2.464  10.904 -19.695  1.00  0.65           C  
ATOM    415  CD1 PHE A  28      -3.671  10.727 -20.355  1.00  0.65           C  
ATOM    416  CD2 PHE A  28      -2.297  12.030 -18.904  1.00  0.65           C  
ATOM    417  CE1 PHE A  28      -4.662  11.659 -20.263  1.00  0.65           C  
ATOM    418  CE2 PHE A  28      -3.297  12.963 -18.811  1.00  0.65           C  
ATOM    419  CZ  PHE A  28      -4.475  12.772 -19.512  1.00  0.65           C  
ATOM    420  H   PHE A  28      -1.918   9.088 -22.150  1.00  0.65           H  
ATOM    421  HA  PHE A  28      -0.306  11.257 -21.083  1.00  0.65           H  
ATOM    422 1HB  PHE A  28      -1.807   8.918 -19.909  1.00  0.65           H  
ATOM    423 2HB  PHE A  28      -0.789   9.924 -18.913  1.00  0.65           H  
ATOM    424  HD1 PHE A  28      -3.818   9.853 -20.967  1.00  0.65           H  
ATOM    425  HD2 PHE A  28      -1.359  12.176 -18.370  1.00  0.65           H  
ATOM    426  HE1 PHE A  28      -5.592  11.520 -20.799  1.00  0.65           H  
ATOM    427  HE2 PHE A  28      -3.160  13.856 -18.205  1.00  0.65           H  
ATOM    428  HZ  PHE A  28      -5.257  13.517 -19.461  1.00  0.65           H  
ATOM    429  N   GLY A  29       1.066   8.318 -21.473  1.00  0.65           N  
ATOM    430  CA  GLY A  29       2.314   7.555 -21.411  1.00  0.65           C  
ATOM    431  C   GLY A  29       3.478   8.281 -22.073  1.00  0.65           C  
ATOM    432  O   GLY A  29       4.644   7.988 -21.810  1.00  0.65           O  
ATOM    433  H   GLY A  29       0.288   7.857 -21.938  1.00  0.65           H  
ATOM    434 1HA  GLY A  29       2.562   7.349 -20.370  1.00  0.65           H  
ATOM    435 2HA  GLY A  29       2.162   6.592 -21.897  1.00  0.65           H  
ATOM    436  N   LYS A  30       3.173   9.282 -22.893  1.00  0.65           N  
ATOM    437  CA  LYS A  30       4.181  10.083 -23.564  1.00  0.65           C  
ATOM    438  C   LYS A  30       5.061  10.828 -22.562  1.00  0.65           C  
ATOM    439  O   LYS A  30       6.168  11.252 -22.893  1.00  0.65           O  
ATOM    440  CB  LYS A  30       3.510  11.081 -24.493  1.00  0.65           C  
ATOM    441  CG  LYS A  30       2.827  10.442 -25.693  1.00  0.65           C  
ATOM    442  CD  LYS A  30       2.145  11.478 -26.572  1.00  0.65           C  
ATOM    443  CE  LYS A  30       1.476  10.818 -27.772  1.00  0.65           C  
ATOM    444  NZ  LYS A  30       0.791  11.813 -28.648  1.00  0.65           N  
ATOM    445  H   LYS A  30       2.195   9.485 -23.066  1.00  0.65           H  
ATOM    446  HA  LYS A  30       4.817   9.421 -24.150  1.00  0.65           H  
ATOM    447 1HB  LYS A  30       2.745  11.629 -23.938  1.00  0.65           H  
ATOM    448 2HB  LYS A  30       4.240  11.805 -24.848  1.00  0.65           H  
ATOM    449 1HG  LYS A  30       3.556   9.890 -26.283  1.00  0.65           H  
ATOM    450 2HG  LYS A  30       2.068   9.741 -25.333  1.00  0.65           H  
ATOM    451 1HD  LYS A  30       1.382  11.993 -25.980  1.00  0.65           H  
ATOM    452 2HD  LYS A  30       2.874  12.209 -26.918  1.00  0.65           H  
ATOM    453 1HE  LYS A  30       2.230  10.293 -28.354  1.00  0.65           H  
ATOM    454 2HE  LYS A  30       0.739  10.095 -27.412  1.00  0.65           H  
ATOM    455 1HZ  LYS A  30       0.361  11.333 -29.427  1.00  0.65           H  
ATOM    456 2HZ  LYS A  30       0.081  12.293 -28.113  1.00  0.65           H  
ATOM    457 3HZ  LYS A  30       1.465  12.482 -28.995  1.00  0.65           H  
ATOM    458  N   TYR A  31       4.556  11.003 -21.339  1.00  0.66           N  
ATOM    459  CA  TYR A  31       5.264  11.724 -20.304  1.00  0.66           C  
ATOM    460  C   TYR A  31       5.957  10.830 -19.294  1.00  0.66           C  
ATOM    461  O   TYR A  31       6.505  11.337 -18.324  1.00  0.66           O  
ATOM    462  CB  TYR A  31       4.278  12.617 -19.586  1.00  0.66           C  
ATOM    463  CG  TYR A  31       3.721  13.640 -20.518  1.00  0.66           C  
ATOM    464  CD1 TYR A  31       2.643  13.315 -21.330  1.00  0.66           C  
ATOM    465  CD2 TYR A  31       4.292  14.890 -20.591  1.00  0.66           C  
ATOM    466  CE1 TYR A  31       2.153  14.233 -22.219  1.00  0.66           C  
ATOM    467  CE2 TYR A  31       3.798  15.815 -21.474  1.00  0.66           C  
ATOM    468  CZ  TYR A  31       2.734  15.490 -22.293  1.00  0.66           C  
ATOM    469  OH  TYR A  31       2.258  16.412 -23.194  1.00  0.66           O  
ATOM    470  H   TYR A  31       3.636  10.622 -21.113  1.00  0.66           H  
ATOM    471  HA  TYR A  31       6.027  12.341 -20.777  1.00  0.66           H  
ATOM    472 1HB  TYR A  31       3.454  12.015 -19.195  1.00  0.66           H  
ATOM    473 2HB  TYR A  31       4.757  13.124 -18.744  1.00  0.66           H  
ATOM    474  HD1 TYR A  31       2.195  12.327 -21.276  1.00  0.66           H  
ATOM    475  HD2 TYR A  31       5.138  15.144 -19.951  1.00  0.66           H  
ATOM    476  HE1 TYR A  31       1.314  13.968 -22.867  1.00  0.66           H  
ATOM    477  HE2 TYR A  31       4.257  16.805 -21.533  1.00  0.66           H  
ATOM    478  HH  TYR A  31       2.744  17.237 -23.086  1.00  0.66           H  
ATOM    479  N   GLY A  32       5.966   9.516 -19.514  1.00  0.68           N  
ATOM    480  CA  GLY A  32       6.608   8.620 -18.556  1.00  0.68           C  
ATOM    481  C   GLY A  32       5.779   7.374 -18.296  1.00  0.68           C  
ATOM    482  O   GLY A  32       4.587   7.325 -18.589  1.00  0.68           O  
ATOM    483  H   GLY A  32       5.521   9.121 -20.345  1.00  0.68           H  
ATOM    484 1HA  GLY A  32       7.590   8.334 -18.932  1.00  0.68           H  
ATOM    485 2HA  GLY A  32       6.775   9.144 -17.615  1.00  0.68           H  
ATOM    486  N   ARG A  33       6.407   6.362 -17.714  1.00  0.71           N  
ATOM    487  CA  ARG A  33       5.715   5.109 -17.453  1.00  0.71           C  
ATOM    488  C   ARG A  33       4.520   5.285 -16.526  1.00  0.71           C  
ATOM    489  O   ARG A  33       4.593   5.985 -15.506  1.00  0.71           O  
ATOM    490  CB  ARG A  33       6.680   4.096 -16.868  1.00  0.71           C  
ATOM    491  CG  ARG A  33       7.770   3.636 -17.834  1.00  0.71           C  
ATOM    492  CD  ARG A  33       8.783   2.770 -17.168  1.00  0.71           C  
ATOM    493  NE  ARG A  33       8.222   1.514 -16.682  1.00  0.71           N  
ATOM    494  CZ  ARG A  33       8.145   0.370 -17.391  1.00  0.71           C  
ATOM    495  NH1 ARG A  33       8.592   0.324 -18.631  1.00  0.71           N  
ATOM    496  NH2 ARG A  33       7.621  -0.712 -16.839  1.00  0.71           N  
ATOM    497  H   ARG A  33       7.383   6.457 -17.470  1.00  0.71           H  
ATOM    498  HA  ARG A  33       5.350   4.719 -18.405  1.00  0.71           H  
ATOM    499 1HB  ARG A  33       7.174   4.527 -15.997  1.00  0.71           H  
ATOM    500 2HB  ARG A  33       6.131   3.215 -16.527  1.00  0.71           H  
ATOM    501 1HG  ARG A  33       7.316   3.068 -18.644  1.00  0.71           H  
ATOM    502 2HG  ARG A  33       8.281   4.506 -18.242  1.00  0.71           H  
ATOM    503 1HD  ARG A  33       9.582   2.538 -17.868  1.00  0.71           H  
ATOM    504 2HD  ARG A  33       9.196   3.304 -16.309  1.00  0.71           H  
ATOM    505  HE  ARG A  33       7.868   1.508 -15.712  1.00  0.71           H  
ATOM    506 1HH1 ARG A  33       8.994   1.149 -19.053  1.00  0.71           H  
ATOM    507 2HH1 ARG A  33       8.534  -0.535 -19.157  1.00  0.71           H  
ATOM    508 1HH2 ARG A  33       7.277  -0.678 -15.884  1.00  0.71           H  
ATOM    509 2HH2 ARG A  33       7.562  -1.568 -17.365  1.00  0.71           H  
ATOM    510  N   ILE A  34       3.432   4.611 -16.894  1.00  0.74           N  
ATOM    511  CA  ILE A  34       2.187   4.630 -16.142  1.00  0.74           C  
ATOM    512  C   ILE A  34       1.949   3.319 -15.419  1.00  0.74           C  
ATOM    513  O   ILE A  34       2.090   2.238 -15.992  1.00  0.74           O  
ATOM    514  CB  ILE A  34       0.988   4.992 -17.041  1.00  0.74           C  
ATOM    515  CG1 ILE A  34       1.160   6.381 -17.569  1.00  0.74           C  
ATOM    516  CG2 ILE A  34      -0.299   4.939 -16.292  1.00  0.74           C  
ATOM    517  CD1 ILE A  34       0.155   6.744 -18.595  1.00  0.74           C  
ATOM    518  H   ILE A  34       3.469   4.069 -17.744  1.00  0.74           H  
ATOM    519  HA  ILE A  34       2.255   5.405 -15.393  1.00  0.74           H  
ATOM    520  HB  ILE A  34       0.947   4.308 -17.887  1.00  0.74           H  
ATOM    521 1HG1 ILE A  34       1.066   7.079 -16.737  1.00  0.74           H  
ATOM    522 2HG1 ILE A  34       2.154   6.491 -18.001  1.00  0.74           H  
ATOM    523 1HG2 ILE A  34      -1.073   5.218 -16.971  1.00  0.74           H  
ATOM    524 2HG2 ILE A  34      -0.477   3.937 -15.916  1.00  0.74           H  
ATOM    525 3HG2 ILE A  34      -0.278   5.640 -15.470  1.00  0.74           H  
ATOM    526 1HD1 ILE A  34       0.342   7.749 -18.888  1.00  0.74           H  
ATOM    527 2HD1 ILE A  34       0.239   6.079 -19.457  1.00  0.74           H  
ATOM    528 3HD1 ILE A  34      -0.845   6.669 -18.177  1.00  0.74           H  
ATOM    529  N   VAL A  35       1.638   3.447 -14.140  1.00  0.77           N  
ATOM    530  CA  VAL A  35       1.373   2.347 -13.234  1.00  0.77           C  
ATOM    531  C   VAL A  35      -0.072   1.891 -13.352  1.00  0.77           C  
ATOM    532  O   VAL A  35      -0.357   0.693 -13.418  1.00  0.77           O  
ATOM    533  CB  VAL A  35       1.613   2.803 -11.785  1.00  0.77           C  
ATOM    534  CG1 VAL A  35       1.242   1.707 -10.824  1.00  0.77           C  
ATOM    535  CG2 VAL A  35       3.030   3.234 -11.625  1.00  0.77           C  
ATOM    536  H   VAL A  35       1.538   4.387 -13.778  1.00  0.77           H  
ATOM    537  HA  VAL A  35       2.038   1.518 -13.479  1.00  0.77           H  
ATOM    538  HB  VAL A  35       0.960   3.649 -11.573  1.00  0.77           H  
ATOM    539 1HG1 VAL A  35       1.390   2.055  -9.804  1.00  0.77           H  
ATOM    540 2HG1 VAL A  35       0.194   1.442 -10.967  1.00  0.77           H  
ATOM    541 3HG1 VAL A  35       1.866   0.834 -11.007  1.00  0.77           H  
ATOM    542 1HG2 VAL A  35       3.195   3.589 -10.609  1.00  0.77           H  
ATOM    543 2HG2 VAL A  35       3.688   2.395 -11.835  1.00  0.77           H  
ATOM    544 3HG2 VAL A  35       3.228   4.036 -12.327  1.00  0.77           H  
ATOM    545  N   GLU A  36      -0.986   2.865 -13.344  1.00  0.79           N  
ATOM    546  CA  GLU A  36      -2.411   2.553 -13.375  1.00  0.79           C  
ATOM    547  C   GLU A  36      -3.284   3.594 -14.063  1.00  0.79           C  
ATOM    548  O   GLU A  36      -3.137   4.796 -13.843  1.00  0.79           O  
ATOM    549  CB  GLU A  36      -2.921   2.383 -11.936  1.00  0.79           C  
ATOM    550  CG  GLU A  36      -4.390   1.964 -11.791  1.00  0.79           C  
ATOM    551  CD  GLU A  36      -4.801   1.738 -10.342  1.00  0.79           C  
ATOM    552  OE1 GLU A  36      -3.992   1.955  -9.469  1.00  0.79           O  
ATOM    553  OE2 GLU A  36      -5.920   1.346 -10.114  1.00  0.79           O  
ATOM    554  H   GLU A  36      -0.662   3.830 -13.302  1.00  0.79           H  
ATOM    555  HA  GLU A  36      -2.536   1.611 -13.909  1.00  0.79           H  
ATOM    556 1HB  GLU A  36      -2.316   1.635 -11.427  1.00  0.79           H  
ATOM    557 2HB  GLU A  36      -2.794   3.320 -11.399  1.00  0.79           H  
ATOM    558 1HG  GLU A  36      -5.026   2.746 -12.210  1.00  0.79           H  
ATOM    559 2HG  GLU A  36      -4.558   1.054 -12.364  1.00  0.79           H  
ATOM    560  N   VAL A  37      -4.219   3.119 -14.880  1.00  0.82           N  
ATOM    561  CA  VAL A  37      -5.217   3.986 -15.496  1.00  0.82           C  
ATOM    562  C   VAL A  37      -6.612   3.476 -15.215  1.00  0.82           C  
ATOM    563  O   VAL A  37      -6.922   2.310 -15.474  1.00  0.82           O  
ATOM    564  CB  VAL A  37      -5.042   4.104 -17.023  1.00  0.82           C  
ATOM    565  CG1 VAL A  37      -6.159   4.969 -17.624  1.00  0.82           C  
ATOM    566  CG2 VAL A  37      -3.727   4.707 -17.316  1.00  0.82           C  
ATOM    567  H   VAL A  37      -4.262   2.124 -15.049  1.00  0.82           H  
ATOM    568  HA  VAL A  37      -5.126   4.983 -15.067  1.00  0.82           H  
ATOM    569  HB  VAL A  37      -5.108   3.116 -17.485  1.00  0.82           H  
ATOM    570 1HG1 VAL A  37      -6.005   5.024 -18.693  1.00  0.82           H  
ATOM    571 2HG1 VAL A  37      -7.129   4.515 -17.427  1.00  0.82           H  
ATOM    572 3HG1 VAL A  37      -6.139   5.962 -17.195  1.00  0.82           H  
ATOM    573 1HG2 VAL A  37      -3.603   4.814 -18.380  1.00  0.82           H  
ATOM    574 2HG2 VAL A  37      -3.665   5.670 -16.857  1.00  0.82           H  
ATOM    575 3HG2 VAL A  37      -2.965   4.060 -16.918  1.00  0.82           H  
ATOM    576  N   LEU A  38      -7.461   4.360 -14.716  1.00  0.87           N  
ATOM    577  CA  LEU A  38      -8.840   4.004 -14.465  1.00  0.87           C  
ATOM    578  C   LEU A  38      -9.783   5.023 -15.057  1.00  0.87           C  
ATOM    579  O   LEU A  38      -9.678   6.219 -14.799  1.00  0.87           O  
ATOM    580  CB  LEU A  38      -9.075   3.872 -12.949  1.00  0.87           C  
ATOM    581  CG  LEU A  38     -10.494   3.451 -12.507  1.00  0.87           C  
ATOM    582  CD1 LEU A  38     -10.391   2.641 -11.256  1.00  0.87           C  
ATOM    583  CD2 LEU A  38     -11.336   4.709 -12.221  1.00  0.87           C  
ATOM    584  H   LEU A  38      -7.122   5.295 -14.491  1.00  0.87           H  
ATOM    585  HA  LEU A  38      -9.045   3.043 -14.935  1.00  0.87           H  
ATOM    586 1HB  LEU A  38      -8.376   3.132 -12.556  1.00  0.87           H  
ATOM    587 2HB  LEU A  38      -8.854   4.827 -12.479  1.00  0.87           H  
ATOM    588  HG  LEU A  38     -10.970   2.855 -13.287  1.00  0.87           H  
ATOM    589 1HD1 LEU A  38     -11.387   2.348 -10.926  1.00  0.87           H  
ATOM    590 2HD1 LEU A  38      -9.792   1.750 -11.444  1.00  0.87           H  
ATOM    591 3HD1 LEU A  38      -9.915   3.236 -10.497  1.00  0.87           H  
ATOM    592 1HD2 LEU A  38     -12.334   4.411 -11.897  1.00  0.87           H  
ATOM    593 2HD2 LEU A  38     -10.858   5.288 -11.435  1.00  0.87           H  
ATOM    594 3HD2 LEU A  38     -11.413   5.314 -13.118  1.00  0.87           H  
ATOM    595  N   LEU A  39     -10.729   4.529 -15.838  1.00  0.95           N  
ATOM    596  CA  LEU A  39     -11.748   5.363 -16.448  1.00  0.95           C  
ATOM    597  C   LEU A  39     -12.994   5.178 -15.615  1.00  0.95           C  
ATOM    598  O   LEU A  39     -13.407   4.046 -15.360  1.00  0.95           O  
ATOM    599  CB  LEU A  39     -11.978   4.942 -17.898  1.00  0.95           C  
ATOM    600  CG  LEU A  39     -13.039   5.700 -18.679  1.00  0.95           C  
ATOM    601  CD1 LEU A  39     -12.605   7.151 -18.857  1.00  0.95           C  
ATOM    602  CD2 LEU A  39     -13.200   5.035 -20.009  1.00  0.95           C  
ATOM    603  H   LEU A  39     -10.745   3.533 -16.017  1.00  0.95           H  
ATOM    604  HA  LEU A  39     -11.449   6.408 -16.412  1.00  0.95           H  
ATOM    605 1HB  LEU A  39     -11.040   5.052 -18.441  1.00  0.95           H  
ATOM    606 2HB  LEU A  39     -12.255   3.886 -17.912  1.00  0.95           H  
ATOM    607  HG  LEU A  39     -13.988   5.685 -18.133  1.00  0.95           H  
ATOM    608 1HD1 LEU A  39     -13.360   7.696 -19.417  1.00  0.95           H  
ATOM    609 2HD1 LEU A  39     -12.481   7.604 -17.889  1.00  0.95           H  
ATOM    610 3HD1 LEU A  39     -11.665   7.181 -19.397  1.00  0.95           H  
ATOM    611 1HD2 LEU A  39     -13.950   5.558 -20.602  1.00  0.95           H  
ATOM    612 2HD2 LEU A  39     -12.244   5.070 -20.518  1.00  0.95           H  
ATOM    613 3HD2 LEU A  39     -13.498   4.003 -19.871  1.00  0.95           H  
ATOM    614  N   MET A  40     -13.554   6.258 -15.106  1.00  1.07           N  
ATOM    615  CA  MET A  40     -14.702   6.071 -14.246  1.00  1.07           C  
ATOM    616  C   MET A  40     -15.955   5.830 -15.057  1.00  1.07           C  
ATOM    617  O   MET A  40     -16.274   6.598 -15.970  1.00  1.07           O  
ATOM    618  CB  MET A  40     -14.885   7.235 -13.304  1.00  1.07           C  
ATOM    619  CG  MET A  40     -16.000   7.007 -12.313  1.00  1.07           C  
ATOM    620  SD  MET A  40     -15.640   5.631 -11.245  1.00  1.07           S  
ATOM    621  CE  MET A  40     -14.286   6.293 -10.327  1.00  1.07           C  
ATOM    622  H   MET A  40     -13.209   7.191 -15.336  1.00  1.07           H  
ATOM    623  HA  MET A  40     -14.534   5.182 -13.640  1.00  1.07           H  
ATOM    624 1HB  MET A  40     -13.961   7.414 -12.763  1.00  1.07           H  
ATOM    625 2HB  MET A  40     -15.110   8.132 -13.884  1.00  1.07           H  
ATOM    626 1HG  MET A  40     -16.159   7.876 -11.699  1.00  1.07           H  
ATOM    627 2HG  MET A  40     -16.918   6.790 -12.842  1.00  1.07           H  
ATOM    628 1HE  MET A  40     -13.946   5.546  -9.622  1.00  1.07           H  
ATOM    629 2HE  MET A  40     -13.481   6.538 -11.007  1.00  1.07           H  
ATOM    630 3HE  MET A  40     -14.600   7.189  -9.787  1.00  1.07           H  
ATOM    631  N   LYS A  41     -16.656   4.754 -14.721  1.00  1.20           N  
ATOM    632  CA  LYS A  41     -17.871   4.367 -15.413  1.00  1.20           C  
ATOM    633  C   LYS A  41     -19.042   4.243 -14.454  1.00  1.20           C  
ATOM    634  O   LYS A  41     -18.874   3.963 -13.267  1.00  1.20           O  
ATOM    635  CB  LYS A  41     -17.658   3.039 -16.135  1.00  1.20           C  
ATOM    636  CG  LYS A  41     -16.602   3.084 -17.233  1.00  1.20           C  
ATOM    637  CD  LYS A  41     -16.408   1.727 -17.861  1.00  1.20           C  
ATOM    638  CE  LYS A  41     -15.345   1.770 -18.944  1.00  1.20           C  
ATOM    639  NZ  LYS A  41     -15.123   0.431 -19.555  1.00  1.20           N  
ATOM    640  H   LYS A  41     -16.319   4.177 -13.961  1.00  1.20           H  
ATOM    641  HA  LYS A  41     -18.120   5.133 -16.143  1.00  1.20           H  
ATOM    642 1HB  LYS A  41     -17.374   2.272 -15.417  1.00  1.20           H  
ATOM    643 2HB  LYS A  41     -18.599   2.727 -16.593  1.00  1.20           H  
ATOM    644 1HG  LYS A  41     -16.920   3.776 -18.006  1.00  1.20           H  
ATOM    645 2HG  LYS A  41     -15.650   3.428 -16.829  1.00  1.20           H  
ATOM    646 1HD  LYS A  41     -16.106   1.011 -17.096  1.00  1.20           H  
ATOM    647 2HD  LYS A  41     -17.350   1.391 -18.298  1.00  1.20           H  
ATOM    648 1HE  LYS A  41     -15.659   2.466 -19.718  1.00  1.20           H  
ATOM    649 2HE  LYS A  41     -14.404   2.121 -18.511  1.00  1.20           H  
ATOM    650 1HZ  LYS A  41     -14.413   0.499 -20.274  1.00  1.20           H  
ATOM    651 2HZ  LYS A  41     -14.815  -0.214 -18.843  1.00  1.20           H  
ATOM    652 3HZ  LYS A  41     -15.985   0.103 -19.963  1.00  1.20           H  
ATOM    653  N   ASP A  42     -20.233   4.448 -14.985  1.00  1.32           N  
ATOM    654  CA  ASP A  42     -21.483   4.265 -14.267  1.00  1.32           C  
ATOM    655  C   ASP A  42     -21.765   2.799 -13.943  1.00  1.32           C  
ATOM    656  O   ASP A  42     -21.829   1.960 -14.834  1.00  1.32           O  
ATOM    657  CB  ASP A  42     -22.607   4.837 -15.104  1.00  1.32           C  
ATOM    658  CG  ASP A  42     -23.924   4.719 -14.465  1.00  1.32           C  
ATOM    659  OD1 ASP A  42     -24.213   5.432 -13.540  1.00  1.32           O  
ATOM    660  OD2 ASP A  42     -24.657   3.849 -14.906  1.00  1.32           O  
ATOM    661  H   ASP A  42     -20.275   4.717 -15.967  1.00  1.32           H  
ATOM    662  HA  ASP A  42     -21.421   4.818 -13.330  1.00  1.32           H  
ATOM    663 1HB  ASP A  42     -22.407   5.891 -15.299  1.00  1.32           H  
ATOM    664 2HB  ASP A  42     -22.618   4.337 -16.070  1.00  1.32           H  
ATOM    665  N   ARG A  43     -22.029   2.489 -12.681  1.00  1.39           N  
ATOM    666  CA  ARG A  43     -22.278   1.098 -12.296  1.00  1.39           C  
ATOM    667  C   ARG A  43     -23.519   0.439 -12.924  1.00  1.39           C  
ATOM    668  O   ARG A  43     -23.562  -0.786 -13.044  1.00  1.39           O  
ATOM    669  CB  ARG A  43     -22.379   0.974 -10.784  1.00  1.39           C  
ATOM    670  CG  ARG A  43     -21.054   1.137 -10.036  1.00  1.39           C  
ATOM    671  CD  ARG A  43     -21.225   1.020  -8.554  1.00  1.39           C  
ATOM    672  NE  ARG A  43     -19.947   1.096  -7.849  1.00  1.39           N  
ATOM    673  CZ  ARG A  43     -19.802   1.112  -6.506  1.00  1.39           C  
ATOM    674  NH1 ARG A  43     -20.859   1.074  -5.723  1.00  1.39           N  
ATOM    675  NH2 ARG A  43     -18.594   1.163  -5.975  1.00  1.39           N  
ATOM    676  H   ARG A  43     -22.006   3.213 -11.976  1.00  1.39           H  
ATOM    677  HA  ARG A  43     -21.409   0.520 -12.609  1.00  1.39           H  
ATOM    678 1HB  ARG A  43     -23.070   1.726 -10.405  1.00  1.39           H  
ATOM    679 2HB  ARG A  43     -22.788  -0.003 -10.528  1.00  1.39           H  
ATOM    680 1HG  ARG A  43     -20.358   0.365 -10.364  1.00  1.39           H  
ATOM    681 2HG  ARG A  43     -20.633   2.119 -10.258  1.00  1.39           H  
ATOM    682 1HD  ARG A  43     -21.860   1.830  -8.196  1.00  1.39           H  
ATOM    683 2HD  ARG A  43     -21.689   0.063  -8.316  1.00  1.39           H  
ATOM    684  HE  ARG A  43     -19.105   1.125  -8.410  1.00  1.39           H  
ATOM    685 1HH1 ARG A  43     -21.784   1.034  -6.125  1.00  1.39           H  
ATOM    686 2HH1 ARG A  43     -20.746   1.078  -4.718  1.00  1.39           H  
ATOM    687 1HH2 ARG A  43     -17.779   1.188  -6.573  1.00  1.39           H  
ATOM    688 2HH2 ARG A  43     -18.485   1.172  -4.970  1.00  1.39           H  
ATOM    689  N   GLU A  44     -24.548   1.218 -13.265  1.00  1.37           N  
ATOM    690  CA  GLU A  44     -25.765   0.635 -13.836  1.00  1.37           C  
ATOM    691  C   GLU A  44     -25.661   0.363 -15.340  1.00  1.37           C  
ATOM    692  O   GLU A  44     -26.092  -0.688 -15.821  1.00  1.37           O  
ATOM    693  CB  GLU A  44     -26.978   1.535 -13.566  1.00  1.37           C  
ATOM    694  CG  GLU A  44     -28.309   0.971 -14.089  1.00  1.37           C  
ATOM    695  CD  GLU A  44     -29.526   1.791 -13.694  1.00  1.37           C  
ATOM    696  OE1 GLU A  44     -29.376   2.767 -12.998  1.00  1.37           O  
ATOM    697  OE2 GLU A  44     -30.607   1.431 -14.097  1.00  1.37           O  
ATOM    698  H   GLU A  44     -24.476   2.228 -13.170  1.00  1.37           H  
ATOM    699  HA  GLU A  44     -25.941  -0.320 -13.342  1.00  1.37           H  
ATOM    700 1HB  GLU A  44     -27.076   1.699 -12.494  1.00  1.37           H  
ATOM    701 2HB  GLU A  44     -26.815   2.509 -14.032  1.00  1.37           H  
ATOM    702 1HG  GLU A  44     -28.256   0.927 -15.177  1.00  1.37           H  
ATOM    703 2HG  GLU A  44     -28.427  -0.046 -13.719  1.00  1.37           H  
ATOM    704  N   THR A  45     -25.097   1.321 -16.080  1.00  1.28           N  
ATOM    705  CA  THR A  45     -25.040   1.239 -17.536  1.00  1.28           C  
ATOM    706  C   THR A  45     -23.666   0.912 -18.111  1.00  1.28           C  
ATOM    707  O   THR A  45     -23.555   0.589 -19.293  1.00  1.28           O  
ATOM    708  CB  THR A  45     -25.436   2.585 -18.131  1.00  1.28           C  
ATOM    709  OG1 THR A  45     -24.467   3.559 -17.697  1.00  1.28           O  
ATOM    710  CG2 THR A  45     -26.823   2.999 -17.646  1.00  1.28           C  
ATOM    711  H   THR A  45     -24.764   2.174 -15.617  1.00  1.28           H  
ATOM    712  HA  THR A  45     -25.739   0.472 -17.863  1.00  1.28           H  
ATOM    713  HB  THR A  45     -25.430   2.520 -19.212  1.00  1.28           H  
ATOM    714  HG1 THR A  45     -24.546   3.656 -16.707  1.00  1.28           H  
ATOM    715 1HG2 THR A  45     -27.082   3.968 -18.068  1.00  1.28           H  
ATOM    716 2HG2 THR A  45     -27.557   2.257 -17.958  1.00  1.28           H  
ATOM    717 3HG2 THR A  45     -26.817   3.069 -16.555  1.00  1.28           H  
ATOM    718  N   ASN A  46     -22.620   1.056 -17.297  1.00  1.15           N  
ATOM    719  CA  ASN A  46     -21.216   0.904 -17.684  1.00  1.15           C  
ATOM    720  C   ASN A  46     -20.748   1.978 -18.673  1.00  1.15           C  
ATOM    721  O   ASN A  46     -19.706   1.824 -19.318  1.00  1.15           O  
ATOM    722  CB  ASN A  46     -20.940  -0.491 -18.235  1.00  1.15           C  
ATOM    723  CG  ASN A  46     -21.167  -1.573 -17.209  1.00  1.15           C  
ATOM    724  OD1 ASN A  46     -20.700  -1.484 -16.067  1.00  1.15           O  
ATOM    725  ND2 ASN A  46     -21.884  -2.600 -17.601  1.00  1.15           N  
ATOM    726  H   ASN A  46     -22.773   1.319 -16.330  1.00  1.15           H  
ATOM    727  HA  ASN A  46     -20.608   1.026 -16.787  1.00  1.15           H  
ATOM    728 1HB  ASN A  46     -21.539  -0.696 -19.113  1.00  1.15           H  
ATOM    729 2HB  ASN A  46     -19.899  -0.536 -18.549  1.00  1.15           H  
ATOM    730 1HD2 ASN A  46     -22.075  -3.347 -16.964  1.00  1.15           H  
ATOM    731 2HD2 ASN A  46     -22.247  -2.629 -18.533  1.00  1.15           H  
ATOM    732  N   LYS A  47     -21.483   3.090 -18.763  1.00  1.01           N  
ATOM    733  CA  LYS A  47     -21.058   4.188 -19.615  1.00  1.01           C  
ATOM    734  C   LYS A  47     -20.038   5.070 -18.903  1.00  1.01           C  
ATOM    735  O   LYS A  47     -20.104   5.261 -17.686  1.00  1.01           O  
ATOM    736  CB  LYS A  47     -22.274   4.999 -20.048  1.00  1.01           C  
ATOM    737  CG  LYS A  47     -23.226   4.226 -20.953  1.00  1.01           C  
ATOM    738  CD  LYS A  47     -24.442   5.053 -21.328  1.00  1.01           C  
ATOM    739  CE  LYS A  47     -25.394   4.262 -22.212  1.00  1.01           C  
ATOM    740  NZ  LYS A  47     -26.598   5.058 -22.581  1.00  1.01           N  
ATOM    741  H   LYS A  47     -22.372   3.171 -18.261  1.00  1.01           H  
ATOM    742  HA  LYS A  47     -20.584   3.774 -20.504  1.00  1.01           H  
ATOM    743 1HB  LYS A  47     -22.834   5.313 -19.165  1.00  1.01           H  
ATOM    744 2HB  LYS A  47     -21.948   5.899 -20.571  1.00  1.01           H  
ATOM    745 1HG  LYS A  47     -22.700   3.939 -21.863  1.00  1.01           H  
ATOM    746 2HG  LYS A  47     -23.544   3.318 -20.446  1.00  1.01           H  
ATOM    747 1HD  LYS A  47     -24.968   5.346 -20.416  1.00  1.01           H  
ATOM    748 2HD  LYS A  47     -24.128   5.954 -21.853  1.00  1.01           H  
ATOM    749 1HE  LYS A  47     -24.873   3.967 -23.121  1.00  1.01           H  
ATOM    750 2HE  LYS A  47     -25.712   3.366 -21.680  1.00  1.01           H  
ATOM    751 1HZ  LYS A  47     -27.205   4.501 -23.166  1.00  1.01           H  
ATOM    752 2HZ  LYS A  47     -27.092   5.326 -21.741  1.00  1.01           H  
ATOM    753 3HZ  LYS A  47     -26.314   5.886 -23.084  1.00  1.01           H  
ATOM    754  N   SER A  48     -19.095   5.616 -19.663  1.00  0.90           N  
ATOM    755  CA  SER A  48     -18.093   6.522 -19.102  1.00  0.90           C  
ATOM    756  C   SER A  48     -18.699   7.779 -18.516  1.00  0.90           C  
ATOM    757  O   SER A  48     -19.625   8.360 -19.083  1.00  0.90           O  
ATOM    758  CB  SER A  48     -17.068   6.907 -20.141  1.00  0.90           C  
ATOM    759  OG  SER A  48     -16.180   7.896 -19.646  1.00  0.90           O  
ATOM    760  H   SER A  48     -19.075   5.405 -20.651  1.00  0.90           H  
ATOM    761  HA  SER A  48     -17.574   6.003 -18.298  1.00  0.90           H  
ATOM    762 1HB  SER A  48     -16.499   6.022 -20.425  1.00  0.90           H  
ATOM    763 2HB  SER A  48     -17.566   7.273 -21.036  1.00  0.90           H  
ATOM    764  HG  SER A  48     -15.444   7.914 -20.272  1.00  0.90           H  
ATOM    765  N   ARG A  49     -18.121   8.220 -17.404  1.00  0.83           N  
ATOM    766  CA  ARG A  49     -18.518   9.442 -16.719  1.00  0.83           C  
ATOM    767  C   ARG A  49     -17.774  10.683 -17.227  1.00  0.83           C  
ATOM    768  O   ARG A  49     -17.983  11.782 -16.714  1.00  0.83           O  
ATOM    769  CB  ARG A  49     -18.268   9.316 -15.231  1.00  0.83           C  
ATOM    770  CG  ARG A  49     -19.057   8.244 -14.511  1.00  0.83           C  
ATOM    771  CD  ARG A  49     -20.491   8.577 -14.408  1.00  0.83           C  
ATOM    772  NE  ARG A  49     -20.701   9.819 -13.658  1.00  0.83           N  
ATOM    773  CZ  ARG A  49     -20.753   9.915 -12.309  1.00  0.83           C  
ATOM    774  NH1 ARG A  49     -20.611   8.842 -11.561  1.00  0.83           N  
ATOM    775  NH2 ARG A  49     -20.949  11.092 -11.738  1.00  0.83           N  
ATOM    776  H   ARG A  49     -17.379   7.656 -16.994  1.00  0.83           H  
ATOM    777  HA  ARG A  49     -19.585   9.589 -16.882  1.00  0.83           H  
ATOM    778 1HB  ARG A  49     -17.208   9.123 -15.056  1.00  0.83           H  
ATOM    779 2HB  ARG A  49     -18.515  10.257 -14.762  1.00  0.83           H  
ATOM    780 1HG  ARG A  49     -18.958   7.303 -15.048  1.00  0.83           H  
ATOM    781 2HG  ARG A  49     -18.671   8.132 -13.504  1.00  0.83           H  
ATOM    782 1HD  ARG A  49     -20.908   8.703 -15.407  1.00  0.83           H  
ATOM    783 2HD  ARG A  49     -21.016   7.771 -13.893  1.00  0.83           H  
ATOM    784  HE  ARG A  49     -20.817  10.671 -14.191  1.00  0.83           H  
ATOM    785 1HH1 ARG A  49     -20.465   7.940 -11.993  1.00  0.83           H  
ATOM    786 2HH1 ARG A  49     -20.649   8.918 -10.553  1.00  0.83           H  
ATOM    787 1HH2 ARG A  49     -21.060  11.919 -12.309  1.00  0.83           H  
ATOM    788 2HH2 ARG A  49     -20.989  11.164 -10.732  1.00  0.83           H  
ATOM    789  N   GLY A  50     -16.888  10.516 -18.215  1.00  0.79           N  
ATOM    790  CA  GLY A  50     -16.133  11.657 -18.750  1.00  0.79           C  
ATOM    791  C   GLY A  50     -14.844  11.997 -17.985  1.00  0.79           C  
ATOM    792  O   GLY A  50     -14.244  13.060 -18.205  1.00  0.79           O  
ATOM    793  H   GLY A  50     -16.747   9.590 -18.622  1.00  0.79           H  
ATOM    794 1HA  GLY A  50     -15.884  11.450 -19.793  1.00  0.79           H  
ATOM    795 2HA  GLY A  50     -16.781  12.532 -18.765  1.00  0.79           H  
ATOM    796  N   PHE A  51     -14.409  11.114 -17.091  1.00  0.77           N  
ATOM    797  CA  PHE A  51     -13.183  11.369 -16.345  1.00  0.77           C  
ATOM    798  C   PHE A  51     -12.400  10.117 -15.983  1.00  0.77           C  
ATOM    799  O   PHE A  51     -12.940   9.004 -15.959  1.00  0.77           O  
ATOM    800  CB  PHE A  51     -13.455  12.198 -15.091  1.00  0.77           C  
ATOM    801  CG  PHE A  51     -14.370  11.618 -14.059  1.00  0.77           C  
ATOM    802  CD1 PHE A  51     -13.885  10.836 -13.031  1.00  0.77           C  
ATOM    803  CD2 PHE A  51     -15.718  11.925 -14.077  1.00  0.77           C  
ATOM    804  CE1 PHE A  51     -14.730  10.369 -12.042  1.00  0.77           C  
ATOM    805  CE2 PHE A  51     -16.561  11.459 -13.095  1.00  0.77           C  
ATOM    806  CZ  PHE A  51     -16.068  10.682 -12.077  1.00  0.77           C  
ATOM    807  H   PHE A  51     -14.932  10.266 -16.935  1.00  0.77           H  
ATOM    808  HA  PHE A  51     -12.540  11.970 -16.985  1.00  0.77           H  
ATOM    809 1HB  PHE A  51     -12.507  12.397 -14.601  1.00  0.77           H  
ATOM    810 2HB  PHE A  51     -13.861  13.159 -15.386  1.00  0.77           H  
ATOM    811  HD1 PHE A  51     -12.818  10.598 -13.008  1.00  0.77           H  
ATOM    812  HD2 PHE A  51     -16.115  12.555 -14.878  1.00  0.77           H  
ATOM    813  HE1 PHE A  51     -14.344   9.757 -11.231  1.00  0.77           H  
ATOM    814  HE2 PHE A  51     -17.619  11.713 -13.122  1.00  0.77           H  
ATOM    815  HZ  PHE A  51     -16.736  10.316 -11.297  1.00  0.77           H  
ATOM    816  N   ALA A  52     -11.118  10.333 -15.677  1.00  0.76           N  
ATOM    817  CA  ALA A  52     -10.189   9.257 -15.362  1.00  0.76           C  
ATOM    818  C   ALA A  52      -9.122   9.638 -14.357  1.00  0.76           C  
ATOM    819  O   ALA A  52      -8.844  10.808 -14.089  1.00  0.76           O  
ATOM    820  CB  ALA A  52      -9.475   8.796 -16.622  1.00  0.76           C  
ATOM    821  H   ALA A  52     -10.780  11.293 -15.717  1.00  0.76           H  
ATOM    822  HA  ALA A  52     -10.767   8.436 -14.943  1.00  0.76           H  
ATOM    823 1HB  ALA A  52      -8.808   7.968 -16.384  1.00  0.76           H  
ATOM    824 2HB  ALA A  52     -10.209   8.472 -17.349  1.00  0.76           H  
ATOM    825 3HB  ALA A  52      -8.892   9.619 -17.029  1.00  0.76           H  
ATOM    826  N   PHE A  53      -8.523   8.603 -13.801  1.00  0.76           N  
ATOM    827  CA  PHE A  53      -7.430   8.733 -12.865  1.00  0.76           C  
ATOM    828  C   PHE A  53      -6.203   8.044 -13.460  1.00  0.76           C  
ATOM    829  O   PHE A  53      -6.271   6.881 -13.870  1.00  0.76           O  
ATOM    830  CB  PHE A  53      -7.842   8.067 -11.564  1.00  0.76           C  
ATOM    831  CG  PHE A  53      -9.059   8.688 -10.968  1.00  0.76           C  
ATOM    832  CD1 PHE A  53     -10.307   8.296 -11.444  1.00  0.76           C  
ATOM    833  CD2 PHE A  53      -8.997   9.605  -9.938  1.00  0.76           C  
ATOM    834  CE1 PHE A  53     -11.454   8.820 -10.928  1.00  0.76           C  
ATOM    835  CE2 PHE A  53     -10.163  10.124  -9.404  1.00  0.76           C  
ATOM    836  CZ  PHE A  53     -11.393   9.733  -9.909  1.00  0.76           C  
ATOM    837  H   PHE A  53      -8.843   7.673 -14.061  1.00  0.76           H  
ATOM    838  HA  PHE A  53      -7.213   9.785 -12.701  1.00  0.76           H  
ATOM    839 1HB  PHE A  53      -8.042   7.014 -11.736  1.00  0.76           H  
ATOM    840 2HB  PHE A  53      -7.036   8.140 -10.862  1.00  0.76           H  
ATOM    841  HD1 PHE A  53     -10.357   7.562 -12.254  1.00  0.76           H  
ATOM    842  HD2 PHE A  53      -8.028   9.913  -9.545  1.00  0.76           H  
ATOM    843  HE1 PHE A  53     -12.408   8.508 -11.325  1.00  0.76           H  
ATOM    844  HE2 PHE A  53     -10.114  10.845  -8.583  1.00  0.76           H  
ATOM    845  HZ  PHE A  53     -12.308  10.147  -9.490  1.00  0.76           H  
ATOM    846  N   VAL A  54      -5.095   8.770 -13.547  1.00  0.77           N  
ATOM    847  CA  VAL A  54      -3.860   8.210 -14.113  1.00  0.77           C  
ATOM    848  C   VAL A  54      -2.681   8.317 -13.159  1.00  0.77           C  
ATOM    849  O   VAL A  54      -2.333   9.410 -12.720  1.00  0.77           O  
ATOM    850  CB  VAL A  54      -3.510   8.922 -15.442  1.00  0.77           C  
ATOM    851  CG1 VAL A  54      -2.184   8.409 -15.989  1.00  0.77           C  
ATOM    852  CG2 VAL A  54      -4.623   8.660 -16.488  1.00  0.77           C  
ATOM    853  H   VAL A  54      -5.115   9.728 -13.194  1.00  0.77           H  
ATOM    854  HA  VAL A  54      -4.025   7.155 -14.327  1.00  0.77           H  
ATOM    855  HB  VAL A  54      -3.412   9.990 -15.258  1.00  0.77           H  
ATOM    856 1HG1 VAL A  54      -1.950   8.923 -16.918  1.00  0.77           H  
ATOM    857 2HG1 VAL A  54      -1.392   8.594 -15.264  1.00  0.77           H  
ATOM    858 3HG1 VAL A  54      -2.255   7.347 -16.171  1.00  0.77           H  
ATOM    859 1HG2 VAL A  54      -4.380   9.171 -17.423  1.00  0.77           H  
ATOM    860 2HG2 VAL A  54      -4.696   7.613 -16.665  1.00  0.77           H  
ATOM    861 3HG2 VAL A  54      -5.573   9.013 -16.121  1.00  0.77           H  
ATOM    862  N   THR A  55      -2.053   7.185 -12.845  1.00  0.79           N  
ATOM    863  CA  THR A  55      -0.907   7.187 -11.944  1.00  0.79           C  
ATOM    864  C   THR A  55       0.377   6.782 -12.608  1.00  0.79           C  
ATOM    865  O   THR A  55       0.486   5.697 -13.188  1.00  0.79           O  
ATOM    866  CB  THR A  55      -1.148   6.315 -10.702  1.00  0.79           C  
ATOM    867  OG1 THR A  55      -2.236   6.861  -9.967  1.00  0.79           O  
ATOM    868  CG2 THR A  55       0.107   6.270  -9.807  1.00  0.79           C  
ATOM    869  H   THR A  55      -2.390   6.308 -13.229  1.00  0.79           H  
ATOM    870  HA  THR A  55      -0.761   8.197 -11.595  1.00  0.79           H  
ATOM    871  HB  THR A  55      -1.399   5.302 -11.016  1.00  0.79           H  
ATOM    872  HG1 THR A  55      -2.039   7.791  -9.792  1.00  0.79           H  
ATOM    873 1HG2 THR A  55      -0.091   5.651  -8.937  1.00  0.79           H  
ATOM    874 2HG2 THR A  55       0.945   5.850 -10.361  1.00  0.79           H  
ATOM    875 3HG2 THR A  55       0.362   7.279  -9.484  1.00  0.79           H  
ATOM    876  N   PHE A  56       1.359   7.652 -12.446  1.00  0.82           N  
ATOM    877  CA  PHE A  56       2.695   7.503 -12.983  1.00  0.82           C  
ATOM    878  C   PHE A  56       3.655   6.954 -11.952  1.00  0.82           C  
ATOM    879  O   PHE A  56       3.442   7.094 -10.747  1.00  0.82           O  
ATOM    880  CB  PHE A  56       3.210   8.836 -13.482  1.00  0.82           C  
ATOM    881  CG  PHE A  56       2.558   9.361 -14.729  1.00  0.82           C  
ATOM    882  CD1 PHE A  56       1.365  10.067 -14.690  1.00  0.82           C  
ATOM    883  CD2 PHE A  56       3.181   9.183 -15.955  1.00  0.82           C  
ATOM    884  CE1 PHE A  56       0.823  10.567 -15.853  1.00  0.82           C  
ATOM    885  CE2 PHE A  56       2.636   9.688 -17.107  1.00  0.82           C  
ATOM    886  CZ  PHE A  56       1.460  10.382 -17.053  1.00  0.82           C  
ATOM    887  H   PHE A  56       1.146   8.507 -11.924  1.00  0.82           H  
ATOM    888  HA  PHE A  56       2.664   6.813 -13.816  1.00  0.82           H  
ATOM    889 1HB  PHE A  56       3.088   9.583 -12.698  1.00  0.82           H  
ATOM    890 2HB  PHE A  56       4.277   8.754 -13.677  1.00  0.82           H  
ATOM    891  HD1 PHE A  56       0.858  10.226 -13.729  1.00  0.82           H  
ATOM    892  HD2 PHE A  56       4.125   8.632 -15.999  1.00  0.82           H  
ATOM    893  HE1 PHE A  56      -0.101  11.108 -15.820  1.00  0.82           H  
ATOM    894  HE2 PHE A  56       3.144   9.538 -18.065  1.00  0.82           H  
ATOM    895  HZ  PHE A  56       1.037  10.786 -17.966  1.00  0.82           H  
ATOM    896  N   GLU A  57       4.751   6.371 -12.428  1.00  0.84           N  
ATOM    897  CA  GLU A  57       5.779   5.855 -11.522  1.00  0.84           C  
ATOM    898  C   GLU A  57       6.434   6.965 -10.685  1.00  0.84           C  
ATOM    899  O   GLU A  57       6.980   6.695  -9.613  1.00  0.84           O  
ATOM    900  CB  GLU A  57       6.848   5.067 -12.279  1.00  0.84           C  
ATOM    901  CG  GLU A  57       6.365   3.735 -12.860  1.00  0.84           C  
ATOM    902  CD  GLU A  57       7.459   2.917 -13.512  1.00  0.84           C  
ATOM    903  OE1 GLU A  57       8.583   3.358 -13.537  1.00  0.84           O  
ATOM    904  OE2 GLU A  57       7.155   1.853 -14.010  1.00  0.84           O  
ATOM    905  H   GLU A  57       4.854   6.271 -13.442  1.00  0.84           H  
ATOM    906  HA  GLU A  57       5.296   5.168 -10.829  1.00  0.84           H  
ATOM    907 1HB  GLU A  57       7.222   5.672 -13.107  1.00  0.84           H  
ATOM    908 2HB  GLU A  57       7.688   4.862 -11.616  1.00  0.84           H  
ATOM    909 1HG  GLU A  57       5.942   3.148 -12.053  1.00  0.84           H  
ATOM    910 2HG  GLU A  57       5.576   3.931 -13.590  1.00  0.84           H  
ATOM    911  N   SER A  58       6.372   8.204 -11.176  1.00  0.86           N  
ATOM    912  CA  SER A  58       6.935   9.352 -10.482  1.00  0.86           C  
ATOM    913  C   SER A  58       6.056  10.596 -10.641  1.00  0.86           C  
ATOM    914  O   SER A  58       5.659  10.935 -11.760  1.00  0.86           O  
ATOM    915  CB  SER A  58       8.306   9.707 -11.032  1.00  0.86           C  
ATOM    916  OG  SER A  58       8.808  10.896 -10.421  1.00  0.86           O  
ATOM    917  H   SER A  58       5.912   8.333 -12.065  1.00  0.86           H  
ATOM    918  HA  SER A  58       7.058   9.067  -9.447  1.00  0.86           H  
ATOM    919 1HB  SER A  58       8.991   8.881 -10.844  1.00  0.86           H  
ATOM    920 2HB  SER A  58       8.247   9.844 -12.117  1.00  0.86           H  
ATOM    921  HG  SER A  58       9.729  10.962 -10.706  1.00  0.86           H  
ATOM    922  N   PRO A  59       5.827  11.363  -9.559  1.00  0.86           N  
ATOM    923  CA  PRO A  59       5.175  12.651  -9.552  1.00  0.86           C  
ATOM    924  C   PRO A  59       5.792  13.608 -10.544  1.00  0.86           C  
ATOM    925  O   PRO A  59       5.107  14.490 -11.047  1.00  0.86           O  
ATOM    926  CB  PRO A  59       5.403  13.132  -8.125  1.00  0.86           C  
ATOM    927  CG  PRO A  59       5.481  11.876  -7.326  1.00  0.86           C  
ATOM    928  CD  PRO A  59       6.195  10.891  -8.207  1.00  0.86           C  
ATOM    929  HA  PRO A  59       4.108  12.530  -9.753  1.00  0.86           H  
ATOM    930 1HB  PRO A  59       6.320  13.737  -8.071  1.00  0.86           H  
ATOM    931 2HB  PRO A  59       4.567  13.778  -7.814  1.00  0.86           H  
ATOM    932 1HG  PRO A  59       5.989  12.057  -6.367  1.00  0.86           H  
ATOM    933 2HG  PRO A  59       4.472  11.549  -7.098  1.00  0.86           H  
ATOM    934 1HD  PRO A  59       7.286  10.934  -8.050  1.00  0.86           H  
ATOM    935 2HD  PRO A  59       5.762   9.899  -7.996  1.00  0.86           H  
ATOM    936  N   ALA A  60       7.089  13.463 -10.842  1.00  0.85           N  
ATOM    937  CA  ALA A  60       7.687  14.389 -11.791  1.00  0.85           C  
ATOM    938  C   ALA A  60       7.022  14.265 -13.149  1.00  0.85           C  
ATOM    939  O   ALA A  60       6.812  15.253 -13.855  1.00  0.85           O  
ATOM    940  CB  ALA A  60       9.167  14.125 -11.932  1.00  0.85           C  
ATOM    941  H   ALA A  60       7.655  12.700 -10.464  1.00  0.85           H  
ATOM    942  HA  ALA A  60       7.530  15.403 -11.423  1.00  0.85           H  
ATOM    943 1HB  ALA A  60       9.596  14.838 -12.637  1.00  0.85           H  
ATOM    944 2HB  ALA A  60       9.652  14.229 -10.964  1.00  0.85           H  
ATOM    945 3HB  ALA A  60       9.313  13.110 -12.309  1.00  0.85           H  
ATOM    946  N   ASP A  61       6.686  13.034 -13.516  1.00  0.83           N  
ATOM    947  CA  ASP A  61       6.120  12.774 -14.818  1.00  0.83           C  
ATOM    948  C   ASP A  61       4.669  13.195 -14.804  1.00  0.83           C  
ATOM    949  O   ASP A  61       4.170  13.786 -15.766  1.00  0.83           O  
ATOM    950  CB  ASP A  61       6.292  11.305 -15.152  1.00  0.83           C  
ATOM    951  CG  ASP A  61       7.790  10.919 -15.328  1.00  0.83           C  
ATOM    952  OD1 ASP A  61       8.622  11.801 -15.437  1.00  0.83           O  
ATOM    953  OD2 ASP A  61       8.080   9.741 -15.313  1.00  0.83           O  
ATOM    954  H   ASP A  61       6.792  12.258 -12.867  1.00  0.83           H  
ATOM    955  HA  ASP A  61       6.650  13.368 -15.564  1.00  0.83           H  
ATOM    956 1HB  ASP A  61       5.875  10.708 -14.345  1.00  0.83           H  
ATOM    957 2HB  ASP A  61       5.734  11.060 -16.048  1.00  0.83           H  
ATOM    958  N   ALA A  62       4.004  12.939 -13.671  1.00  0.80           N  
ATOM    959  CA  ALA A  62       2.609  13.332 -13.529  1.00  0.80           C  
ATOM    960  C   ALA A  62       2.466  14.848 -13.640  1.00  0.80           C  
ATOM    961  O   ALA A  62       1.586  15.353 -14.342  1.00  0.80           O  
ATOM    962  CB  ALA A  62       2.069  12.870 -12.190  1.00  0.80           C  
ATOM    963  H   ALA A  62       4.485  12.440 -12.919  1.00  0.80           H  
ATOM    964  HA  ALA A  62       2.041  12.873 -14.335  1.00  0.80           H  
ATOM    965 1HB  ALA A  62       1.038  13.136 -12.082  1.00  0.80           H  
ATOM    966 2HB  ALA A  62       2.165  11.791 -12.116  1.00  0.80           H  
ATOM    967 3HB  ALA A  62       2.638  13.337 -11.396  1.00  0.80           H  
ATOM    968  N   LYS A  63       3.389  15.579 -13.005  1.00  0.76           N  
ATOM    969  CA  LYS A  63       3.342  17.028 -13.052  1.00  0.76           C  
ATOM    970  C   LYS A  63       3.609  17.522 -14.455  1.00  0.76           C  
ATOM    971  O   LYS A  63       2.905  18.414 -14.929  1.00  0.76           O  
ATOM    972  CB  LYS A  63       4.330  17.637 -12.055  1.00  0.76           C  
ATOM    973  CG  LYS A  63       3.911  17.480 -10.590  1.00  0.76           C  
ATOM    974  CD  LYS A  63       4.950  18.052  -9.645  1.00  0.76           C  
ATOM    975  CE  LYS A  63       4.522  17.886  -8.190  1.00  0.76           C  
ATOM    976  NZ  LYS A  63       5.548  18.419  -7.242  1.00  0.76           N  
ATOM    977  H   LYS A  63       4.105  15.124 -12.444  1.00  0.76           H  
ATOM    978  HA  LYS A  63       2.341  17.348 -12.770  1.00  0.76           H  
ATOM    979 1HB  LYS A  63       5.304  17.154 -12.178  1.00  0.76           H  
ATOM    980 2HB  LYS A  63       4.459  18.696 -12.268  1.00  0.76           H  
ATOM    981 1HG  LYS A  63       2.968  18.003 -10.430  1.00  0.76           H  
ATOM    982 2HG  LYS A  63       3.756  16.429 -10.360  1.00  0.76           H  
ATOM    983 1HD  LYS A  63       5.895  17.527  -9.798  1.00  0.76           H  
ATOM    984 2HD  LYS A  63       5.099  19.109  -9.859  1.00  0.76           H  
ATOM    985 1HE  LYS A  63       3.582  18.416  -8.033  1.00  0.76           H  
ATOM    986 2HE  LYS A  63       4.366  16.824  -7.985  1.00  0.76           H  
ATOM    987 1HZ  LYS A  63       5.224  18.289  -6.294  1.00  0.76           H  
ATOM    988 2HZ  LYS A  63       6.419  17.923  -7.373  1.00  0.76           H  
ATOM    989 3HZ  LYS A  63       5.691  19.403  -7.417  1.00  0.76           H  
ATOM    990  N   ASP A  64       4.576  16.931 -15.162  1.00  0.73           N  
ATOM    991  CA  ASP A  64       4.786  17.381 -16.526  1.00  0.73           C  
ATOM    992  C   ASP A  64       3.567  17.095 -17.390  1.00  0.73           C  
ATOM    993  O   ASP A  64       3.162  17.937 -18.192  1.00  0.73           O  
ATOM    994  CB  ASP A  64       6.074  16.813 -17.107  1.00  0.73           C  
ATOM    995  CG  ASP A  64       7.290  17.542 -16.515  1.00  0.73           C  
ATOM    996  OD1 ASP A  64       7.078  18.588 -15.901  1.00  0.73           O  
ATOM    997  OD2 ASP A  64       8.396  17.091 -16.692  1.00  0.73           O  
ATOM    998  H   ASP A  64       5.169  16.203 -14.756  1.00  0.73           H  
ATOM    999  HA  ASP A  64       4.917  18.457 -16.507  1.00  0.73           H  
ATOM   1000 1HB  ASP A  64       6.143  15.743 -16.870  1.00  0.73           H  
ATOM   1001 2HB  ASP A  64       6.074  16.920 -18.193  1.00  0.73           H  
ATOM   1002  N   ALA A  65       2.918  15.950 -17.194  1.00  0.71           N  
ATOM   1003  CA  ALA A  65       1.730  15.699 -17.983  1.00  0.71           C  
ATOM   1004  C   ALA A  65       0.682  16.764 -17.693  1.00  0.71           C  
ATOM   1005  O   ALA A  65       0.079  17.309 -18.608  1.00  0.71           O  
ATOM   1006  CB  ALA A  65       1.180  14.327 -17.680  1.00  0.71           C  
ATOM   1007  H   ALA A  65       3.261  15.254 -16.532  1.00  0.71           H  
ATOM   1008  HA  ALA A  65       1.991  15.761 -19.036  1.00  0.71           H  
ATOM   1009 1HB  ALA A  65       0.293  14.143 -18.280  1.00  0.71           H  
ATOM   1010 2HB  ALA A  65       1.933  13.575 -17.900  1.00  0.71           H  
ATOM   1011 3HB  ALA A  65       0.937  14.286 -16.649  1.00  0.71           H  
ATOM   1012  N   ALA A  66       0.498  17.129 -16.425  1.00  0.69           N  
ATOM   1013  CA  ALA A  66      -0.494  18.152 -16.105  1.00  0.69           C  
ATOM   1014  C   ALA A  66      -0.137  19.512 -16.709  1.00  0.69           C  
ATOM   1015  O   ALA A  66      -0.978  20.185 -17.320  1.00  0.69           O  
ATOM   1016  CB  ALA A  66      -0.625  18.275 -14.592  1.00  0.69           C  
ATOM   1017  H   ALA A  66       1.018  16.666 -15.677  1.00  0.69           H  
ATOM   1018  HA  ALA A  66      -1.439  17.846 -16.529  1.00  0.69           H  
ATOM   1019 1HB  ALA A  66      -1.391  19.014 -14.353  1.00  0.69           H  
ATOM   1020 2HB  ALA A  66      -0.905  17.312 -14.179  1.00  0.69           H  
ATOM   1021 3HB  ALA A  66       0.329  18.585 -14.172  1.00  0.69           H  
ATOM   1022  N   ARG A  67       1.142  19.881 -16.623  1.00  0.67           N  
ATOM   1023  CA  ARG A  67       1.631  21.166 -17.116  1.00  0.67           C  
ATOM   1024  C   ARG A  67       1.457  21.338 -18.616  1.00  0.67           C  
ATOM   1025  O   ARG A  67       1.158  22.439 -19.081  1.00  0.67           O  
ATOM   1026  CB  ARG A  67       3.101  21.317 -16.774  1.00  0.67           C  
ATOM   1027  CG  ARG A  67       3.418  21.555 -15.290  1.00  0.67           C  
ATOM   1028  CD  ARG A  67       4.888  21.405 -15.012  1.00  0.67           C  
ATOM   1029  NE  ARG A  67       5.220  21.694 -13.627  1.00  0.67           N  
ATOM   1030  CZ  ARG A  67       6.300  21.214 -12.963  1.00  0.67           C  
ATOM   1031  NH1 ARG A  67       7.156  20.373 -13.530  1.00  0.67           N  
ATOM   1032  NH2 ARG A  67       6.504  21.594 -11.712  1.00  0.67           N  
ATOM   1033  H   ARG A  67       1.801  19.265 -16.146  1.00  0.67           H  
ATOM   1034  HA  ARG A  67       1.073  21.954 -16.611  1.00  0.67           H  
ATOM   1035 1HB  ARG A  67       3.627  20.416 -17.082  1.00  0.67           H  
ATOM   1036 2HB  ARG A  67       3.521  22.143 -17.345  1.00  0.67           H  
ATOM   1037 1HG  ARG A  67       3.126  22.570 -15.021  1.00  0.67           H  
ATOM   1038 2HG  ARG A  67       2.869  20.851 -14.675  1.00  0.67           H  
ATOM   1039 1HD  ARG A  67       5.191  20.379 -15.220  1.00  0.67           H  
ATOM   1040 2HD  ARG A  67       5.453  22.081 -15.649  1.00  0.67           H  
ATOM   1041  HE  ARG A  67       4.612  22.329 -13.130  1.00  0.67           H  
ATOM   1042 1HH1 ARG A  67       7.030  20.019 -14.497  1.00  0.67           H  
ATOM   1043 2HH1 ARG A  67       7.946  20.032 -13.008  1.00  0.67           H  
ATOM   1044 1HH2 ARG A  67       5.861  22.236 -11.268  1.00  0.67           H  
ATOM   1045 2HH2 ARG A  67       7.304  21.248 -11.206  1.00  0.67           H  
ATOM   1046  N   ASP A  68       1.644  20.254 -19.370  1.00  0.66           N  
ATOM   1047  CA  ASP A  68       1.506  20.317 -20.816  1.00  0.66           C  
ATOM   1048  C   ASP A  68       0.132  19.925 -21.362  1.00  0.66           C  
ATOM   1049  O   ASP A  68      -0.276  20.450 -22.396  1.00  0.66           O  
ATOM   1050  CB  ASP A  68       2.569  19.457 -21.501  1.00  0.66           C  
ATOM   1051  CG  ASP A  68       4.014  19.976 -21.312  1.00  0.66           C  
ATOM   1052  OD1 ASP A  68       4.252  21.126 -21.612  1.00  0.66           O  
ATOM   1053  OD2 ASP A  68       4.869  19.207 -20.941  1.00  0.66           O  
ATOM   1054  H   ASP A  68       1.919  19.376 -18.925  1.00  0.66           H  
ATOM   1055  HA  ASP A  68       1.688  21.349 -21.113  1.00  0.66           H  
ATOM   1056 1HB  ASP A  68       2.507  18.452 -21.079  1.00  0.66           H  
ATOM   1057 2HB  ASP A  68       2.348  19.383 -22.562  1.00  0.66           H  
ATOM   1058  N   MET A  69      -0.568  18.989 -20.713  1.00  0.66           N  
ATOM   1059  CA  MET A  69      -1.836  18.495 -21.245  1.00  0.66           C  
ATOM   1060  C   MET A  69      -3.064  19.289 -20.813  1.00  0.66           C  
ATOM   1061  O   MET A  69      -4.115  19.213 -21.456  1.00  0.66           O  
ATOM   1062  CB  MET A  69      -2.008  17.035 -20.891  1.00  0.66           C  
ATOM   1063  CG  MET A  69      -0.959  16.156 -21.531  1.00  0.66           C  
ATOM   1064  SD  MET A  69      -1.164  14.471 -21.125  1.00  0.66           S  
ATOM   1065  CE  MET A  69      -2.676  14.290 -21.995  1.00  0.66           C  
ATOM   1066  H   MET A  69      -0.214  18.575 -19.857  1.00  0.66           H  
ATOM   1067  HA  MET A  69      -1.782  18.559 -22.328  1.00  0.66           H  
ATOM   1068 1HB  MET A  69      -1.980  16.906 -19.814  1.00  0.66           H  
ATOM   1069 2HB  MET A  69      -2.982  16.697 -21.231  1.00  0.66           H  
ATOM   1070 1HG  MET A  69      -0.989  16.263 -22.614  1.00  0.66           H  
ATOM   1071 2HG  MET A  69       0.026  16.474 -21.182  1.00  0.66           H  
ATOM   1072 1HE  MET A  69      -3.029  13.284 -21.896  1.00  0.66           H  
ATOM   1073 2HE  MET A  69      -3.401  14.964 -21.576  1.00  0.66           H  
ATOM   1074 3HE  MET A  69      -2.523  14.526 -23.046  1.00  0.66           H  
ATOM   1075  N   ASN A  70      -2.978  20.032 -19.715  1.00  0.66           N  
ATOM   1076  CA  ASN A  70      -4.145  20.797 -19.307  1.00  0.66           C  
ATOM   1077  C   ASN A  70      -4.510  21.792 -20.418  1.00  0.66           C  
ATOM   1078  O   ASN A  70      -3.662  22.564 -20.869  1.00  0.66           O  
ATOM   1079  CB  ASN A  70      -3.867  21.521 -17.999  1.00  0.66           C  
ATOM   1080  CG  ASN A  70      -5.078  22.171 -17.416  1.00  0.66           C  
ATOM   1081  OD1 ASN A  70      -6.087  21.507 -17.142  1.00  0.66           O  
ATOM   1082  ND2 ASN A  70      -5.008  23.468 -17.214  1.00  0.66           N  
ATOM   1083  H   ASN A  70      -2.133  20.070 -19.140  1.00  0.66           H  
ATOM   1084  HA  ASN A  70      -4.989  20.116 -19.175  1.00  0.66           H  
ATOM   1085 1HB  ASN A  70      -3.479  20.803 -17.269  1.00  0.66           H  
ATOM   1086 2HB  ASN A  70      -3.093  22.273 -18.154  1.00  0.66           H  
ATOM   1087 1HD2 ASN A  70      -5.788  23.957 -16.825  1.00  0.66           H  
ATOM   1088 2HD2 ASN A  70      -4.171  23.963 -17.449  1.00  0.66           H  
ATOM   1089  N   GLY A  71      -5.767  21.790 -20.860  1.00  0.67           N  
ATOM   1090  CA  GLY A  71      -6.220  22.704 -21.907  1.00  0.67           C  
ATOM   1091  C   GLY A  71      -5.989  22.195 -23.338  1.00  0.67           C  
ATOM   1092  O   GLY A  71      -6.371  22.863 -24.304  1.00  0.67           O  
ATOM   1093  H   GLY A  71      -6.451  21.130 -20.488  1.00  0.67           H  
ATOM   1094 1HA  GLY A  71      -7.284  22.890 -21.764  1.00  0.67           H  
ATOM   1095 2HA  GLY A  71      -5.717  23.661 -21.781  1.00  0.67           H  
ATOM   1096  N   LYS A  72      -5.372  21.024 -23.479  1.00  0.69           N  
ATOM   1097  CA  LYS A  72      -5.104  20.443 -24.789  1.00  0.69           C  
ATOM   1098  C   LYS A  72      -6.234  19.509 -25.122  1.00  0.69           C  
ATOM   1099  O   LYS A  72      -7.046  19.209 -24.248  1.00  0.69           O  
ATOM   1100  CB  LYS A  72      -3.790  19.682 -24.809  1.00  0.69           C  
ATOM   1101  CG  LYS A  72      -2.594  20.507 -24.395  1.00  0.69           C  
ATOM   1102  CD  LYS A  72      -2.330  21.670 -25.317  1.00  0.69           C  
ATOM   1103  CE  LYS A  72      -1.057  22.394 -24.891  1.00  0.69           C  
ATOM   1104  NZ  LYS A  72      -0.778  23.586 -25.737  1.00  0.69           N  
ATOM   1105  H   LYS A  72      -5.055  20.513 -22.653  1.00  0.69           H  
ATOM   1106  HA  LYS A  72      -5.075  21.234 -25.538  1.00  0.69           H  
ATOM   1107 1HB  LYS A  72      -3.856  18.831 -24.128  1.00  0.69           H  
ATOM   1108 2HB  LYS A  72      -3.607  19.290 -25.807  1.00  0.69           H  
ATOM   1109 1HG  LYS A  72      -2.751  20.892 -23.382  1.00  0.69           H  
ATOM   1110 2HG  LYS A  72      -1.714  19.871 -24.388  1.00  0.69           H  
ATOM   1111 1HD  LYS A  72      -2.221  21.315 -26.341  1.00  0.69           H  
ATOM   1112 2HD  LYS A  72      -3.171  22.365 -25.273  1.00  0.69           H  
ATOM   1113 1HE  LYS A  72      -1.163  22.711 -23.852  1.00  0.69           H  
ATOM   1114 2HE  LYS A  72      -0.215  21.704 -24.962  1.00  0.69           H  
ATOM   1115 1HZ  LYS A  72       0.070  24.030 -25.416  1.00  0.69           H  
ATOM   1116 2HZ  LYS A  72      -0.667  23.298 -26.698  1.00  0.69           H  
ATOM   1117 3HZ  LYS A  72      -1.549  24.234 -25.665  1.00  0.69           H  
ATOM   1118  N   SER A  73      -6.353  19.111 -26.385  1.00  0.71           N  
ATOM   1119  CA  SER A  73      -7.416  18.184 -26.731  1.00  0.71           C  
ATOM   1120  C   SER A  73      -7.039  16.718 -26.539  1.00  0.71           C  
ATOM   1121  O   SER A  73      -5.858  16.361 -26.559  1.00  0.71           O  
ATOM   1122  CB  SER A  73      -7.866  18.416 -28.161  1.00  0.71           C  
ATOM   1123  OG  SER A  73      -6.855  18.069 -29.065  1.00  0.71           O  
ATOM   1124  H   SER A  73      -5.694  19.413 -27.087  1.00  0.71           H  
ATOM   1125  HA  SER A  73      -8.237  18.388 -26.084  1.00  0.71           H  
ATOM   1126 1HB  SER A  73      -8.759  17.817 -28.357  1.00  0.71           H  
ATOM   1127 2HB  SER A  73      -8.139  19.461 -28.293  1.00  0.71           H  
ATOM   1128  HG  SER A  73      -6.649  17.148 -28.881  1.00  0.71           H  
ATOM   1129  N   LEU A  74      -8.057  15.867 -26.456  1.00  0.71           N  
ATOM   1130  CA  LEU A  74      -7.885  14.420 -26.429  1.00  0.71           C  
ATOM   1131  C   LEU A  74      -9.120  13.824 -27.095  1.00  0.71           C  
ATOM   1132  O   LEU A  74     -10.248  14.080 -26.667  1.00  0.71           O  
ATOM   1133  CB  LEU A  74      -7.726  13.923 -24.980  1.00  0.71           C  
ATOM   1134  CG  LEU A  74      -7.253  12.467 -24.769  1.00  0.71           C  
ATOM   1135  CD1 LEU A  74      -6.584  12.343 -23.392  1.00  0.71           C  
ATOM   1136  CD2 LEU A  74      -8.411  11.527 -24.855  1.00  0.71           C  
ATOM   1137  H   LEU A  74      -8.990  16.264 -26.373  1.00  0.71           H  
ATOM   1138  HA  LEU A  74      -7.002  14.146 -27.005  1.00  0.71           H  
ATOM   1139 1HB  LEU A  74      -7.021  14.577 -24.472  1.00  0.71           H  
ATOM   1140 2HB  LEU A  74      -8.693  14.015 -24.492  1.00  0.71           H  
ATOM   1141  HG  LEU A  74      -6.524  12.216 -25.534  1.00  0.71           H  
ATOM   1142 1HD1 LEU A  74      -6.235  11.320 -23.254  1.00  0.71           H  
ATOM   1143 2HD1 LEU A  74      -5.738  13.025 -23.331  1.00  0.71           H  
ATOM   1144 3HD1 LEU A  74      -7.303  12.590 -22.614  1.00  0.71           H  
ATOM   1145 1HD2 LEU A  74      -8.061  10.505 -24.715  1.00  0.71           H  
ATOM   1146 2HD2 LEU A  74      -9.143  11.769 -24.094  1.00  0.71           H  
ATOM   1147 3HD2 LEU A  74      -8.871  11.612 -25.825  1.00  0.71           H  
ATOM   1148  N   ASP A  75      -8.911  13.110 -28.200  1.00  0.71           N  
ATOM   1149  CA  ASP A  75     -10.002  12.529 -28.988  1.00  0.71           C  
ATOM   1150  C   ASP A  75     -11.080  13.561 -29.344  1.00  0.71           C  
ATOM   1151  O   ASP A  75     -12.272  13.251 -29.356  1.00  0.71           O  
ATOM   1152  CB  ASP A  75     -10.634  11.333 -28.276  1.00  0.71           C  
ATOM   1153  CG  ASP A  75      -9.661  10.135 -28.116  1.00  0.71           C  
ATOM   1154  OD1 ASP A  75      -8.822   9.958 -28.967  1.00  0.71           O  
ATOM   1155  OD2 ASP A  75      -9.770   9.422 -27.135  1.00  0.71           O  
ATOM   1156  H   ASP A  75      -7.959  12.948 -28.496  1.00  0.71           H  
ATOM   1157  HA  ASP A  75      -9.578  12.164 -29.925  1.00  0.71           H  
ATOM   1158 1HB  ASP A  75     -10.995  11.636 -27.289  1.00  0.71           H  
ATOM   1159 2HB  ASP A  75     -11.502  10.995 -28.843  1.00  0.71           H  
ATOM   1160  N   GLY A  76     -10.639  14.774 -29.674  1.00  0.70           N  
ATOM   1161  CA  GLY A  76     -11.507  15.867 -30.098  1.00  0.70           C  
ATOM   1162  C   GLY A  76     -12.002  16.829 -29.006  1.00  0.70           C  
ATOM   1163  O   GLY A  76     -12.532  17.890 -29.342  1.00  0.70           O  
ATOM   1164  H   GLY A  76      -9.645  14.938 -29.630  1.00  0.70           H  
ATOM   1165 1HA  GLY A  76     -10.980  16.446 -30.857  1.00  0.70           H  
ATOM   1166 2HA  GLY A  76     -12.374  15.440 -30.599  1.00  0.70           H  
ATOM   1167  N   LYS A  77     -11.840  16.503 -27.719  1.00  0.67           N  
ATOM   1168  CA  LYS A  77     -12.339  17.421 -26.682  1.00  0.67           C  
ATOM   1169  C   LYS A  77     -11.222  18.035 -25.865  1.00  0.67           C  
ATOM   1170  O   LYS A  77     -10.218  17.386 -25.602  1.00  0.67           O  
ATOM   1171  CB  LYS A  77     -13.296  16.691 -25.734  1.00  0.67           C  
ATOM   1172  CG  LYS A  77     -14.534  16.074 -26.401  1.00  0.67           C  
ATOM   1173  CD  LYS A  77     -15.460  17.155 -26.966  1.00  0.67           C  
ATOM   1174  CE  LYS A  77     -16.746  16.564 -27.536  1.00  0.67           C  
ATOM   1175  NZ  LYS A  77     -17.628  17.619 -28.131  1.00  0.67           N  
ATOM   1176  H   LYS A  77     -11.397  15.621 -27.456  1.00  0.67           H  
ATOM   1177  HA  LYS A  77     -12.881  18.235 -27.161  1.00  0.67           H  
ATOM   1178 1HB  LYS A  77     -12.755  15.882 -25.232  1.00  0.67           H  
ATOM   1179 2HB  LYS A  77     -13.629  17.379 -24.954  1.00  0.67           H  
ATOM   1180 1HG  LYS A  77     -14.215  15.416 -27.211  1.00  0.67           H  
ATOM   1181 2HG  LYS A  77     -15.078  15.479 -25.669  1.00  0.67           H  
ATOM   1182 1HD  LYS A  77     -15.713  17.863 -26.175  1.00  0.67           H  
ATOM   1183 2HD  LYS A  77     -14.940  17.697 -27.759  1.00  0.67           H  
ATOM   1184 1HE  LYS A  77     -16.492  15.838 -28.308  1.00  0.67           H  
ATOM   1185 2HE  LYS A  77     -17.290  16.057 -26.740  1.00  0.67           H  
ATOM   1186 1HZ  LYS A  77     -18.467  17.194 -28.498  1.00  0.67           H  
ATOM   1187 2HZ  LYS A  77     -17.876  18.292 -27.418  1.00  0.67           H  
ATOM   1188 3HZ  LYS A  77     -17.132  18.088 -28.878  1.00  0.67           H  
ATOM   1189  N   ALA A  78     -11.369  19.297 -25.455  1.00  0.65           N  
ATOM   1190  CA  ALA A  78     -10.373  19.879 -24.551  1.00  0.65           C  
ATOM   1191  C   ALA A  78     -10.458  19.151 -23.226  1.00  0.65           C  
ATOM   1192  O   ALA A  78     -11.567  18.876 -22.769  1.00  0.65           O  
ATOM   1193  CB  ALA A  78     -10.586  21.363 -24.361  1.00  0.65           C  
ATOM   1194  H   ALA A  78     -12.185  19.829 -25.724  1.00  0.65           H  
ATOM   1195  HA  ALA A  78      -9.388  19.736 -24.961  1.00  0.65           H  
ATOM   1196 1HB  ALA A  78      -9.819  21.747 -23.683  1.00  0.65           H  
ATOM   1197 2HB  ALA A  78     -10.508  21.869 -25.322  1.00  0.65           H  
ATOM   1198 3HB  ALA A  78     -11.570  21.538 -23.935  1.00  0.65           H  
ATOM   1199  N   ILE A  79      -9.327  18.922 -22.564  1.00  0.64           N  
ATOM   1200  CA  ILE A  79      -9.382  18.253 -21.263  1.00  0.64           C  
ATOM   1201  C   ILE A  79      -8.785  19.079 -20.137  1.00  0.64           C  
ATOM   1202  O   ILE A  79      -8.052  20.051 -20.355  1.00  0.64           O  
ATOM   1203  CB  ILE A  79      -8.661  16.889 -21.289  1.00  0.64           C  
ATOM   1204  CG1 ILE A  79      -7.181  17.066 -21.593  1.00  0.64           C  
ATOM   1205  CG2 ILE A  79      -9.295  15.977 -22.325  1.00  0.64           C  
ATOM   1206  CD1 ILE A  79      -6.381  15.818 -21.433  1.00  0.64           C  
ATOM   1207  H   ILE A  79      -8.435  19.151 -23.002  1.00  0.64           H  
ATOM   1208  HA  ILE A  79     -10.424  18.063 -21.017  1.00  0.64           H  
ATOM   1209  HB  ILE A  79      -8.744  16.421 -20.307  1.00  0.64           H  
ATOM   1210 1HG1 ILE A  79      -7.069  17.405 -22.615  1.00  0.64           H  
ATOM   1211 2HG1 ILE A  79      -6.772  17.829 -20.927  1.00  0.64           H  
ATOM   1212 1HG2 ILE A  79      -8.784  15.025 -22.311  1.00  0.64           H  
ATOM   1213 2HG2 ILE A  79     -10.345  15.835 -22.087  1.00  0.64           H  
ATOM   1214 3HG2 ILE A  79      -9.207  16.423 -23.317  1.00  0.64           H  
ATOM   1215 1HD1 ILE A  79      -5.353  16.041 -21.670  1.00  0.64           H  
ATOM   1216 2HD1 ILE A  79      -6.458  15.463 -20.415  1.00  0.64           H  
ATOM   1217 3HD1 ILE A  79      -6.756  15.062 -22.106  1.00  0.64           H  
ATOM   1218  N   LYS A  80      -9.122  18.673 -18.920  1.00  0.66           N  
ATOM   1219  CA  LYS A  80      -8.616  19.304 -17.709  1.00  0.66           C  
ATOM   1220  C   LYS A  80      -7.772  18.314 -16.932  1.00  0.66           C  
ATOM   1221  O   LYS A  80      -8.253  17.238 -16.584  1.00  0.66           O  
ATOM   1222  CB  LYS A  80      -9.774  19.810 -16.846  1.00  0.66           C  
ATOM   1223  CG  LYS A  80      -9.354  20.482 -15.563  1.00  0.66           C  
ATOM   1224  CD  LYS A  80     -10.560  21.013 -14.794  1.00  0.66           C  
ATOM   1225  CE  LYS A  80     -10.119  21.607 -13.484  1.00  0.66           C  
ATOM   1226  NZ  LYS A  80     -11.236  22.174 -12.701  1.00  0.66           N  
ATOM   1227  H   LYS A  80      -9.745  17.867 -18.845  1.00  0.66           H  
ATOM   1228  HA  LYS A  80      -7.987  20.145 -17.988  1.00  0.66           H  
ATOM   1229 1HB  LYS A  80     -10.364  20.526 -17.417  1.00  0.66           H  
ATOM   1230 2HB  LYS A  80     -10.428  18.976 -16.592  1.00  0.66           H  
ATOM   1231 1HG  LYS A  80      -8.815  19.766 -14.933  1.00  0.66           H  
ATOM   1232 2HG  LYS A  80      -8.678  21.310 -15.789  1.00  0.66           H  
ATOM   1233 1HD  LYS A  80     -11.064  21.780 -15.383  1.00  0.66           H  
ATOM   1234 2HD  LYS A  80     -11.261  20.202 -14.600  1.00  0.66           H  
ATOM   1235 1HE  LYS A  80      -9.650  20.825 -12.900  1.00  0.66           H  
ATOM   1236 2HE  LYS A  80      -9.389  22.392 -13.681  1.00  0.66           H  
ATOM   1237 1HZ  LYS A  80     -10.856  22.544 -11.836  1.00  0.66           H  
ATOM   1238 2HZ  LYS A  80     -11.679  22.914 -13.224  1.00  0.66           H  
ATOM   1239 3HZ  LYS A  80     -11.908  21.452 -12.496  1.00  0.66           H  
ATOM   1240  N   VAL A  81      -6.507  18.656 -16.688  1.00  0.72           N  
ATOM   1241  CA  VAL A  81      -5.624  17.717 -15.991  1.00  0.72           C  
ATOM   1242  C   VAL A  81      -4.963  18.353 -14.769  1.00  0.72           C  
ATOM   1243  O   VAL A  81      -4.210  19.322 -14.896  1.00  0.72           O  
ATOM   1244  CB  VAL A  81      -4.514  17.214 -16.930  1.00  0.72           C  
ATOM   1245  CG1 VAL A  81      -3.632  16.233 -16.187  1.00  0.72           C  
ATOM   1246  CG2 VAL A  81      -5.097  16.583 -18.170  1.00  0.72           C  
ATOM   1247  H   VAL A  81      -6.182  19.580 -16.965  1.00  0.72           H  
ATOM   1248  HA  VAL A  81      -6.212  16.865 -15.656  1.00  0.72           H  
ATOM   1249  HB  VAL A  81      -3.889  18.062 -17.221  1.00  0.72           H  
ATOM   1250 1HG1 VAL A  81      -2.830  15.901 -16.847  1.00  0.72           H  
ATOM   1251 2HG1 VAL A  81      -3.206  16.711 -15.308  1.00  0.72           H  
ATOM   1252 3HG1 VAL A  81      -4.220  15.380 -15.875  1.00  0.72           H  
ATOM   1253 1HG2 VAL A  81      -4.293  16.245 -18.821  1.00  0.72           H  
ATOM   1254 2HG2 VAL A  81      -5.702  15.744 -17.880  1.00  0.72           H  
ATOM   1255 3HG2 VAL A  81      -5.707  17.309 -18.703  1.00  0.72           H  
ATOM   1256  N   GLU A  82      -5.221  17.781 -13.596  1.00  0.84           N  
ATOM   1257  CA  GLU A  82      -4.676  18.313 -12.346  1.00  0.84           C  
ATOM   1258  C   GLU A  82      -4.113  17.225 -11.442  1.00  0.84           C  
ATOM   1259  O   GLU A  82      -4.567  16.086 -11.465  1.00  0.84           O  
ATOM   1260  CB  GLU A  82      -5.758  19.086 -11.576  1.00  0.84           C  
ATOM   1261  CG  GLU A  82      -6.291  20.357 -12.271  1.00  0.84           C  
ATOM   1262  CD  GLU A  82      -7.310  21.123 -11.438  1.00  0.84           C  
ATOM   1263  OE1 GLU A  82      -7.739  20.619 -10.432  1.00  0.84           O  
ATOM   1264  OE2 GLU A  82      -7.669  22.213 -11.829  1.00  0.84           O  
ATOM   1265  H   GLU A  82      -5.845  16.970 -13.579  1.00  0.84           H  
ATOM   1266  HA  GLU A  82      -3.864  18.997 -12.589  1.00  0.84           H  
ATOM   1267 1HB  GLU A  82      -6.608  18.426 -11.398  1.00  0.84           H  
ATOM   1268 2HB  GLU A  82      -5.366  19.377 -10.600  1.00  0.84           H  
ATOM   1269 1HG  GLU A  82      -5.451  21.013 -12.498  1.00  0.84           H  
ATOM   1270 2HG  GLU A  82      -6.756  20.074 -13.215  1.00  0.84           H  
ATOM   1271  N   GLN A  83      -3.133  17.557 -10.608  1.00  1.07           N  
ATOM   1272  CA  GLN A  83      -2.702  16.552  -9.637  1.00  1.07           C  
ATOM   1273  C   GLN A  83      -3.890  16.255  -8.745  1.00  1.07           C  
ATOM   1274  O   GLN A  83      -4.548  17.182  -8.273  1.00  1.07           O  
ATOM   1275  CB  GLN A  83      -1.514  17.031  -8.812  1.00  1.07           C  
ATOM   1276  CG  GLN A  83      -0.943  15.958  -7.882  1.00  1.07           C  
ATOM   1277  CD  GLN A  83       0.269  16.445  -7.097  1.00  1.07           C  
ATOM   1278  OE1 GLN A  83       0.374  17.632  -6.755  1.00  1.07           O  
ATOM   1279  NE2 GLN A  83       1.204  15.542  -6.812  1.00  1.07           N  
ATOM   1280  H   GLN A  83      -2.735  18.485 -10.614  1.00  1.07           H  
ATOM   1281  HA  GLN A  83      -2.436  15.638 -10.137  1.00  1.07           H  
ATOM   1282 1HB  GLN A  83      -0.716  17.362  -9.475  1.00  1.07           H  
ATOM   1283 2HB  GLN A  83      -1.814  17.881  -8.200  1.00  1.07           H  
ATOM   1284 1HG  GLN A  83      -1.718  15.671  -7.165  1.00  1.07           H  
ATOM   1285 2HG  GLN A  83      -0.648  15.086  -8.476  1.00  1.07           H  
ATOM   1286 1HE2 GLN A  83       2.014  15.806  -6.300  1.00  1.07           H  
ATOM   1287 2HE2 GLN A  83       1.108  14.570  -7.125  1.00  1.07           H  
ATOM   1288  N   ALA A  84      -4.205  14.983  -8.527  1.00  1.47           N  
ATOM   1289  CA  ALA A  84      -5.363  14.697  -7.697  1.00  1.47           C  
ATOM   1290  C   ALA A  84      -5.147  15.274  -6.299  1.00  1.47           C  
ATOM   1291  O   ALA A  84      -4.092  15.072  -5.697  1.00  1.47           O  
ATOM   1292  CB  ALA A  84      -5.612  13.195  -7.651  1.00  1.47           C  
ATOM   1293  H   ALA A  84      -3.646  14.225  -8.922  1.00  1.47           H  
ATOM   1294  HA  ALA A  84      -6.231  15.189  -8.136  1.00  1.47           H  
ATOM   1295 1HB  ALA A  84      -6.491  12.988  -7.040  1.00  1.47           H  
ATOM   1296 2HB  ALA A  84      -5.773  12.823  -8.666  1.00  1.47           H  
ATOM   1297 3HB  ALA A  84      -4.745  12.701  -7.224  1.00  1.47           H  
ATOM   1298  N   THR A  85      -6.170  15.942  -5.753  1.00  2.12           N  
ATOM   1299  CA  THR A  85      -6.080  16.515  -4.404  1.00  2.12           C  
ATOM   1300  C   THR A  85      -5.998  15.413  -3.361  1.00  2.12           C  
ATOM   1301  O   THR A  85      -5.207  15.468  -2.419  1.00  2.12           O  
ATOM   1302  CB  THR A  85      -7.289  17.408  -4.089  1.00  2.12           C  
ATOM   1303  OG1 THR A  85      -7.352  18.487  -5.028  1.00  2.12           O  
ATOM   1304  CG2 THR A  85      -7.156  17.980  -2.689  1.00  2.12           C  
ATOM   1305  H   THR A  85      -7.008  16.085  -6.298  1.00  2.12           H  
ATOM   1306  HA  THR A  85      -5.172  17.115  -4.340  1.00  2.12           H  
ATOM   1307  HB  THR A  85      -8.204  16.820  -4.152  1.00  2.12           H  
ATOM   1308  HG1 THR A  85      -6.527  18.980  -5.004  1.00  2.12           H  
ATOM   1309 1HG2 THR A  85      -8.016  18.611  -2.471  1.00  2.12           H  
ATOM   1310 2HG2 THR A  85      -7.105  17.174  -1.968  1.00  2.12           H  
ATOM   1311 3HG2 THR A  85      -6.245  18.573  -2.627  1.00  2.12           H  
ATOM   1312  N   LYS A  86      -6.849  14.416  -3.559  1.00  3.08           N  
ATOM   1313  CA  LYS A  86      -6.966  13.225  -2.734  1.00  3.08           C  
ATOM   1314  C   LYS A  86      -6.943  12.014  -3.657  1.00  3.08           C  
ATOM   1315  O   LYS A  86      -7.998  11.580  -4.114  1.00  3.08           O  
ATOM   1316  CB  LYS A  86      -8.244  13.222  -1.892  1.00  3.08           C  
ATOM   1317  CG  LYS A  86      -8.323  14.324  -0.853  1.00  3.08           C  
ATOM   1318  CD  LYS A  86      -7.232  14.123   0.216  1.00  3.08           C  
ATOM   1319  CE  LYS A  86      -7.556  12.926   1.128  1.00  3.08           C  
ATOM   1320  NZ  LYS A  86      -6.538  12.730   2.214  1.00  3.08           N  
ATOM   1321  H   LYS A  86      -7.453  14.493  -4.362  1.00  3.08           H  
ATOM   1322  HA  LYS A  86      -6.129  13.180  -2.040  1.00  3.08           H  
ATOM   1323 1HB  LYS A  86      -9.111  13.315  -2.547  1.00  3.08           H  
ATOM   1324 2HB  LYS A  86      -8.328  12.268  -1.370  1.00  3.08           H  
ATOM   1325 1HG  LYS A  86      -8.204  15.288  -1.322  1.00  3.08           H  
ATOM   1326 2HG  LYS A  86      -9.298  14.295  -0.369  1.00  3.08           H  
ATOM   1327 1HD  LYS A  86      -6.269  13.934  -0.272  1.00  3.08           H  
ATOM   1328 2HD  LYS A  86      -7.139  15.021   0.822  1.00  3.08           H  
ATOM   1329 1HE  LYS A  86      -8.528  13.092   1.586  1.00  3.08           H  
ATOM   1330 2HE  LYS A  86      -7.596  12.018   0.525  1.00  3.08           H  
ATOM   1331 1HZ  LYS A  86      -6.796  11.938   2.774  1.00  3.08           H  
ATOM   1332 2HZ  LYS A  86      -5.606  12.540   1.802  1.00  3.08           H  
ATOM   1333 3HZ  LYS A  86      -6.482  13.546   2.791  1.00  3.08           H  
ATOM   1334  N   PRO A  87      -5.758  11.527  -4.056  1.00  4.38           N  
ATOM   1335  CA  PRO A  87      -5.538  10.440  -4.997  1.00  4.38           C  
ATOM   1336  C   PRO A  87      -6.305   9.137  -4.739  1.00  4.38           C  
ATOM   1337  O   PRO A  87      -5.713   8.104  -4.420  1.00  4.38           O  
ATOM   1338  CB  PRO A  87      -4.034  10.222  -4.870  1.00  4.38           C  
ATOM   1339  CG  PRO A  87      -3.497  11.567  -4.457  1.00  4.38           C  
ATOM   1340  CD  PRO A  87      -4.519  12.130  -3.554  1.00  4.38           C  
ATOM   1341  HA  PRO A  87      -5.779  10.818  -5.995  1.00  4.38           H  
ATOM   1342 1HB  PRO A  87      -3.841   9.437  -4.143  1.00  4.38           H  
ATOM   1343 2HB  PRO A  87      -3.616   9.874  -5.801  1.00  4.38           H  
ATOM   1344 1HG  PRO A  87      -2.519  11.489  -3.998  1.00  4.38           H  
ATOM   1345 2HG  PRO A  87      -3.347  12.195  -5.348  1.00  4.38           H  
ATOM   1346 1HD  PRO A  87      -4.348  11.837  -2.525  1.00  4.38           H  
ATOM   1347 2HD  PRO A  87      -4.487  13.202  -3.688  1.00  4.38           H  
ATOM   1348  N   SER A  88      -7.604   9.180  -4.995  1.00  5.91           N  
ATOM   1349  CA  SER A  88      -8.504   8.038  -4.914  1.00  5.91           C  
ATOM   1350  C   SER A  88      -9.660   8.229  -5.864  1.00  5.91           C  
ATOM   1351  O   SER A  88     -10.108   9.344  -6.116  1.00  5.91           O  
ATOM   1352  CB  SER A  88      -9.063   7.832  -3.524  1.00  5.91           C  
ATOM   1353  OG  SER A  88      -9.967   6.728  -3.509  1.00  5.91           O  
ATOM   1354  H   SER A  88      -8.002  10.089  -5.202  1.00  5.91           H  
ATOM   1355  HA  SER A  88      -7.959   7.142  -5.210  1.00  5.91           H  
ATOM   1356 1HB  SER A  88      -8.244   7.648  -2.827  1.00  5.91           H  
ATOM   1357 2HB  SER A  88      -9.575   8.737  -3.199  1.00  5.91           H  
ATOM   1358  HG  SER A  88     -10.206   6.596  -2.584  1.00  5.91           H  
ATOM   1359  N   PHE A  89     -10.138   7.120  -6.386  1.00  7.48           N  
ATOM   1360  CA  PHE A  89     -11.268   7.106  -7.288  1.00  7.48           C  
ATOM   1361  C   PHE A  89     -12.488   6.473  -6.650  1.00  7.48           C  
ATOM   1362  O   PHE A  89     -13.518   6.293  -7.304  1.00  7.48           O  
ATOM   1363  CB  PHE A  89     -10.907   6.308  -8.522  1.00  7.48           C  
ATOM   1364  CG  PHE A  89     -10.561   4.936  -8.192  1.00  7.48           C  
ATOM   1365  CD1 PHE A  89     -11.543   3.971  -8.062  1.00  7.48           C  
ATOM   1366  CD2 PHE A  89      -9.248   4.590  -7.993  1.00  7.48           C  
ATOM   1367  CE1 PHE A  89     -11.212   2.676  -7.738  1.00  7.48           C  
ATOM   1368  CE2 PHE A  89      -8.906   3.297  -7.671  1.00  7.48           C  
ATOM   1369  CZ  PHE A  89      -9.892   2.336  -7.542  1.00  7.48           C  
ATOM   1370  H   PHE A  89      -9.704   6.245  -6.129  1.00  7.48           H  
ATOM   1371  HA  PHE A  89     -11.512   8.129  -7.563  1.00  7.48           H  
ATOM   1372 1HB  PHE A  89     -11.717   6.304  -9.219  1.00  7.48           H  
ATOM   1373 2HB  PHE A  89     -10.052   6.758  -9.006  1.00  7.48           H  
ATOM   1374  HD1 PHE A  89     -12.582   4.243  -8.213  1.00  7.48           H  
ATOM   1375  HD2 PHE A  89      -8.479   5.354  -8.094  1.00  7.48           H  
ATOM   1376  HE1 PHE A  89     -11.992   1.923  -7.634  1.00  7.48           H  
ATOM   1377  HE2 PHE A  89      -7.859   3.027  -7.518  1.00  7.48           H  
ATOM   1378  HZ  PHE A  89      -9.623   1.312  -7.286  1.00  7.48           H  
ATOM   1379  N   GLU A  90     -12.411   6.133  -5.362  1.00  8.86           N  
ATOM   1380  CA  GLU A  90     -13.527   5.386  -4.770  1.00  8.86           C  
ATOM   1381  C   GLU A  90     -14.706   6.276  -4.355  1.00  8.86           C  
ATOM   1382  O   GLU A  90     -15.065   6.395  -3.182  1.00  8.86           O  
ATOM   1383  CB  GLU A  90     -13.036   4.539  -3.589  1.00  8.86           C  
ATOM   1384  CG  GLU A  90     -12.015   3.461  -3.984  1.00  8.86           C  
ATOM   1385  CD  GLU A  90     -11.601   2.539  -2.840  1.00  8.86           C  
ATOM   1386  OE1 GLU A  90     -11.998   2.771  -1.715  1.00  8.86           O  
ATOM   1387  OE2 GLU A  90     -10.888   1.599  -3.096  1.00  8.86           O  
ATOM   1388  H   GLU A  90     -11.575   6.353  -4.817  1.00  8.86           H  
ATOM   1389  HA  GLU A  90     -13.894   4.692  -5.527  1.00  8.86           H  
ATOM   1390 1HB  GLU A  90     -12.579   5.185  -2.839  1.00  8.86           H  
ATOM   1391 2HB  GLU A  90     -13.878   4.036  -3.130  1.00  8.86           H  
ATOM   1392 1HG  GLU A  90     -12.442   2.856  -4.783  1.00  8.86           H  
ATOM   1393 2HG  GLU A  90     -11.128   3.956  -4.384  1.00  8.86           H  
ATOM   1394  N   SER A  91     -15.362   6.826  -5.371  1.00  9.95           N  
ATOM   1395  CA  SER A  91     -16.480   7.754  -5.239  1.00  9.95           C  
ATOM   1396  C   SER A  91     -17.770   7.038  -4.860  1.00  9.95           C  
ATOM   1397  O   SER A  91     -18.773   7.668  -4.534  1.00  9.95           O  
ATOM   1398  CB  SER A  91     -16.664   8.515  -6.540  1.00  9.95           C  
ATOM   1399  OG  SER A  91     -17.096   7.666  -7.570  1.00  9.95           O  
ATOM   1400  H   SER A  91     -14.990   6.624  -6.296  1.00  9.95           H  
ATOM   1401  HA  SER A  91     -16.242   8.468  -4.449  1.00  9.95           H  
ATOM   1402 1HB  SER A  91     -17.384   9.318  -6.398  1.00  9.95           H  
ATOM   1403 2HB  SER A  91     -15.715   8.969  -6.821  1.00  9.95           H  
ATOM   1404  HG  SER A  91     -16.516   6.900  -7.538  1.00  9.95           H  
ATOM   1405  N   GLY A  92     -17.737   5.711  -4.924  1.00 10.80           N  
ATOM   1406  CA  GLY A  92     -18.881   4.880  -4.604  1.00 10.80           C  
ATOM   1407  C   GLY A  92     -18.961   4.525  -3.118  1.00 10.80           C  
ATOM   1408  O   GLY A  92     -19.861   3.792  -2.710  1.00 10.80           O  
ATOM   1409  H   GLY A  92     -16.874   5.273  -5.200  1.00 10.80           H  
ATOM   1410 1HA  GLY A  92     -19.793   5.399  -4.900  1.00 10.80           H  
ATOM   1411 2HA  GLY A  92     -18.836   3.968  -5.195  1.00 10.80           H  
ATOM   1412  N   ARG A  93     -18.020   5.012  -2.299  1.00 11.47           N  
ATOM   1413  CA  ARG A  93     -18.065   4.682  -0.877  1.00 11.47           C  
ATOM   1414  C   ARG A  93     -19.354   5.179  -0.232  1.00 11.47           C  
ATOM   1415  O   ARG A  93     -19.753   6.328  -0.414  1.00 11.47           O  
ATOM   1416  CB  ARG A  93     -16.885   5.284  -0.132  1.00 11.47           C  
ATOM   1417  CG  ARG A  93     -15.540   4.642  -0.407  1.00 11.47           C  
ATOM   1418  CD  ARG A  93     -14.447   5.335   0.333  1.00 11.47           C  
ATOM   1419  NE  ARG A  93     -13.141   4.751   0.074  1.00 11.47           N  
ATOM   1420  CZ  ARG A  93     -12.006   5.080   0.711  1.00 11.47           C  
ATOM   1421  NH1 ARG A  93     -12.001   5.990   1.664  1.00 11.47           N  
ATOM   1422  NH2 ARG A  93     -10.899   4.463   0.363  1.00 11.47           N  
ATOM   1423  H   ARG A  93     -17.263   5.601  -2.653  1.00 11.47           H  
ATOM   1424  HA  ARG A  93     -18.021   3.598  -0.775  1.00 11.47           H  
ATOM   1425 1HB  ARG A  93     -16.796   6.336  -0.403  1.00 11.47           H  
ATOM   1426 2HB  ARG A  93     -17.067   5.235   0.939  1.00 11.47           H  
ATOM   1427 1HG  ARG A  93     -15.561   3.601  -0.085  1.00 11.47           H  
ATOM   1428 2HG  ARG A  93     -15.330   4.681  -1.460  1.00 11.47           H  
ATOM   1429 1HD  ARG A  93     -14.417   6.378   0.018  1.00 11.47           H  
ATOM   1430 2HD  ARG A  93     -14.638   5.283   1.402  1.00 11.47           H  
ATOM   1431  HE  ARG A  93     -13.052   4.039  -0.666  1.00 11.47           H  
ATOM   1432 1HH1 ARG A  93     -12.860   6.453   1.923  1.00 11.47           H  
ATOM   1433 2HH1 ARG A  93     -11.139   6.222   2.136  1.00 11.47           H  
ATOM   1434 1HH2 ARG A  93     -10.965   3.755  -0.384  1.00 11.47           H  
ATOM   1435 2HH2 ARG A  93     -10.025   4.672   0.811  1.00 11.47           H  
ATOM   1436  N   ARG A  94     -19.971   4.329   0.587  1.00 11.97           N  
ATOM   1437  CA  ARG A  94     -21.212   4.673   1.284  1.00 11.97           C  
ATOM   1438  C   ARG A  94     -21.039   5.785   2.322  1.00 11.97           C  
ATOM   1439  O   ARG A  94     -21.975   6.525   2.623  1.00 11.97           O  
ATOM   1440  CB  ARG A  94     -21.787   3.443   1.968  1.00 11.97           C  
ATOM   1441  CG  ARG A  94     -22.345   2.389   1.016  1.00 11.97           C  
ATOM   1442  CD  ARG A  94     -22.849   1.187   1.744  1.00 11.97           C  
ATOM   1443  NE  ARG A  94     -23.387   0.184   0.832  1.00 11.97           N  
ATOM   1444  CZ  ARG A  94     -23.784  -1.054   1.196  1.00 11.97           C  
ATOM   1445  NH1 ARG A  94     -23.699  -1.433   2.452  1.00 11.97           N  
ATOM   1446  NH2 ARG A  94     -24.260  -1.887   0.286  1.00 11.97           N  
ATOM   1447  H   ARG A  94     -19.591   3.400   0.696  1.00 11.97           H  
ATOM   1448  HA  ARG A  94     -21.930   5.013   0.537  1.00 11.97           H  
ATOM   1449 1HB  ARG A  94     -21.019   2.970   2.576  1.00 11.97           H  
ATOM   1450 2HB  ARG A  94     -22.593   3.745   2.636  1.00 11.97           H  
ATOM   1451 1HG  ARG A  94     -23.169   2.817   0.445  1.00 11.97           H  
ATOM   1452 2HG  ARG A  94     -21.558   2.071   0.329  1.00 11.97           H  
ATOM   1453 1HD  ARG A  94     -22.033   0.734   2.306  1.00 11.97           H  
ATOM   1454 2HD  ARG A  94     -23.642   1.484   2.430  1.00 11.97           H  
ATOM   1455  HE  ARG A  94     -23.470   0.435  -0.144  1.00 11.97           H  
ATOM   1456 1HH1 ARG A  94     -23.336  -0.797   3.148  1.00 11.97           H  
ATOM   1457 2HH1 ARG A  94     -23.997  -2.359   2.721  1.00 11.97           H  
ATOM   1458 1HH2 ARG A  94     -24.326  -1.597  -0.680  1.00 11.97           H  
ATOM   1459 2HH2 ARG A  94     -24.556  -2.813   0.557  1.00 11.97           H  
ATOM   1460  N   GLY A  95     -19.844   5.889   2.892  1.00 12.29           N  
ATOM   1461  CA  GLY A  95     -19.567   6.883   3.923  1.00 12.29           C  
ATOM   1462  C   GLY A  95     -20.157   8.248   3.571  1.00 12.29           C  
ATOM   1463  O   GLY A  95     -19.625   9.283   3.976  1.00 12.29           O  
ATOM   1464  H   GLY A  95     -19.113   5.263   2.596  1.00 12.29           H  
ATOM   1465 1HA  GLY A  95     -19.978   6.542   4.873  1.00 12.29           H  
ATOM   1466 2HA  GLY A  95     -18.490   6.974   4.055  1.00 12.29           H  
TER    1467
ENDMDL

REMARK ID 697687 MODEL 4 2MB0_chain_B_V2
PFRMAT TS
TARGET 2MB0_chain_B_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.483   2.225  -0.250  1.00  9.13           N  
ATOM      2  CA  MET A   1      -0.303   1.803   0.493  1.00  9.13           C  
ATOM      3  C   MET A   1       0.262   2.949   1.313  1.00  9.13           C  
ATOM      4  O   MET A   1       0.488   4.045   0.800  1.00  9.13           O  
ATOM      5  CB  MET A   1       0.766   1.258  -0.455  1.00  9.13           C  
ATOM      6  CG  MET A   1       2.028   0.743   0.248  1.00  9.13           C  
ATOM      7  SD  MET A   1       3.241   0.036  -0.894  1.00  9.13           S  
ATOM      8  CE  MET A   1       2.448  -1.507  -1.341  1.00  9.13           C  
ATOM      9 1H   MET A   1      -2.086   1.431  -0.408  1.00  9.13           H  
ATOM     10 2H   MET A   1      -1.977   2.924   0.286  1.00  9.13           H  
ATOM     11 3H   MET A   1      -1.199   2.617  -1.136  1.00  9.13           H  
ATOM     12  HA  MET A   1      -0.593   1.013   1.185  1.00  9.13           H  
ATOM     13 1HB  MET A   1       0.351   0.440  -1.042  1.00  9.13           H  
ATOM     14 2HB  MET A   1       1.068   2.041  -1.151  1.00  9.13           H  
ATOM     15 1HG  MET A   1       2.503   1.565   0.789  1.00  9.13           H  
ATOM     16 2HG  MET A   1       1.752  -0.020   0.974  1.00  9.13           H  
ATOM     17 1HE  MET A   1       3.081  -2.052  -2.042  1.00  9.13           H  
ATOM     18 2HE  MET A   1       2.294  -2.110  -0.446  1.00  9.13           H  
ATOM     19 3HE  MET A   1       1.485  -1.299  -1.809  1.00  9.13           H  
ATOM     20  N   VAL A   2       0.486   2.694   2.593  1.00  7.70           N  
ATOM     21  CA  VAL A   2       1.059   3.695   3.484  1.00  7.70           C  
ATOM     22  C   VAL A   2       2.572   3.702   3.332  1.00  7.70           C  
ATOM     23  O   VAL A   2       3.203   2.651   3.421  1.00  7.70           O  
ATOM     24  CB  VAL A   2       0.663   3.388   4.940  1.00  7.70           C  
ATOM     25  CG1 VAL A   2       1.321   4.363   5.888  1.00  7.70           C  
ATOM     26  CG2 VAL A   2      -0.848   3.462   5.062  1.00  7.70           C  
ATOM     27  H   VAL A   2       0.275   1.780   2.967  1.00  7.70           H  
ATOM     28  HA  VAL A   2       0.671   4.678   3.211  1.00  7.70           H  
ATOM     29  HB  VAL A   2       1.005   2.387   5.204  1.00  7.70           H  
ATOM     30 1HG1 VAL A   2       1.034   4.126   6.912  1.00  7.70           H  
ATOM     31 2HG1 VAL A   2       2.381   4.281   5.790  1.00  7.70           H  
ATOM     32 3HG1 VAL A   2       1.005   5.377   5.647  1.00  7.70           H  
ATOM     33 1HG2 VAL A   2      -1.143   3.235   6.087  1.00  7.70           H  
ATOM     34 2HG2 VAL A   2      -1.184   4.467   4.802  1.00  7.70           H  
ATOM     35 3HG2 VAL A   2      -1.304   2.741   4.386  1.00  7.70           H  
ATOM     36  N   GLU A   3       3.158   4.878   3.098  1.00  5.95           N  
ATOM     37  CA  GLU A   3       4.604   4.954   2.894  1.00  5.95           C  
ATOM     38  C   GLU A   3       5.395   4.468   4.100  1.00  5.95           C  
ATOM     39  O   GLU A   3       6.402   3.777   3.948  1.00  5.95           O  
ATOM     40  CB  GLU A   3       5.018   6.385   2.570  1.00  5.95           C  
ATOM     41  CG  GLU A   3       4.588   6.884   1.198  1.00  5.95           C  
ATOM     42  CD  GLU A   3       4.970   8.326   0.949  1.00  5.95           C  
ATOM     43  OE1 GLU A   3       5.378   8.982   1.878  1.00  5.95           O  
ATOM     44  OE2 GLU A   3       4.856   8.766  -0.171  1.00  5.95           O  
ATOM     45  H   GLU A   3       2.592   5.712   3.032  1.00  5.95           H  
ATOM     46  HA  GLU A   3       4.858   4.316   2.046  1.00  5.95           H  
ATOM     47 1HB  GLU A   3       4.605   7.060   3.319  1.00  5.95           H  
ATOM     48 2HB  GLU A   3       6.087   6.454   2.632  1.00  5.95           H  
ATOM     49 1HG  GLU A   3       5.052   6.258   0.437  1.00  5.95           H  
ATOM     50 2HG  GLU A   3       3.507   6.775   1.109  1.00  5.95           H  
ATOM     51  N   ALA A   4       4.925   4.808   5.301  1.00  4.25           N  
ATOM     52  CA  ALA A   4       5.572   4.370   6.530  1.00  4.25           C  
ATOM     53  C   ALA A   4       7.079   4.584   6.441  1.00  4.25           C  
ATOM     54  O   ALA A   4       7.568   5.712   6.292  1.00  4.25           O  
ATOM     55  CB  ALA A   4       5.233   2.910   6.797  1.00  4.25           C  
ATOM     56  H   ALA A   4       4.095   5.378   5.349  1.00  4.25           H  
ATOM     57  HA  ALA A   4       5.194   4.977   7.352  1.00  4.25           H  
ATOM     58 1HB  ALA A   4       5.691   2.589   7.732  1.00  4.25           H  
ATOM     59 2HB  ALA A   4       4.151   2.802   6.873  1.00  4.25           H  
ATOM     60 3HB  ALA A   4       5.594   2.287   5.976  1.00  4.25           H  
ATOM     61  N   ASP A   5       7.830   3.494   6.543  1.00  2.87           N  
ATOM     62  CA  ASP A   5       9.273   3.566   6.492  1.00  2.87           C  
ATOM     63  C   ASP A   5       9.707   3.771   5.046  1.00  2.87           C  
ATOM     64  O   ASP A   5      10.067   2.823   4.349  1.00  2.87           O  
ATOM     65  CB  ASP A   5       9.904   2.285   7.037  1.00  2.87           C  
ATOM     66  CG  ASP A   5      11.406   2.379   7.128  1.00  2.87           C  
ATOM     67  OD1 ASP A   5      11.919   3.486   7.111  1.00  2.87           O  
ATOM     68  OD2 ASP A   5      12.043   1.366   7.207  1.00  2.87           O  
ATOM     69  H   ASP A   5       7.394   2.594   6.642  1.00  2.87           H  
ATOM     70  HA  ASP A   5       9.608   4.415   7.087  1.00  2.87           H  
ATOM     71 1HB  ASP A   5       9.504   2.078   8.023  1.00  2.87           H  
ATOM     72 2HB  ASP A   5       9.641   1.448   6.391  1.00  2.87           H  
ATOM     73  N   ARG A   6       9.685   5.027   4.613  1.00  1.92           N  
ATOM     74  CA  ARG A   6       9.972   5.364   3.233  1.00  1.92           C  
ATOM     75  C   ARG A   6      11.299   4.710   2.803  1.00  1.92           C  
ATOM     76  O   ARG A   6      12.328   4.965   3.430  1.00  1.92           O  
ATOM     77  CB  ARG A   6      10.083   6.882   3.093  1.00  1.92           C  
ATOM     78  CG  ARG A   6       8.754   7.604   3.247  1.00  1.92           C  
ATOM     79  CD  ARG A   6       8.853   9.105   3.238  1.00  1.92           C  
ATOM     80  NE  ARG A   6       9.578   9.624   4.403  1.00  1.92           N  
ATOM     81  CZ  ARG A   6       9.768  10.936   4.683  1.00  1.92           C  
ATOM     82  NH1 ARG A   6       9.264  11.868   3.904  1.00  1.92           N  
ATOM     83  NH2 ARG A   6      10.458  11.279   5.755  1.00  1.92           N  
ATOM     84  H   ARG A   6       9.341   5.730   5.264  1.00  1.92           H  
ATOM     85  HA  ARG A   6       9.123   5.052   2.645  1.00  1.92           H  
ATOM     86 1HB  ARG A   6      10.766   7.272   3.848  1.00  1.92           H  
ATOM     87 2HB  ARG A   6      10.491   7.136   2.114  1.00  1.92           H  
ATOM     88 1HG  ARG A   6       8.129   7.332   2.404  1.00  1.92           H  
ATOM     89 2HG  ARG A   6       8.268   7.285   4.174  1.00  1.92           H  
ATOM     90 1HD  ARG A   6       9.375   9.429   2.339  1.00  1.92           H  
ATOM     91 2HD  ARG A   6       7.844   9.525   3.243  1.00  1.92           H  
ATOM     92  HE  ARG A   6       9.981   8.950   5.037  1.00  1.92           H  
ATOM     93 1HH1 ARG A   6       8.728  11.610   3.087  1.00  1.92           H  
ATOM     94 2HH1 ARG A   6       9.396  12.844   4.142  1.00  1.92           H  
ATOM     95 1HH2 ARG A   6      10.846  10.571   6.356  1.00  1.92           H  
ATOM     96 2HH2 ARG A   6      10.611  12.272   5.987  1.00  1.92           H  
ATOM     97  N   PRO A   7      11.329   3.957   1.677  1.00  1.33           N  
ATOM     98  CA  PRO A   7      12.481   3.249   1.118  1.00  1.33           C  
ATOM     99  C   PRO A   7      13.695   4.137   0.842  1.00  1.33           C  
ATOM    100  O   PRO A   7      14.828   3.649   0.786  1.00  1.33           O  
ATOM    101  CB  PRO A   7      11.908   2.696  -0.195  1.00  1.33           C  
ATOM    102  CG  PRO A   7      10.444   2.542   0.047  1.00  1.33           C  
ATOM    103  CD  PRO A   7      10.066   3.681   0.946  1.00  1.33           C  
ATOM    104  HA  PRO A   7      12.754   2.430   1.798  1.00  1.33           H  
ATOM    105 1HB  PRO A   7      12.123   3.394  -1.014  1.00  1.33           H  
ATOM    106 2HB  PRO A   7      12.399   1.746  -0.448  1.00  1.33           H  
ATOM    107 1HG  PRO A   7       9.901   2.561  -0.910  1.00  1.33           H  
ATOM    108 2HG  PRO A   7      10.237   1.564   0.508  1.00  1.33           H  
ATOM    109 1HD  PRO A   7       9.721   4.559   0.378  1.00  1.33           H  
ATOM    110 2HD  PRO A   7       9.298   3.263   1.621  1.00  1.33           H  
ATOM    111  N   GLY A   8      13.468   5.441   0.703  1.00  0.99           N  
ATOM    112  CA  GLY A   8      14.533   6.395   0.430  1.00  0.99           C  
ATOM    113  C   GLY A   8      15.316   6.793   1.686  1.00  0.99           C  
ATOM    114  O   GLY A   8      16.205   7.645   1.609  1.00  0.99           O  
ATOM    115  H   GLY A   8      12.526   5.790   0.775  1.00  0.99           H  
ATOM    116 1HA  GLY A   8      15.215   5.978  -0.298  1.00  0.99           H  
ATOM    117 2HA  GLY A   8      14.103   7.288  -0.026  1.00  0.99           H  
ATOM    118  N   LYS A   9      14.969   6.223   2.853  1.00  0.79           N  
ATOM    119  CA  LYS A   9      15.631   6.636   4.089  1.00  0.79           C  
ATOM    120  C   LYS A   9      16.864   5.837   4.514  1.00  0.79           C  
ATOM    121  O   LYS A   9      16.840   4.606   4.625  1.00  0.79           O  
ATOM    122  CB  LYS A   9      14.639   6.629   5.251  1.00  0.79           C  
ATOM    123  CG  LYS A   9      15.224   7.262   6.537  1.00  0.79           C  
ATOM    124  CD  LYS A   9      14.163   7.522   7.608  1.00  0.79           C  
ATOM    125  CE  LYS A   9      14.000   6.360   8.549  1.00  0.79           C  
ATOM    126  NZ  LYS A   9      13.059   5.339   8.066  1.00  0.79           N  
ATOM    127  H   LYS A   9      14.208   5.543   2.898  1.00  0.79           H  
ATOM    128  HA  LYS A   9      15.955   7.654   3.959  1.00  0.79           H  
ATOM    129 1HB  LYS A   9      13.743   7.186   4.970  1.00  0.79           H  
ATOM    130 2HB  LYS A   9      14.332   5.601   5.469  1.00  0.79           H  
ATOM    131 1HG  LYS A   9      15.982   6.598   6.952  1.00  0.79           H  
ATOM    132 2HG  LYS A   9      15.709   8.205   6.278  1.00  0.79           H  
ATOM    133 1HD  LYS A   9      14.416   8.407   8.180  1.00  0.79           H  
ATOM    134 2HD  LYS A   9      13.205   7.697   7.115  1.00  0.79           H  
ATOM    135 1HE  LYS A   9      14.952   5.904   8.703  1.00  0.79           H  
ATOM    136 2HE  LYS A   9      13.667   6.722   9.470  1.00  0.79           H  
ATOM    137 1HZ  LYS A   9      12.989   4.599   8.779  1.00  0.79           H  
ATOM    138 2HZ  LYS A   9      12.145   5.707   7.920  1.00  0.79           H  
ATOM    139 3HZ  LYS A   9      13.362   4.919   7.182  1.00  0.79           H  
ATOM    140  N   LEU A  10      17.930   6.583   4.797  1.00  0.69           N  
ATOM    141  CA  LEU A  10      19.184   6.055   5.299  1.00  0.69           C  
ATOM    142  C   LEU A  10      19.412   6.425   6.747  1.00  0.69           C  
ATOM    143  O   LEU A  10      19.053   7.518   7.194  1.00  0.69           O  
ATOM    144  CB  LEU A  10      20.379   6.613   4.532  1.00  0.69           C  
ATOM    145  CG  LEU A  10      20.415   6.370   3.079  1.00  0.69           C  
ATOM    146  CD1 LEU A  10      21.616   7.046   2.511  1.00  0.69           C  
ATOM    147  CD2 LEU A  10      20.450   4.887   2.844  1.00  0.69           C  
ATOM    148  H   LEU A  10      17.860   7.583   4.636  1.00  0.69           H  
ATOM    149  HA  LEU A  10      19.168   4.971   5.216  1.00  0.69           H  
ATOM    150 1HB  LEU A  10      20.388   7.688   4.671  1.00  0.69           H  
ATOM    151 2HB  LEU A  10      21.291   6.199   4.968  1.00  0.69           H  
ATOM    152  HG  LEU A  10      19.535   6.808   2.607  1.00  0.69           H  
ATOM    153 1HD1 LEU A  10      21.624   6.874   1.458  1.00  0.69           H  
ATOM    154 2HD1 LEU A  10      21.569   8.107   2.717  1.00  0.69           H  
ATOM    155 3HD1 LEU A  10      22.504   6.638   2.951  1.00  0.69           H  
ATOM    156 1HD2 LEU A  10      20.489   4.668   1.790  1.00  0.69           H  
ATOM    157 2HD2 LEU A  10      21.327   4.463   3.333  1.00  0.69           H  
ATOM    158 3HD2 LEU A  10      19.557   4.468   3.264  1.00  0.69           H  
ATOM    159  N   PHE A  11      20.072   5.529   7.454  1.00  0.65           N  
ATOM    160  CA  PHE A  11      20.551   5.799   8.792  1.00  0.65           C  
ATOM    161  C   PHE A  11      22.040   6.048   8.752  1.00  0.65           C  
ATOM    162  O   PHE A  11      22.802   5.239   8.208  1.00  0.65           O  
ATOM    163  CB  PHE A  11      20.260   4.664   9.757  1.00  0.65           C  
ATOM    164  CG  PHE A  11      20.842   4.943  11.090  1.00  0.65           C  
ATOM    165  CD1 PHE A  11      20.386   6.002  11.814  1.00  0.65           C  
ATOM    166  CD2 PHE A  11      21.844   4.148  11.626  1.00  0.65           C  
ATOM    167  CE1 PHE A  11      20.884   6.287  13.036  1.00  0.65           C  
ATOM    168  CE2 PHE A  11      22.366   4.434  12.875  1.00  0.65           C  
ATOM    169  CZ  PHE A  11      21.878   5.511  13.585  1.00  0.65           C  
ATOM    170  H   PHE A  11      20.301   4.641   7.020  1.00  0.65           H  
ATOM    171  HA  PHE A  11      20.065   6.701   9.169  1.00  0.65           H  
ATOM    172 1HB  PHE A  11      19.187   4.533   9.868  1.00  0.65           H  
ATOM    173 2HB  PHE A  11      20.680   3.731   9.378  1.00  0.65           H  
ATOM    174  HD1 PHE A  11      19.619   6.632  11.389  1.00  0.65           H  
ATOM    175  HD2 PHE A  11      22.217   3.291  11.051  1.00  0.65           H  
ATOM    176  HE1 PHE A  11      20.490   7.125  13.562  1.00  0.65           H  
ATOM    177  HE2 PHE A  11      23.153   3.811  13.296  1.00  0.65           H  
ATOM    178  HZ  PHE A  11      22.276   5.747  14.573  1.00  0.65           H  
ATOM    179  N   ILE A  12      22.453   7.191   9.285  1.00  0.63           N  
ATOM    180  CA  ILE A  12      23.856   7.540   9.313  1.00  0.63           C  
ATOM    181  C   ILE A  12      24.384   7.727  10.719  1.00  0.63           C  
ATOM    182  O   ILE A  12      23.887   8.563  11.475  1.00  0.63           O  
ATOM    183  CB  ILE A  12      24.118   8.809   8.504  1.00  0.63           C  
ATOM    184  CG1 ILE A  12      23.642   8.591   7.099  1.00  0.63           C  
ATOM    185  CG2 ILE A  12      25.596   9.148   8.545  1.00  0.63           C  
ATOM    186  CD1 ILE A  12      22.298   9.128   6.835  1.00  0.63           C  
ATOM    187  H   ILE A  12      21.780   7.836   9.689  1.00  0.63           H  
ATOM    188  HA  ILE A  12      24.410   6.737   8.850  1.00  0.63           H  
ATOM    189  HB  ILE A  12      23.541   9.637   8.918  1.00  0.63           H  
ATOM    190 1HG1 ILE A  12      24.324   9.050   6.437  1.00  0.63           H  
ATOM    191 2HG1 ILE A  12      23.633   7.532   6.900  1.00  0.63           H  
ATOM    192 1HG2 ILE A  12      25.782  10.045   7.962  1.00  0.63           H  
ATOM    193 2HG2 ILE A  12      25.901   9.311   9.577  1.00  0.63           H  
ATOM    194 3HG2 ILE A  12      26.163   8.324   8.140  1.00  0.63           H  
ATOM    195 1HD1 ILE A  12      22.033   8.940   5.801  1.00  0.63           H  
ATOM    196 2HD1 ILE A  12      21.558   8.669   7.493  1.00  0.63           H  
ATOM    197 3HD1 ILE A  12      22.333  10.181   7.019  1.00  0.63           H  
ATOM    198  N   GLY A  13      25.401   6.952  11.079  1.00  0.62           N  
ATOM    199  CA  GLY A  13      25.989   7.099  12.404  1.00  0.62           C  
ATOM    200  C   GLY A  13      27.459   7.453  12.293  1.00  0.62           C  
ATOM    201  O   GLY A  13      27.999   7.501  11.190  1.00  0.62           O  
ATOM    202  H   GLY A  13      25.767   6.275  10.407  1.00  0.62           H  
ATOM    203 1HA  GLY A  13      25.476   7.879  12.953  1.00  0.62           H  
ATOM    204 2HA  GLY A  13      25.869   6.171  12.962  1.00  0.62           H  
ATOM    205  N   GLY A  14      28.122   7.641  13.437  1.00  0.62           N  
ATOM    206  CA  GLY A  14      29.547   7.984  13.448  1.00  0.62           C  
ATOM    207  C   GLY A  14      29.794   9.455  13.104  1.00  0.62           C  
ATOM    208  O   GLY A  14      30.890   9.833  12.695  1.00  0.62           O  
ATOM    209  H   GLY A  14      27.618   7.589  14.314  1.00  0.62           H  
ATOM    210 1HA  GLY A  14      29.961   7.770  14.434  1.00  0.62           H  
ATOM    211 2HA  GLY A  14      30.080   7.351  12.739  1.00  0.62           H  
ATOM    212  N   LEU A  15      28.777  10.291  13.243  1.00  0.64           N  
ATOM    213  CA  LEU A  15      28.929  11.684  12.869  1.00  0.64           C  
ATOM    214  C   LEU A  15      29.629  12.482  13.947  1.00  0.64           C  
ATOM    215  O   LEU A  15      29.456  12.238  15.143  1.00  0.64           O  
ATOM    216  CB  LEU A  15      27.559  12.311  12.592  1.00  0.64           C  
ATOM    217  CG  LEU A  15      26.766  11.708  11.446  1.00  0.64           C  
ATOM    218  CD1 LEU A  15      25.396  12.351  11.387  1.00  0.64           C  
ATOM    219  CD2 LEU A  15      27.523  11.948  10.167  1.00  0.64           C  
ATOM    220  H   LEU A  15      27.889   9.972  13.629  1.00  0.64           H  
ATOM    221  HA  LEU A  15      29.530  11.735  11.960  1.00  0.64           H  
ATOM    222 1HB  LEU A  15      26.960  12.241  13.481  1.00  0.64           H  
ATOM    223 2HB  LEU A  15      27.709  13.374  12.373  1.00  0.64           H  
ATOM    224  HG  LEU A  15      26.636  10.632  11.611  1.00  0.64           H  
ATOM    225 1HD1 LEU A  15      24.824  11.916  10.567  1.00  0.64           H  
ATOM    226 2HD1 LEU A  15      24.876  12.183  12.316  1.00  0.64           H  
ATOM    227 3HD1 LEU A  15      25.505  13.423  11.230  1.00  0.64           H  
ATOM    228 1HD2 LEU A  15      26.987  11.534   9.328  1.00  0.64           H  
ATOM    229 2HD2 LEU A  15      27.642  13.018  10.025  1.00  0.64           H  
ATOM    230 3HD2 LEU A  15      28.499  11.482  10.242  1.00  0.64           H  
ATOM    231  N   ASN A  16      30.403  13.462  13.526  1.00  0.65           N  
ATOM    232  CA  ASN A  16      31.017  14.392  14.453  1.00  0.65           C  
ATOM    233  C   ASN A  16      29.877  15.172  15.084  1.00  0.65           C  
ATOM    234  O   ASN A  16      28.924  15.528  14.390  1.00  0.65           O  
ATOM    235  CB  ASN A  16      31.981  15.330  13.753  1.00  0.65           C  
ATOM    236  CG  ASN A  16      32.866  16.078  14.694  1.00  0.65           C  
ATOM    237  OD1 ASN A  16      32.402  16.859  15.534  1.00  0.65           O  
ATOM    238  ND2 ASN A  16      34.154  15.877  14.554  1.00  0.65           N  
ATOM    239  H   ASN A  16      30.540  13.593  12.533  1.00  0.65           H  
ATOM    240  HA  ASN A  16      31.534  13.840  15.240  1.00  0.65           H  
ATOM    241 1HB  ASN A  16      32.605  14.764  13.055  1.00  0.65           H  
ATOM    242 2HB  ASN A  16      31.413  16.054  13.162  1.00  0.65           H  
ATOM    243 1HD2 ASN A  16      34.802  16.362  15.141  1.00  0.65           H  
ATOM    244 2HD2 ASN A  16      34.489  15.256  13.843  1.00  0.65           H  
ATOM    245  N   THR A  17      29.964  15.488  16.367  1.00  0.68           N  
ATOM    246  CA  THR A  17      28.892  16.255  16.998  1.00  0.68           C  
ATOM    247  C   THR A  17      28.767  17.683  16.435  1.00  0.68           C  
ATOM    248  O   THR A  17      27.747  18.343  16.638  1.00  0.68           O  
ATOM    249  CB  THR A  17      29.065  16.277  18.526  1.00  0.68           C  
ATOM    250  OG1 THR A  17      30.345  16.826  18.866  1.00  0.68           O  
ATOM    251  CG2 THR A  17      28.927  14.866  19.085  1.00  0.68           C  
ATOM    252  H   THR A  17      30.761  15.188  16.911  1.00  0.68           H  
ATOM    253  HA  THR A  17      27.954  15.740  16.791  1.00  0.68           H  
ATOM    254  HB  THR A  17      28.288  16.906  18.965  1.00  0.68           H  
ATOM    255  HG1 THR A  17      30.426  17.709  18.487  1.00  0.68           H  
ATOM    256 1HG2 THR A  17      29.037  14.888  20.168  1.00  0.68           H  
ATOM    257 2HG2 THR A  17      27.939  14.469  18.829  1.00  0.68           H  
ATOM    258 3HG2 THR A  17      29.696  14.227  18.654  1.00  0.68           H  
ATOM    259  N   GLU A  18      29.784  18.145  15.700  1.00  0.70           N  
ATOM    260  CA  GLU A  18      29.734  19.452  15.049  1.00  0.70           C  
ATOM    261  C   GLU A  18      29.067  19.406  13.658  1.00  0.70           C  
ATOM    262  O   GLU A  18      28.913  20.451  13.019  1.00  0.70           O  
ATOM    263  CB  GLU A  18      31.136  20.061  14.915  1.00  0.70           C  
ATOM    264  CG  GLU A  18      31.798  20.415  16.247  1.00  0.70           C  
ATOM    265  CD  GLU A  18      33.178  21.036  16.100  1.00  0.70           C  
ATOM    266  OE1 GLU A  18      33.634  21.187  14.990  1.00  0.70           O  
ATOM    267  OE2 GLU A  18      33.766  21.363  17.106  1.00  0.70           O  
ATOM    268  H   GLU A  18      30.617  17.571  15.590  1.00  0.70           H  
ATOM    269  HA  GLU A  18      29.139  20.116  15.675  1.00  0.70           H  
ATOM    270 1HB  GLU A  18      31.785  19.356  14.391  1.00  0.70           H  
ATOM    271 2HB  GLU A  18      31.083  20.967  14.312  1.00  0.70           H  
ATOM    272 1HG  GLU A  18      31.154  21.109  16.785  1.00  0.70           H  
ATOM    273 2HG  GLU A  18      31.878  19.504  16.842  1.00  0.70           H  
ATOM    274  N   THR A  19      28.666  18.220  13.181  1.00  0.71           N  
ATOM    275  CA  THR A  19      28.030  18.126  11.866  1.00  0.71           C  
ATOM    276  C   THR A  19      26.561  18.487  11.967  1.00  0.71           C  
ATOM    277  O   THR A  19      25.808  17.838  12.688  1.00  0.71           O  
ATOM    278  CB  THR A  19      28.113  16.687  11.307  1.00  0.71           C  
ATOM    279  OG1 THR A  19      29.486  16.307  11.145  1.00  0.71           O  
ATOM    280  CG2 THR A  19      27.372  16.550   9.988  1.00  0.71           C  
ATOM    281  H   THR A  19      28.796  17.371  13.724  1.00  0.71           H  
ATOM    282  HA  THR A  19      28.522  18.813  11.177  1.00  0.71           H  
ATOM    283  HB  THR A  19      27.653  16.015  12.030  1.00  0.71           H  
ATOM    284  HG1 THR A  19      29.911  16.897  10.476  1.00  0.71           H  
ATOM    285 1HG2 THR A  19      27.427  15.524   9.644  1.00  0.71           H  
ATOM    286 2HG2 THR A  19      26.333  16.828  10.137  1.00  0.71           H  
ATOM    287 3HG2 THR A  19      27.828  17.203   9.256  1.00  0.71           H  
ATOM    288  N   ASN A  20      26.146  19.511  11.233  1.00  0.72           N  
ATOM    289  CA  ASN A  20      24.747  19.925  11.258  1.00  0.72           C  
ATOM    290  C   ASN A  20      23.966  19.356  10.078  1.00  0.72           C  
ATOM    291  O   ASN A  20      24.540  18.696   9.202  1.00  0.72           O  
ATOM    292  CB  ASN A  20      24.655  21.437  11.336  1.00  0.72           C  
ATOM    293  CG  ASN A  20      25.247  22.127  10.154  1.00  0.72           C  
ATOM    294  OD1 ASN A  20      25.436  21.519   9.096  1.00  0.72           O  
ATOM    295  ND2 ASN A  20      25.555  23.393  10.311  1.00  0.72           N  
ATOM    296  H   ASN A  20      26.819  20.011  10.671  1.00  0.72           H  
ATOM    297  HA  ASN A  20      24.289  19.537  12.162  1.00  0.72           H  
ATOM    298 1HB  ASN A  20      23.608  21.732  11.429  1.00  0.72           H  
ATOM    299 2HB  ASN A  20      25.169  21.780  12.235  1.00  0.72           H  
ATOM    300 1HD2 ASN A  20      25.960  23.908   9.555  1.00  0.72           H  
ATOM    301 2HD2 ASN A  20      25.389  23.842  11.190  1.00  0.72           H  
ATOM    302  N   GLU A  21      22.675  19.678  10.018  1.00  0.71           N  
ATOM    303  CA  GLU A  21      21.816  19.194   8.947  1.00  0.71           C  
ATOM    304  C   GLU A  21      22.266  19.660   7.569  1.00  0.71           C  
ATOM    305  O   GLU A  21      22.186  18.906   6.599  1.00  0.71           O  
ATOM    306  CB  GLU A  21      20.393  19.678   9.196  1.00  0.71           C  
ATOM    307  CG  GLU A  21      19.757  19.103  10.464  1.00  0.71           C  
ATOM    308  CD  GLU A  21      20.214  19.846  11.708  1.00  0.71           C  
ATOM    309  OE1 GLU A  21      21.040  20.716  11.575  1.00  0.71           O  
ATOM    310  OE2 GLU A  21      19.719  19.572  12.777  1.00  0.71           O  
ATOM    311  H   GLU A  21      22.272  20.233  10.756  1.00  0.71           H  
ATOM    312  HA  GLU A  21      21.827  18.108   8.962  1.00  0.71           H  
ATOM    313 1HB  GLU A  21      20.382  20.765   9.270  1.00  0.71           H  
ATOM    314 2HB  GLU A  21      19.762  19.398   8.350  1.00  0.71           H  
ATOM    315 1HG  GLU A  21      18.671  19.168  10.383  1.00  0.71           H  
ATOM    316 2HG  GLU A  21      20.024  18.051  10.546  1.00  0.71           H  
ATOM    317  N   LYS A  22      22.766  20.892   7.478  1.00  0.70           N  
ATOM    318  CA  LYS A  22      23.178  21.438   6.191  1.00  0.70           C  
ATOM    319  C   LYS A  22      24.383  20.687   5.653  1.00  0.70           C  
ATOM    320  O   LYS A  22      24.470  20.406   4.457  1.00  0.70           O  
ATOM    321  CB  LYS A  22      23.495  22.927   6.314  1.00  0.70           C  
ATOM    322  CG  LYS A  22      22.280  23.810   6.558  1.00  0.70           C  
ATOM    323  CD  LYS A  22      22.678  25.275   6.688  1.00  0.70           C  
ATOM    324  CE  LYS A  22      21.466  26.162   6.942  1.00  0.70           C  
ATOM    325  NZ  LYS A  22      21.851  27.590   7.104  1.00  0.70           N  
ATOM    326  H   LYS A  22      22.838  21.455   8.314  1.00  0.70           H  
ATOM    327  HA  LYS A  22      22.357  21.311   5.481  1.00  0.70           H  
ATOM    328 1HB  LYS A  22      24.193  23.080   7.138  1.00  0.70           H  
ATOM    329 2HB  LYS A  22      23.985  23.271   5.404  1.00  0.70           H  
ATOM    330 1HG  LYS A  22      21.580  23.699   5.729  1.00  0.70           H  
ATOM    331 2HG  LYS A  22      21.784  23.491   7.476  1.00  0.70           H  
ATOM    332 1HD  LYS A  22      23.382  25.387   7.514  1.00  0.70           H  
ATOM    333 2HD  LYS A  22      23.168  25.600   5.769  1.00  0.70           H  
ATOM    334 1HE  LYS A  22      20.778  26.075   6.102  1.00  0.70           H  
ATOM    335 2HE  LYS A  22      20.963  25.828   7.848  1.00  0.70           H  
ATOM    336 1HZ  LYS A  22      21.024  28.145   7.270  1.00  0.70           H  
ATOM    337 2HZ  LYS A  22      22.482  27.683   7.888  1.00  0.70           H  
ATOM    338 3HZ  LYS A  22      22.310  27.913   6.264  1.00  0.70           H  
ATOM    339  N   ALA A  23      25.318  20.354   6.541  1.00  0.69           N  
ATOM    340  CA  ALA A  23      26.493  19.603   6.143  1.00  0.69           C  
ATOM    341  C   ALA A  23      26.063  18.243   5.622  1.00  0.69           C  
ATOM    342  O   ALA A  23      26.564  17.773   4.599  1.00  0.69           O  
ATOM    343  CB  ALA A  23      27.443  19.468   7.313  1.00  0.69           C  
ATOM    344  H   ALA A  23      25.212  20.628   7.513  1.00  0.69           H  
ATOM    345  HA  ALA A  23      26.991  20.137   5.335  1.00  0.69           H  
ATOM    346 1HB  ALA A  23      28.331  18.906   7.015  1.00  0.69           H  
ATOM    347 2HB  ALA A  23      27.737  20.457   7.657  1.00  0.69           H  
ATOM    348 3HB  ALA A  23      26.931  18.946   8.114  1.00  0.69           H  
ATOM    349  N   LEU A  24      25.083  17.630   6.284  1.00  0.68           N  
ATOM    350  CA  LEU A  24      24.591  16.348   5.820  1.00  0.68           C  
ATOM    351  C   LEU A  24      23.932  16.484   4.451  1.00  0.68           C  
ATOM    352  O   LEU A  24      24.175  15.662   3.565  1.00  0.68           O  
ATOM    353  CB  LEU A  24      23.618  15.778   6.842  1.00  0.68           C  
ATOM    354  CG  LEU A  24      24.239  15.309   8.135  1.00  0.68           C  
ATOM    355  CD1 LEU A  24      23.159  15.005   9.138  1.00  0.68           C  
ATOM    356  CD2 LEU A  24      25.069  14.062   7.849  1.00  0.68           C  
ATOM    357  H   LEU A  24      24.702  18.049   7.135  1.00  0.68           H  
ATOM    358  HA  LEU A  24      25.436  15.668   5.729  1.00  0.68           H  
ATOM    359 1HB  LEU A  24      22.924  16.557   7.095  1.00  0.68           H  
ATOM    360 2HB  LEU A  24      23.069  14.949   6.395  1.00  0.68           H  
ATOM    361  HG  LEU A  24      24.868  16.091   8.538  1.00  0.68           H  
ATOM    362 1HD1 LEU A  24      23.613  14.665  10.062  1.00  0.68           H  
ATOM    363 2HD1 LEU A  24      22.576  15.900   9.333  1.00  0.68           H  
ATOM    364 3HD1 LEU A  24      22.513  14.233   8.736  1.00  0.68           H  
ATOM    365 1HD2 LEU A  24      25.529  13.717   8.763  1.00  0.68           H  
ATOM    366 2HD2 LEU A  24      24.427  13.276   7.445  1.00  0.68           H  
ATOM    367 3HD2 LEU A  24      25.842  14.306   7.127  1.00  0.68           H  
ATOM    368  N   GLU A  25      23.157  17.551   4.227  1.00  0.67           N  
ATOM    369  CA  GLU A  25      22.568  17.715   2.902  1.00  0.67           C  
ATOM    370  C   GLU A  25      23.663  17.898   1.849  1.00  0.67           C  
ATOM    371  O   GLU A  25      23.595  17.324   0.763  1.00  0.67           O  
ATOM    372  CB  GLU A  25      21.603  18.918   2.824  1.00  0.67           C  
ATOM    373  CG  GLU A  25      20.266  18.781   3.539  1.00  0.67           C  
ATOM    374  CD  GLU A  25      19.364  20.006   3.387  1.00  0.67           C  
ATOM    375  OE1 GLU A  25      19.805  20.993   2.845  1.00  0.67           O  
ATOM    376  OE2 GLU A  25      18.227  19.936   3.801  1.00  0.67           O  
ATOM    377  H   GLU A  25      22.959  18.216   4.977  1.00  0.67           H  
ATOM    378  HA  GLU A  25      22.010  16.810   2.663  1.00  0.67           H  
ATOM    379 1HB  GLU A  25      22.101  19.794   3.240  1.00  0.67           H  
ATOM    380 2HB  GLU A  25      21.391  19.135   1.779  1.00  0.67           H  
ATOM    381 1HG  GLU A  25      19.747  17.920   3.123  1.00  0.67           H  
ATOM    382 2HG  GLU A  25      20.453  18.602   4.596  1.00  0.67           H  
ATOM    383  N   ALA A  26      24.706  18.665   2.179  1.00  0.66           N  
ATOM    384  CA  ALA A  26      25.803  18.914   1.248  1.00  0.66           C  
ATOM    385  C   ALA A  26      26.535  17.635   0.840  1.00  0.66           C  
ATOM    386  O   ALA A  26      26.915  17.466  -0.319  1.00  0.66           O  
ATOM    387  CB  ALA A  26      26.795  19.881   1.867  1.00  0.66           C  
ATOM    388  H   ALA A  26      24.717  19.123   3.092  1.00  0.66           H  
ATOM    389  HA  ALA A  26      25.378  19.361   0.349  1.00  0.66           H  
ATOM    390 1HB  ALA A  26      27.591  20.092   1.157  1.00  0.66           H  
ATOM    391 2HB  ALA A  26      26.283  20.805   2.133  1.00  0.66           H  
ATOM    392 3HB  ALA A  26      27.218  19.435   2.763  1.00  0.66           H  
ATOM    393  N   VAL A  27      26.718  16.726   1.796  1.00  0.65           N  
ATOM    394  CA  VAL A  27      27.432  15.479   1.543  1.00  0.65           C  
ATOM    395  C   VAL A  27      26.582  14.416   0.861  1.00  0.65           C  
ATOM    396  O   VAL A  27      27.033  13.752  -0.076  1.00  0.65           O  
ATOM    397  CB  VAL A  27      27.981  14.915   2.861  1.00  0.65           C  
ATOM    398  CG1 VAL A  27      28.596  13.544   2.622  1.00  0.65           C  
ATOM    399  CG2 VAL A  27      29.026  15.866   3.421  1.00  0.65           C  
ATOM    400  H   VAL A  27      26.395  16.937   2.741  1.00  0.65           H  
ATOM    401  HA  VAL A  27      28.276  15.707   0.895  1.00  0.65           H  
ATOM    402  HB  VAL A  27      27.162  14.806   3.578  1.00  0.65           H  
ATOM    403 1HG1 VAL A  27      28.976  13.161   3.552  1.00  0.65           H  
ATOM    404 2HG1 VAL A  27      27.837  12.862   2.231  1.00  0.65           H  
ATOM    405 3HG1 VAL A  27      29.412  13.627   1.907  1.00  0.65           H  
ATOM    406 1HG2 VAL A  27      29.407  15.480   4.355  1.00  0.65           H  
ATOM    407 2HG2 VAL A  27      29.842  15.969   2.709  1.00  0.65           H  
ATOM    408 3HG2 VAL A  27      28.580  16.838   3.594  1.00  0.65           H  
ATOM    409  N   PHE A  28      25.370  14.218   1.355  1.00  0.64           N  
ATOM    410  CA  PHE A  28      24.491  13.195   0.825  1.00  0.64           C  
ATOM    411  C   PHE A  28      23.741  13.629  -0.433  1.00  0.64           C  
ATOM    412  O   PHE A  28      23.453  12.798  -1.295  1.00  0.64           O  
ATOM    413  CB  PHE A  28      23.575  12.714   1.949  1.00  0.64           C  
ATOM    414  CG  PHE A  28      24.350  11.862   2.925  1.00  0.64           C  
ATOM    415  CD1 PHE A  28      24.967  12.406   4.045  1.00  0.64           C  
ATOM    416  CD2 PHE A  28      24.487  10.503   2.691  1.00  0.64           C  
ATOM    417  CE1 PHE A  28      25.706  11.610   4.892  1.00  0.64           C  
ATOM    418  CE2 PHE A  28      25.223   9.710   3.537  1.00  0.64           C  
ATOM    419  CZ  PHE A  28      25.840  10.270   4.633  1.00  0.64           C  
ATOM    420  H   PHE A  28      25.038  14.794   2.128  1.00  0.64           H  
ATOM    421  HA  PHE A  28      25.112  12.343   0.548  1.00  0.64           H  
ATOM    422 1HB  PHE A  28      23.161  13.569   2.484  1.00  0.64           H  
ATOM    423 2HB  PHE A  28      22.756  12.139   1.560  1.00  0.64           H  
ATOM    424  HD1 PHE A  28      24.874  13.467   4.244  1.00  0.64           H  
ATOM    425  HD2 PHE A  28      24.007  10.071   1.818  1.00  0.64           H  
ATOM    426  HE1 PHE A  28      26.185  12.045   5.761  1.00  0.64           H  
ATOM    427  HE2 PHE A  28      25.326   8.645   3.337  1.00  0.64           H  
ATOM    428  HZ  PHE A  28      26.422   9.648   5.297  1.00  0.64           H  
ATOM    429  N   GLY A  29      23.507  14.939  -0.592  1.00  0.63           N  
ATOM    430  CA  GLY A  29      22.780  15.499  -1.736  1.00  0.63           C  
ATOM    431  C   GLY A  29      23.495  15.248  -3.058  1.00  0.63           C  
ATOM    432  O   GLY A  29      22.895  15.322  -4.131  1.00  0.63           O  
ATOM    433  H   GLY A  29      23.781  15.604   0.125  1.00  0.63           H  
ATOM    434 1HA  GLY A  29      21.780  15.068  -1.778  1.00  0.63           H  
ATOM    435 2HA  GLY A  29      22.657  16.571  -1.585  1.00  0.63           H  
ATOM    436  N   LYS A  30      24.769  14.882  -2.988  1.00  0.63           N  
ATOM    437  CA  LYS A  30      25.570  14.566  -4.159  1.00  0.63           C  
ATOM    438  C   LYS A  30      24.994  13.372  -4.917  1.00  0.63           C  
ATOM    439  O   LYS A  30      25.285  13.176  -6.097  1.00  0.63           O  
ATOM    440  CB  LYS A  30      26.999  14.265  -3.736  1.00  0.63           C  
ATOM    441  CG  LYS A  30      27.745  15.477  -3.213  1.00  0.63           C  
ATOM    442  CD  LYS A  30      29.155  15.124  -2.771  1.00  0.63           C  
ATOM    443  CE  LYS A  30      29.889  16.357  -2.260  1.00  0.63           C  
ATOM    444  NZ  LYS A  30      31.274  16.037  -1.812  1.00  0.63           N  
ATOM    445  H   LYS A  30      25.206  14.832  -2.076  1.00  0.63           H  
ATOM    446  HA  LYS A  30      25.567  15.427  -4.827  1.00  0.63           H  
ATOM    447 1HB  LYS A  30      26.986  13.515  -2.939  1.00  0.63           H  
ATOM    448 2HB  LYS A  30      27.552  13.844  -4.573  1.00  0.63           H  
ATOM    449 1HG  LYS A  30      27.787  16.246  -3.982  1.00  0.63           H  
ATOM    450 2HG  LYS A  30      27.204  15.876  -2.351  1.00  0.63           H  
ATOM    451 1HD  LYS A  30      29.096  14.389  -1.962  1.00  0.63           H  
ATOM    452 2HD  LYS A  30      29.708  14.689  -3.601  1.00  0.63           H  
ATOM    453 1HE  LYS A  30      29.936  17.099  -3.054  1.00  0.63           H  
ATOM    454 2HE  LYS A  30      29.333  16.776  -1.417  1.00  0.63           H  
ATOM    455 1HZ  LYS A  30      31.720  16.880  -1.479  1.00  0.63           H  
ATOM    456 2HZ  LYS A  30      31.230  15.358  -1.064  1.00  0.63           H  
ATOM    457 3HZ  LYS A  30      31.802  15.658  -2.585  1.00  0.63           H  
ATOM    458  N   TYR A  31      24.187  12.566  -4.229  1.00  0.64           N  
ATOM    459  CA  TYR A  31      23.592  11.380  -4.801  1.00  0.64           C  
ATOM    460  C   TYR A  31      22.155  11.543  -5.240  1.00  0.64           C  
ATOM    461  O   TYR A  31      21.552  10.570  -5.669  1.00  0.64           O  
ATOM    462  CB  TYR A  31      23.690  10.272  -3.782  1.00  0.64           C  
ATOM    463  CG  TYR A  31      25.093   9.937  -3.580  1.00  0.64           C  
ATOM    464  CD1 TYR A  31      25.810  10.454  -2.503  1.00  0.64           C  
ATOM    465  CD2 TYR A  31      25.692   9.132  -4.501  1.00  0.64           C  
ATOM    466  CE1 TYR A  31      27.151  10.158  -2.389  1.00  0.64           C  
ATOM    467  CE2 TYR A  31      26.999   8.838  -4.391  1.00  0.64           C  
ATOM    468  CZ  TYR A  31      27.741   9.346  -3.359  1.00  0.64           C  
ATOM    469  OH  TYR A  31      29.069   9.042  -3.311  1.00  0.64           O  
ATOM    470  H   TYR A  31      23.974  12.781  -3.253  1.00  0.64           H  
ATOM    471  HA  TYR A  31      24.172  11.103  -5.680  1.00  0.64           H  
ATOM    472 1HB  TYR A  31      23.262  10.595  -2.832  1.00  0.64           H  
ATOM    473 2HB  TYR A  31      23.152   9.381  -4.118  1.00  0.64           H  
ATOM    474  HD1 TYR A  31      25.323  11.099  -1.772  1.00  0.64           H  
ATOM    475  HD2 TYR A  31      25.115   8.736  -5.336  1.00  0.64           H  
ATOM    476  HE1 TYR A  31      27.740  10.563  -1.563  1.00  0.64           H  
ATOM    477  HE2 TYR A  31      27.472   8.202  -5.139  1.00  0.64           H  
ATOM    478  HH  TYR A  31      29.232   8.278  -3.927  1.00  0.64           H  
ATOM    479  N   GLY A  32      21.610  12.753  -5.186  1.00  0.65           N  
ATOM    480  CA  GLY A  32      20.221  12.935  -5.594  1.00  0.65           C  
ATOM    481  C   GLY A  32      19.465  13.824  -4.628  1.00  0.65           C  
ATOM    482  O   GLY A  32      19.894  14.058  -3.502  1.00  0.65           O  
ATOM    483  H   GLY A  32      22.145  13.556  -4.850  1.00  0.65           H  
ATOM    484 1HA  GLY A  32      20.193  13.370  -6.592  1.00  0.65           H  
ATOM    485 2HA  GLY A  32      19.723  11.967  -5.659  1.00  0.65           H  
ATOM    486  N   ARG A  33      18.311  14.306  -5.061  1.00  0.67           N  
ATOM    487  CA  ARG A  33      17.529  15.200  -4.226  1.00  0.67           C  
ATOM    488  C   ARG A  33      17.121  14.559  -2.910  1.00  0.67           C  
ATOM    489  O   ARG A  33      16.694  13.396  -2.862  1.00  0.67           O  
ATOM    490  CB  ARG A  33      16.299  15.664  -4.980  1.00  0.67           C  
ATOM    491  CG  ARG A  33      16.594  16.567  -6.173  1.00  0.67           C  
ATOM    492  CD  ARG A  33      15.372  16.856  -6.972  1.00  0.67           C  
ATOM    493  NE  ARG A  33      14.369  17.601  -6.220  1.00  0.67           N  
ATOM    494  CZ  ARG A  33      14.281  18.944  -6.151  1.00  0.67           C  
ATOM    495  NH1 ARG A  33      15.148  19.702  -6.795  1.00  0.67           N  
ATOM    496  NH2 ARG A  33      13.318  19.505  -5.438  1.00  0.67           N  
ATOM    497  H   ARG A  33      17.985  14.065  -5.986  1.00  0.67           H  
ATOM    498  HA  ARG A  33      18.141  16.075  -4.003  1.00  0.67           H  
ATOM    499 1HB  ARG A  33      15.754  14.796  -5.353  1.00  0.67           H  
ATOM    500 2HB  ARG A  33      15.630  16.199  -4.302  1.00  0.67           H  
ATOM    501 1HG  ARG A  33      17.001  17.512  -5.818  1.00  0.67           H  
ATOM    502 2HG  ARG A  33      17.320  16.080  -6.823  1.00  0.67           H  
ATOM    503 1HD  ARG A  33      15.638  17.437  -7.853  1.00  0.67           H  
ATOM    504 2HD  ARG A  33      14.920  15.911  -7.283  1.00  0.67           H  
ATOM    505  HE  ARG A  33      13.665  17.043  -5.708  1.00  0.67           H  
ATOM    506 1HH1 ARG A  33      15.883  19.276  -7.341  1.00  0.67           H  
ATOM    507 2HH1 ARG A  33      15.076  20.708  -6.741  1.00  0.67           H  
ATOM    508 1HH2 ARG A  33      12.649  18.924  -4.943  1.00  0.67           H  
ATOM    509 2HH2 ARG A  33      13.249  20.508  -5.386  1.00  0.67           H  
ATOM    510  N   ILE A  34      17.244  15.357  -1.851  1.00  0.70           N  
ATOM    511  CA  ILE A  34      16.888  14.956  -0.500  1.00  0.70           C  
ATOM    512  C   ILE A  34      15.613  15.637  -0.048  1.00  0.70           C  
ATOM    513  O   ILE A  34      15.445  16.846  -0.202  1.00  0.70           O  
ATOM    514  CB  ILE A  34      18.040  15.213   0.495  1.00  0.70           C  
ATOM    515  CG1 ILE A  34      19.226  14.364   0.132  1.00  0.70           C  
ATOM    516  CG2 ILE A  34      17.634  14.877   1.897  1.00  0.70           C  
ATOM    517  CD1 ILE A  34      20.447  14.691   0.918  1.00  0.70           C  
ATOM    518  H   ILE A  34      17.610  16.286  -1.993  1.00  0.70           H  
ATOM    519  HA  ILE A  34      16.709  13.892  -0.496  1.00  0.70           H  
ATOM    520  HB  ILE A  34      18.340  16.258   0.444  1.00  0.70           H  
ATOM    521 1HG1 ILE A  34      18.970  13.321   0.320  1.00  0.70           H  
ATOM    522 2HG1 ILE A  34      19.451  14.477  -0.928  1.00  0.70           H  
ATOM    523 1HG2 ILE A  34      18.474  15.062   2.528  1.00  0.70           H  
ATOM    524 2HG2 ILE A  34      16.797  15.495   2.203  1.00  0.70           H  
ATOM    525 3HG2 ILE A  34      17.363  13.834   1.963  1.00  0.70           H  
ATOM    526 1HD1 ILE A  34      21.225  14.024   0.614  1.00  0.70           H  
ATOM    527 2HD1 ILE A  34      20.746  15.724   0.731  1.00  0.70           H  
ATOM    528 3HD1 ILE A  34      20.252  14.558   1.977  1.00  0.70           H  
ATOM    529  N   VAL A  35      14.704  14.820   0.458  1.00  0.73           N  
ATOM    530  CA  VAL A  35      13.403  15.230   0.946  1.00  0.73           C  
ATOM    531  C   VAL A  35      13.511  15.753   2.370  1.00  0.73           C  
ATOM    532  O   VAL A  35      12.944  16.795   2.708  1.00  0.73           O  
ATOM    533  CB  VAL A  35      12.452  14.018   0.933  1.00  0.73           C  
ATOM    534  CG1 VAL A  35      11.124  14.376   1.540  1.00  0.73           C  
ATOM    535  CG2 VAL A  35      12.302  13.521  -0.466  1.00  0.73           C  
ATOM    536  H   VAL A  35      14.953  13.843   0.550  1.00  0.73           H  
ATOM    537  HA  VAL A  35      13.014  16.016   0.298  1.00  0.73           H  
ATOM    538  HB  VAL A  35      12.883  13.229   1.546  1.00  0.73           H  
ATOM    539 1HG1 VAL A  35      10.481  13.499   1.540  1.00  0.73           H  
ATOM    540 2HG1 VAL A  35      11.277  14.715   2.566  1.00  0.73           H  
ATOM    541 3HG1 VAL A  35      10.659  15.170   0.958  1.00  0.73           H  
ATOM    542 1HG2 VAL A  35      11.656  12.644  -0.479  1.00  0.73           H  
ATOM    543 2HG2 VAL A  35      11.871  14.304  -1.083  1.00  0.73           H  
ATOM    544 3HG2 VAL A  35      13.283  13.256  -0.847  1.00  0.73           H  
ATOM    545  N   GLU A  36      14.227  14.998   3.207  1.00  0.77           N  
ATOM    546  CA  GLU A  36      14.358  15.346   4.618  1.00  0.77           C  
ATOM    547  C   GLU A  36      15.654  14.901   5.288  1.00  0.77           C  
ATOM    548  O   GLU A  36      16.108  13.771   5.110  1.00  0.77           O  
ATOM    549  CB  GLU A  36      13.180  14.733   5.386  1.00  0.77           C  
ATOM    550  CG  GLU A  36      13.132  15.014   6.894  1.00  0.77           C  
ATOM    551  CD  GLU A  36      11.869  14.470   7.538  1.00  0.77           C  
ATOM    552  OE1 GLU A  36      11.037  13.965   6.813  1.00  0.77           O  
ATOM    553  OE2 GLU A  36      11.739  14.555   8.738  1.00  0.77           O  
ATOM    554  H   GLU A  36      14.671  14.161   2.832  1.00  0.77           H  
ATOM    555  HA  GLU A  36      14.303  16.433   4.698  1.00  0.77           H  
ATOM    556 1HB  GLU A  36      12.246  15.098   4.959  1.00  0.77           H  
ATOM    557 2HB  GLU A  36      13.190  13.652   5.256  1.00  0.77           H  
ATOM    558 1HG  GLU A  36      13.994  14.543   7.371  1.00  0.77           H  
ATOM    559 2HG  GLU A  36      13.198  16.088   7.063  1.00  0.77           H  
ATOM    560  N   VAL A  37      16.233  15.791   6.090  1.00  0.81           N  
ATOM    561  CA  VAL A  37      17.390  15.452   6.911  1.00  0.81           C  
ATOM    562  C   VAL A  37      17.111  15.769   8.364  1.00  0.81           C  
ATOM    563  O   VAL A  37      16.762  16.903   8.704  1.00  0.81           O  
ATOM    564  CB  VAL A  37      18.665  16.201   6.484  1.00  0.81           C  
ATOM    565  CG1 VAL A  37      19.822  15.845   7.427  1.00  0.81           C  
ATOM    566  CG2 VAL A  37      19.011  15.834   5.098  1.00  0.81           C  
ATOM    567  H   VAL A  37      15.834  16.717   6.162  1.00  0.81           H  
ATOM    568  HA  VAL A  37      17.580  14.383   6.825  1.00  0.81           H  
ATOM    569  HB  VAL A  37      18.507  17.280   6.553  1.00  0.81           H  
ATOM    570 1HG1 VAL A  37      20.700  16.390   7.109  1.00  0.81           H  
ATOM    571 2HG1 VAL A  37      19.572  16.134   8.447  1.00  0.81           H  
ATOM    572 3HG1 VAL A  37      20.017  14.782   7.399  1.00  0.81           H  
ATOM    573 1HG2 VAL A  37      19.915  16.337   4.803  1.00  0.81           H  
ATOM    574 2HG2 VAL A  37      19.159  14.779   5.032  1.00  0.81           H  
ATOM    575 3HG2 VAL A  37      18.197  16.132   4.456  1.00  0.81           H  
ATOM    576  N   LEU A  38      17.283  14.773   9.219  1.00  0.89           N  
ATOM    577  CA  LEU A  38      17.075  14.966  10.637  1.00  0.89           C  
ATOM    578  C   LEU A  38      18.269  14.522  11.451  1.00  0.89           C  
ATOM    579  O   LEU A  38      18.654  13.353  11.436  1.00  0.89           O  
ATOM    580  CB  LEU A  38      15.850  14.184  11.116  1.00  0.89           C  
ATOM    581  CG  LEU A  38      15.587  14.269  12.636  1.00  0.89           C  
ATOM    582  CD1 LEU A  38      15.275  15.705  13.017  1.00  0.89           C  
ATOM    583  CD2 LEU A  38      14.454  13.336  13.003  1.00  0.89           C  
ATOM    584  H   LEU A  38      17.551  13.857   8.863  1.00  0.89           H  
ATOM    585  HA  LEU A  38      16.915  16.027  10.825  1.00  0.89           H  
ATOM    586 1HB  LEU A  38      14.967  14.564  10.597  1.00  0.89           H  
ATOM    587 2HB  LEU A  38      15.977  13.134  10.854  1.00  0.89           H  
ATOM    588  HG  LEU A  38      16.486  13.975  13.179  1.00  0.89           H  
ATOM    589 1HD1 LEU A  38      15.107  15.765  14.092  1.00  0.89           H  
ATOM    590 2HD1 LEU A  38      16.117  16.344  12.749  1.00  0.89           H  
ATOM    591 3HD1 LEU A  38      14.383  16.039  12.489  1.00  0.89           H  
ATOM    592 1HD2 LEU A  38      14.270  13.385  14.078  1.00  0.89           H  
ATOM    593 2HD2 LEU A  38      13.550  13.621  12.464  1.00  0.89           H  
ATOM    594 3HD2 LEU A  38      14.744  12.339  12.734  1.00  0.89           H  
ATOM    595  N   LEU A  39      18.845  15.458  12.182  1.00  1.04           N  
ATOM    596  CA  LEU A  39      19.976  15.160  13.040  1.00  1.04           C  
ATOM    597  C   LEU A  39      19.395  14.869  14.411  1.00  1.04           C  
ATOM    598  O   LEU A  39      18.589  15.647  14.925  1.00  1.04           O  
ATOM    599  CB  LEU A  39      20.944  16.338  13.060  1.00  1.04           C  
ATOM    600  CG  LEU A  39      22.194  16.205  13.907  1.00  1.04           C  
ATOM    601  CD1 LEU A  39      23.081  15.101  13.343  1.00  1.04           C  
ATOM    602  CD2 LEU A  39      22.913  17.517  13.865  1.00  1.04           C  
ATOM    603  H   LEU A  39      18.492  16.407  12.144  1.00  1.04           H  
ATOM    604  HA  LEU A  39      20.493  14.272  12.684  1.00  1.04           H  
ATOM    605 1HB  LEU A  39      21.270  16.533  12.039  1.00  1.04           H  
ATOM    606 2HB  LEU A  39      20.405  17.216  13.415  1.00  1.04           H  
ATOM    607  HG  LEU A  39      21.928  15.949  14.938  1.00  1.04           H  
ATOM    608 1HD1 LEU A  39      23.982  15.009  13.940  1.00  1.04           H  
ATOM    609 2HD1 LEU A  39      22.541  14.168  13.365  1.00  1.04           H  
ATOM    610 3HD1 LEU A  39      23.351  15.344  12.320  1.00  1.04           H  
ATOM    611 1HD2 LEU A  39      23.828  17.464  14.453  1.00  1.04           H  
ATOM    612 2HD2 LEU A  39      23.157  17.728  12.832  1.00  1.04           H  
ATOM    613 3HD2 LEU A  39      22.277  18.300  14.253  1.00  1.04           H  
ATOM    614  N   MET A  40      19.724  13.721  14.975  1.00  1.25           N  
ATOM    615  CA  MET A  40      19.130  13.365  16.250  1.00  1.25           C  
ATOM    616  C   MET A  40      19.891  14.055  17.370  1.00  1.25           C  
ATOM    617  O   MET A  40      21.121  13.968  17.440  1.00  1.25           O  
ATOM    618  CB  MET A  40      19.136  11.857  16.390  1.00  1.25           C  
ATOM    619  CG  MET A  40      18.411  11.155  15.235  1.00  1.25           C  
ATOM    620  SD  MET A  40      16.691  11.570  15.098  1.00  1.25           S  
ATOM    621  CE  MET A  40      16.039  10.777  16.553  1.00  1.25           C  
ATOM    622  H   MET A  40      20.403  13.099  14.534  1.00  1.25           H  
ATOM    623  HA  MET A  40      18.100  13.720  16.271  1.00  1.25           H  
ATOM    624 1HB  MET A  40      20.166  11.501  16.422  1.00  1.25           H  
ATOM    625 2HB  MET A  40      18.649  11.573  17.317  1.00  1.25           H  
ATOM    626 1HG  MET A  40      18.904  11.419  14.296  1.00  1.25           H  
ATOM    627 2HG  MET A  40      18.474  10.104  15.352  1.00  1.25           H  
ATOM    628 1HE  MET A  40      14.959  10.945  16.605  1.00  1.25           H  
ATOM    629 2HE  MET A  40      16.235   9.707  16.500  1.00  1.25           H  
ATOM    630 3HE  MET A  40      16.515  11.195  17.440  1.00  1.25           H  
ATOM    631  N   LYS A  41      19.153  14.751  18.232  1.00  1.50           N  
ATOM    632  CA  LYS A  41      19.740  15.533  19.316  1.00  1.50           C  
ATOM    633  C   LYS A  41      19.124  15.220  20.670  1.00  1.50           C  
ATOM    634  O   LYS A  41      17.948  14.856  20.763  1.00  1.50           O  
ATOM    635  CB  LYS A  41      19.524  17.024  19.036  1.00  1.50           C  
ATOM    636  CG  LYS A  41      20.190  17.560  17.771  1.00  1.50           C  
ATOM    637  CD  LYS A  41      19.838  19.016  17.555  1.00  1.50           C  
ATOM    638  CE  LYS A  41      20.490  19.565  16.295  1.00  1.50           C  
ATOM    639  NZ  LYS A  41      20.120  20.990  16.051  1.00  1.50           N  
ATOM    640  H   LYS A  41      18.149  14.764  18.110  1.00  1.50           H  
ATOM    641  HA  LYS A  41      20.802  15.314  19.371  1.00  1.50           H  
ATOM    642 1HB  LYS A  41      18.458  17.231  18.970  1.00  1.50           H  
ATOM    643 2HB  LYS A  41      19.913  17.599  19.881  1.00  1.50           H  
ATOM    644 1HG  LYS A  41      21.264  17.484  17.867  1.00  1.50           H  
ATOM    645 2HG  LYS A  41      19.877  16.984  16.902  1.00  1.50           H  
ATOM    646 1HD  LYS A  41      18.756  19.120  17.466  1.00  1.50           H  
ATOM    647 2HD  LYS A  41      20.171  19.601  18.414  1.00  1.50           H  
ATOM    648 1HE  LYS A  41      21.571  19.494  16.403  1.00  1.50           H  
ATOM    649 2HE  LYS A  41      20.178  18.966  15.435  1.00  1.50           H  
ATOM    650 1HZ  LYS A  41      20.578  21.326  15.214  1.00  1.50           H  
ATOM    651 2HZ  LYS A  41      19.121  21.060  15.936  1.00  1.50           H  
ATOM    652 3HZ  LYS A  41      20.412  21.550  16.836  1.00  1.50           H  
ATOM    653  N   ASP A  42      19.914  15.370  21.722  1.00  1.75           N  
ATOM    654  CA  ASP A  42      19.390  15.262  23.075  1.00  1.75           C  
ATOM    655  C   ASP A  42      18.482  16.442  23.400  1.00  1.75           C  
ATOM    656  O   ASP A  42      18.684  17.554  22.911  1.00  1.75           O  
ATOM    657  CB  ASP A  42      20.503  15.128  24.108  1.00  1.75           C  
ATOM    658  CG  ASP A  42      21.150  13.730  24.109  1.00  1.75           C  
ATOM    659  OD1 ASP A  42      20.630  12.835  23.455  1.00  1.75           O  
ATOM    660  OD2 ASP A  42      22.140  13.560  24.779  1.00  1.75           O  
ATOM    661  H   ASP A  42      20.887  15.638  21.573  1.00  1.75           H  
ATOM    662  HA  ASP A  42      18.785  14.359  23.132  1.00  1.75           H  
ATOM    663 1HB  ASP A  42      21.279  15.865  23.889  1.00  1.75           H  
ATOM    664 2HB  ASP A  42      20.110  15.355  25.102  1.00  1.75           H  
ATOM    665  N   ARG A  43      17.501  16.215  24.258  1.00  1.89           N  
ATOM    666  CA  ARG A  43      16.623  17.298  24.672  1.00  1.89           C  
ATOM    667  C   ARG A  43      17.375  18.247  25.588  1.00  1.89           C  
ATOM    668  O   ARG A  43      18.404  17.878  26.155  1.00  1.89           O  
ATOM    669  CB  ARG A  43      15.388  16.767  25.381  1.00  1.89           C  
ATOM    670  CG  ARG A  43      14.432  15.968  24.499  1.00  1.89           C  
ATOM    671  CD  ARG A  43      13.240  15.469  25.260  1.00  1.89           C  
ATOM    672  NE  ARG A  43      13.593  14.470  26.262  1.00  1.89           N  
ATOM    673  CZ  ARG A  43      12.729  13.945  27.157  1.00  1.89           C  
ATOM    674  NH1 ARG A  43      11.472  14.332  27.165  1.00  1.89           N  
ATOM    675  NH2 ARG A  43      13.146  13.041  28.028  1.00  1.89           N  
ATOM    676  H   ARG A  43      17.362  15.285  24.626  1.00  1.89           H  
ATOM    677  HA  ARG A  43      16.306  17.849  23.786  1.00  1.89           H  
ATOM    678 1HB  ARG A  43      15.692  16.127  26.208  1.00  1.89           H  
ATOM    679 2HB  ARG A  43      14.827  17.600  25.807  1.00  1.89           H  
ATOM    680 1HG  ARG A  43      14.078  16.601  23.685  1.00  1.89           H  
ATOM    681 2HG  ARG A  43      14.958  15.107  24.084  1.00  1.89           H  
ATOM    682 1HD  ARG A  43      12.763  16.306  25.769  1.00  1.89           H  
ATOM    683 2HD  ARG A  43      12.532  15.019  24.565  1.00  1.89           H  
ATOM    684  HE  ARG A  43      14.550  14.148  26.289  1.00  1.89           H  
ATOM    685 1HH1 ARG A  43      11.152  15.023  26.500  1.00  1.89           H  
ATOM    686 2HH1 ARG A  43      10.827  13.940  27.835  1.00  1.89           H  
ATOM    687 1HH2 ARG A  43      14.112  12.742  28.023  1.00  1.89           H  
ATOM    688 2HH2 ARG A  43      12.500  12.650  28.697  1.00  1.89           H  
ATOM    689  N   GLU A  44      16.892  19.488  25.684  1.00  1.86           N  
ATOM    690  CA  GLU A  44      17.413  20.541  26.577  1.00  1.86           C  
ATOM    691  C   GLU A  44      18.783  21.107  26.185  1.00  1.86           C  
ATOM    692  O   GLU A  44      18.929  22.321  26.038  1.00  1.86           O  
ATOM    693  CB  GLU A  44      17.464  20.054  28.036  1.00  1.86           C  
ATOM    694  CG  GLU A  44      16.087  19.791  28.659  1.00  1.86           C  
ATOM    695  CD  GLU A  44      16.149  19.312  30.098  1.00  1.86           C  
ATOM    696  OE1 GLU A  44      17.230  19.100  30.594  1.00  1.86           O  
ATOM    697  OE2 GLU A  44      15.108  19.160  30.694  1.00  1.86           O  
ATOM    698  H   GLU A  44      16.079  19.715  25.129  1.00  1.86           H  
ATOM    699  HA  GLU A  44      16.706  21.371  26.543  1.00  1.86           H  
ATOM    700 1HB  GLU A  44      18.065  19.161  28.138  1.00  1.86           H  
ATOM    701 2HB  GLU A  44      17.943  20.821  28.642  1.00  1.86           H  
ATOM    702 1HG  GLU A  44      15.505  20.712  28.621  1.00  1.86           H  
ATOM    703 2HG  GLU A  44      15.569  19.045  28.058  1.00  1.86           H  
ATOM    704  N   THR A  45      19.778  20.240  26.002  1.00  1.68           N  
ATOM    705  CA  THR A  45      21.120  20.692  25.646  1.00  1.68           C  
ATOM    706  C   THR A  45      21.220  20.912  24.151  1.00  1.68           C  
ATOM    707  O   THR A  45      22.088  21.635  23.666  1.00  1.68           O  
ATOM    708  CB  THR A  45      22.162  19.616  25.995  1.00  1.68           C  
ATOM    709  OG1 THR A  45      21.937  18.445  25.166  1.00  1.68           O  
ATOM    710  CG2 THR A  45      21.999  19.219  27.448  1.00  1.68           C  
ATOM    711  H   THR A  45      19.576  19.255  26.149  1.00  1.68           H  
ATOM    712  HA  THR A  45      21.338  21.625  26.163  1.00  1.68           H  
ATOM    713  HB  THR A  45      23.168  19.998  25.823  1.00  1.68           H  
ATOM    714  HG1 THR A  45      22.359  17.678  25.579  1.00  1.68           H  
ATOM    715 1HG2 THR A  45      22.727  18.447  27.700  1.00  1.68           H  
ATOM    716 2HG2 THR A  45      22.157  20.089  28.083  1.00  1.68           H  
ATOM    717 3HG2 THR A  45      20.987  18.832  27.607  1.00  1.68           H  
ATOM    718  N   ASN A  46      20.334  20.242  23.427  1.00  1.42           N  
ATOM    719  CA  ASN A  46      20.269  20.243  21.975  1.00  1.42           C  
ATOM    720  C   ASN A  46      21.580  19.747  21.360  1.00  1.42           C  
ATOM    721  O   ASN A  46      21.934  20.125  20.238  1.00  1.42           O  
ATOM    722  CB  ASN A  46      19.895  21.623  21.467  1.00  1.42           C  
ATOM    723  CG  ASN A  46      18.535  22.064  21.969  1.00  1.42           C  
ATOM    724  OD1 ASN A  46      17.594  21.263  22.071  1.00  1.42           O  
ATOM    725  ND2 ASN A  46      18.418  23.330  22.286  1.00  1.42           N  
ATOM    726  H   ASN A  46      19.666  19.668  23.924  1.00  1.42           H  
ATOM    727  HA  ASN A  46      19.490  19.544  21.668  1.00  1.42           H  
ATOM    728 1HB  ASN A  46      20.641  22.356  21.766  1.00  1.42           H  
ATOM    729 2HB  ASN A  46      19.877  21.606  20.379  1.00  1.42           H  
ATOM    730 1HD2 ASN A  46      17.547  23.684  22.628  1.00  1.42           H  
ATOM    731 2HD2 ASN A  46      19.203  23.943  22.193  1.00  1.42           H  
ATOM    732  N   LYS A  47      22.283  18.872  22.084  1.00  1.17           N  
ATOM    733  CA  LYS A  47      23.529  18.304  21.597  1.00  1.17           C  
ATOM    734  C   LYS A  47      23.296  17.127  20.661  1.00  1.17           C  
ATOM    735  O   LYS A  47      22.494  16.238  20.945  1.00  1.17           O  
ATOM    736  CB  LYS A  47      24.415  17.874  22.771  1.00  1.17           C  
ATOM    737  CG  LYS A  47      25.797  17.340  22.363  1.00  1.17           C  
ATOM    738  CD  LYS A  47      26.663  17.012  23.576  1.00  1.17           C  
ATOM    739  CE  LYS A  47      28.018  16.460  23.145  1.00  1.17           C  
ATOM    740  NZ  LYS A  47      28.888  16.140  24.313  1.00  1.17           N  
ATOM    741  H   LYS A  47      21.968  18.640  23.029  1.00  1.17           H  
ATOM    742  HA  LYS A  47      24.059  19.074  21.036  1.00  1.17           H  
ATOM    743 1HB  LYS A  47      24.561  18.721  23.444  1.00  1.17           H  
ATOM    744 2HB  LYS A  47      23.906  17.092  23.336  1.00  1.17           H  
ATOM    745 1HG  LYS A  47      25.672  16.429  21.778  1.00  1.17           H  
ATOM    746 2HG  LYS A  47      26.308  18.075  21.743  1.00  1.17           H  
ATOM    747 1HD  LYS A  47      26.814  17.911  24.175  1.00  1.17           H  
ATOM    748 2HD  LYS A  47      26.155  16.266  24.188  1.00  1.17           H  
ATOM    749 1HE  LYS A  47      27.863  15.554  22.559  1.00  1.17           H  
ATOM    750 2HE  LYS A  47      28.522  17.200  22.522  1.00  1.17           H  
ATOM    751 1HZ  LYS A  47      29.773  15.780  23.982  1.00  1.17           H  
ATOM    752 2HZ  LYS A  47      29.047  16.978  24.856  1.00  1.17           H  
ATOM    753 3HZ  LYS A  47      28.437  15.446  24.892  1.00  1.17           H  
ATOM    754  N   SER A  48      23.994  17.121  19.533  1.00  0.99           N  
ATOM    755  CA  SER A  48      23.889  16.008  18.597  1.00  0.99           C  
ATOM    756  C   SER A  48      24.309  14.704  19.231  1.00  0.99           C  
ATOM    757  O   SER A  48      25.288  14.654  19.973  1.00  0.99           O  
ATOM    758  CB  SER A  48      24.736  16.244  17.375  1.00  0.99           C  
ATOM    759  OG  SER A  48      24.769  15.091  16.548  1.00  0.99           O  
ATOM    760  H   SER A  48      24.615  17.893  19.330  1.00  0.99           H  
ATOM    761  HA  SER A  48      22.853  15.908  18.285  1.00  0.99           H  
ATOM    762 1HB  SER A  48      24.325  17.081  16.814  1.00  0.99           H  
ATOM    763 2HB  SER A  48      25.746  16.517  17.672  1.00  0.99           H  
ATOM    764  HG  SER A  48      25.145  15.389  15.708  1.00  0.99           H  
ATOM    765  N   ARG A  49      23.586  13.649  18.884  1.00  0.87           N  
ATOM    766  CA  ARG A  49      23.855  12.301  19.359  1.00  0.87           C  
ATOM    767  C   ARG A  49      24.852  11.542  18.480  1.00  0.87           C  
ATOM    768  O   ARG A  49      25.149  10.377  18.747  1.00  0.87           O  
ATOM    769  CB  ARG A  49      22.573  11.506  19.412  1.00  0.87           C  
ATOM    770  CG  ARG A  49      21.551  11.976  20.400  1.00  0.87           C  
ATOM    771  CD  ARG A  49      20.317  11.181  20.278  1.00  0.87           C  
ATOM    772  NE  ARG A  49      19.309  11.575  21.229  1.00  0.87           N  
ATOM    773  CZ  ARG A  49      18.026  11.156  21.186  1.00  0.87           C  
ATOM    774  NH1 ARG A  49      17.628  10.353  20.222  1.00  0.87           N  
ATOM    775  NH2 ARG A  49      17.166  11.540  22.105  1.00  0.87           N  
ATOM    776  H   ARG A  49      22.779  13.797  18.279  1.00  0.87           H  
ATOM    777  HA  ARG A  49      24.264  12.372  20.367  1.00  0.87           H  
ATOM    778 1HB  ARG A  49      22.109  11.489  18.422  1.00  0.87           H  
ATOM    779 2HB  ARG A  49      22.814  10.491  19.683  1.00  0.87           H  
ATOM    780 1HG  ARG A  49      21.934  11.873  21.417  1.00  0.87           H  
ATOM    781 2HG  ARG A  49      21.312  13.019  20.213  1.00  0.87           H  
ATOM    782 1HD  ARG A  49      19.912  11.307  19.284  1.00  0.87           H  
ATOM    783 2HD  ARG A  49      20.549  10.136  20.447  1.00  0.87           H  
ATOM    784  HE  ARG A  49      19.609  12.188  22.012  1.00  0.87           H  
ATOM    785 1HH1 ARG A  49      18.285  10.039  19.526  1.00  0.87           H  
ATOM    786 2HH1 ARG A  49      16.670  10.041  20.194  1.00  0.87           H  
ATOM    787 1HH2 ARG A  49      17.463  12.151  22.851  1.00  0.87           H  
ATOM    788 2HH2 ARG A  49      16.212  11.221  22.065  1.00  0.87           H  
ATOM    789  N   GLY A  50      25.354  12.180  17.417  1.00  0.81           N  
ATOM    790  CA  GLY A  50      26.294  11.503  16.519  1.00  0.81           C  
ATOM    791  C   GLY A  50      25.619  10.708  15.390  1.00  0.81           C  
ATOM    792  O   GLY A  50      26.263   9.891  14.715  1.00  0.81           O  
ATOM    793  H   GLY A  50      25.099  13.153  17.234  1.00  0.81           H  
ATOM    794 1HA  GLY A  50      26.960  12.250  16.082  1.00  0.81           H  
ATOM    795 2HA  GLY A  50      26.928  10.836  17.101  1.00  0.81           H  
ATOM    796  N   PHE A  51      24.327  10.934  15.179  1.00  0.77           N  
ATOM    797  CA  PHE A  51      23.621  10.239  14.111  1.00  0.77           C  
ATOM    798  C   PHE A  51      22.452  11.008  13.510  1.00  0.77           C  
ATOM    799  O   PHE A  51      21.896  11.925  14.123  1.00  0.77           O  
ATOM    800  CB  PHE A  51      23.197   8.839  14.549  1.00  0.77           C  
ATOM    801  CG  PHE A  51      22.335   8.705  15.768  1.00  0.77           C  
ATOM    802  CD1 PHE A  51      20.960   8.714  15.706  1.00  0.77           C  
ATOM    803  CD2 PHE A  51      22.932   8.482  16.994  1.00  0.77           C  
ATOM    804  CE1 PHE A  51      20.198   8.510  16.850  1.00  0.77           C  
ATOM    805  CE2 PHE A  51      22.181   8.282  18.123  1.00  0.77           C  
ATOM    806  CZ  PHE A  51      20.810   8.296  18.051  1.00  0.77           C  
ATOM    807  H   PHE A  51      23.838  11.596  15.760  1.00  0.77           H  
ATOM    808  HA  PHE A  51      24.338  10.092  13.305  1.00  0.77           H  
ATOM    809 1HB  PHE A  51      22.674   8.379  13.724  1.00  0.77           H  
ATOM    810 2HB  PHE A  51      24.084   8.247  14.724  1.00  0.77           H  
ATOM    811  HD1 PHE A  51      20.478   8.882  14.745  1.00  0.77           H  
ATOM    812  HD2 PHE A  51      24.022   8.457  17.061  1.00  0.77           H  
ATOM    813  HE1 PHE A  51      19.112   8.511  16.795  1.00  0.77           H  
ATOM    814  HE2 PHE A  51      22.677   8.106  19.078  1.00  0.77           H  
ATOM    815  HZ  PHE A  51      20.216   8.131  18.946  1.00  0.77           H  
ATOM    816  N   ALA A  52      22.093  10.604  12.288  1.00  0.75           N  
ATOM    817  CA  ALA A  52      21.042  11.257  11.521  1.00  0.75           C  
ATOM    818  C   ALA A  52      20.287  10.336  10.587  1.00  0.75           C  
ATOM    819  O   ALA A  52      20.748   9.260  10.203  1.00  0.75           O  
ATOM    820  CB  ALA A  52      21.640  12.353  10.652  1.00  0.75           C  
ATOM    821  H   ALA A  52      22.615   9.835  11.871  1.00  0.75           H  
ATOM    822  HA  ALA A  52      20.332  11.684  12.227  1.00  0.75           H  
ATOM    823 1HB  ALA A  52      20.844  12.861  10.106  1.00  0.75           H  
ATOM    824 2HB  ALA A  52      22.159  13.063  11.279  1.00  0.75           H  
ATOM    825 3HB  ALA A  52      22.339  11.912   9.944  1.00  0.75           H  
ATOM    826  N   PHE A  53      19.113  10.804  10.205  1.00  0.74           N  
ATOM    827  CA  PHE A  53      18.318  10.128   9.203  1.00  0.74           C  
ATOM    828  C   PHE A  53      18.190  11.017   7.968  1.00  0.74           C  
ATOM    829  O   PHE A  53      17.881  12.208   8.063  1.00  0.74           O  
ATOM    830  CB  PHE A  53      16.954   9.758   9.776  1.00  0.74           C  
ATOM    831  CG  PHE A  53      17.039   8.724  10.862  1.00  0.74           C  
ATOM    832  CD1 PHE A  53      17.297   9.081  12.183  1.00  0.74           C  
ATOM    833  CD2 PHE A  53      16.859   7.394  10.559  1.00  0.74           C  
ATOM    834  CE1 PHE A  53      17.365   8.109  13.172  1.00  0.74           C  
ATOM    835  CE2 PHE A  53      16.918   6.425  11.533  1.00  0.74           C  
ATOM    836  CZ  PHE A  53      17.171   6.784  12.847  1.00  0.74           C  
ATOM    837  H   PHE A  53      18.787  11.683  10.604  1.00  0.74           H  
ATOM    838  HA  PHE A  53      18.825   9.212   8.913  1.00  0.74           H  
ATOM    839 1HB  PHE A  53      16.468  10.645  10.182  1.00  0.74           H  
ATOM    840 2HB  PHE A  53      16.329   9.372   8.983  1.00  0.74           H  
ATOM    841  HD1 PHE A  53      17.442  10.134  12.434  1.00  0.74           H  
ATOM    842  HD2 PHE A  53      16.674   7.120   9.528  1.00  0.74           H  
ATOM    843  HE1 PHE A  53      17.562   8.384  14.202  1.00  0.74           H  
ATOM    844  HE2 PHE A  53      16.773   5.379  11.272  1.00  0.74           H  
ATOM    845  HZ  PHE A  53      17.222   6.019  13.619  1.00  0.74           H  
ATOM    846  N   VAL A  54      18.465  10.438   6.805  1.00  0.74           N  
ATOM    847  CA  VAL A  54      18.386  11.162   5.530  1.00  0.74           C  
ATOM    848  C   VAL A  54      17.456  10.479   4.548  1.00  0.74           C  
ATOM    849  O   VAL A  54      17.655   9.312   4.216  1.00  0.74           O  
ATOM    850  CB  VAL A  54      19.791  11.293   4.899  1.00  0.74           C  
ATOM    851  CG1 VAL A  54      19.703  11.964   3.531  1.00  0.74           C  
ATOM    852  CG2 VAL A  54      20.698  12.144   5.821  1.00  0.74           C  
ATOM    853  H   VAL A  54      18.718   9.447   6.812  1.00  0.74           H  
ATOM    854  HA  VAL A  54      18.003  12.164   5.723  1.00  0.74           H  
ATOM    855  HB  VAL A  54      20.216  10.301   4.766  1.00  0.74           H  
ATOM    856 1HG1 VAL A  54      20.697  12.045   3.097  1.00  0.74           H  
ATOM    857 2HG1 VAL A  54      19.069  11.369   2.871  1.00  0.74           H  
ATOM    858 3HG1 VAL A  54      19.274  12.948   3.639  1.00  0.74           H  
ATOM    859 1HG2 VAL A  54      21.696  12.231   5.383  1.00  0.74           H  
ATOM    860 2HG2 VAL A  54      20.275  13.113   5.929  1.00  0.74           H  
ATOM    861 3HG2 VAL A  54      20.769  11.688   6.797  1.00  0.74           H  
ATOM    862  N   THR A  55      16.450  11.204   4.064  1.00  0.74           N  
ATOM    863  CA  THR A  55      15.503  10.621   3.128  1.00  0.74           C  
ATOM    864  C   THR A  55      15.572  11.265   1.764  1.00  0.74           C  
ATOM    865  O   THR A  55      15.389  12.476   1.619  1.00  0.74           O  
ATOM    866  CB  THR A  55      14.065  10.711   3.664  1.00  0.74           C  
ATOM    867  OG1 THR A  55      13.975  10.004   4.904  1.00  0.74           O  
ATOM    868  CG2 THR A  55      13.088  10.093   2.660  1.00  0.74           C  
ATOM    869  H   THR A  55      16.329  12.162   4.376  1.00  0.74           H  
ATOM    870  HA  THR A  55      15.744   9.581   2.996  1.00  0.74           H  
ATOM    871  HB  THR A  55      13.800  11.755   3.827  1.00  0.74           H  
ATOM    872  HG1 THR A  55      14.437  10.503   5.582  1.00  0.74           H  
ATOM    873 1HG2 THR A  55      12.083  10.157   3.047  1.00  0.74           H  
ATOM    874 2HG2 THR A  55      13.142  10.628   1.712  1.00  0.74           H  
ATOM    875 3HG2 THR A  55      13.347   9.048   2.499  1.00  0.74           H  
ATOM    876  N   PHE A  56      15.785  10.417   0.768  1.00  0.75           N  
ATOM    877  CA  PHE A  56      15.882  10.785  -0.635  1.00  0.75           C  
ATOM    878  C   PHE A  56      14.564  10.606  -1.358  1.00  0.75           C  
ATOM    879  O   PHE A  56      13.704   9.838  -0.926  1.00  0.75           O  
ATOM    880  CB  PHE A  56      16.934   9.943  -1.331  1.00  0.75           C  
ATOM    881  CG  PHE A  56      18.353  10.238  -0.963  1.00  0.75           C  
ATOM    882  CD1 PHE A  56      18.950   9.674   0.152  1.00  0.75           C  
ATOM    883  CD2 PHE A  56      19.116  11.059  -1.779  1.00  0.75           C  
ATOM    884  CE1 PHE A  56      20.272   9.940   0.433  1.00  0.75           C  
ATOM    885  CE2 PHE A  56      20.432  11.315  -1.496  1.00  0.75           C  
ATOM    886  CZ  PHE A  56      21.008  10.752  -0.391  1.00  0.75           C  
ATOM    887  H   PHE A  56      15.923   9.434   1.011  1.00  0.75           H  
ATOM    888  HA  PHE A  56      16.169  11.824  -0.707  1.00  0.75           H  
ATOM    889 1HB  PHE A  56      16.743   8.889  -1.119  1.00  0.75           H  
ATOM    890 2HB  PHE A  56      16.839  10.073  -2.407  1.00  0.75           H  
ATOM    891  HD1 PHE A  56      18.365   9.016   0.807  1.00  0.75           H  
ATOM    892  HD2 PHE A  56      18.657  11.506  -2.666  1.00  0.75           H  
ATOM    893  HE1 PHE A  56      20.730   9.505   1.299  1.00  0.75           H  
ATOM    894  HE2 PHE A  56      21.018  11.967  -2.152  1.00  0.75           H  
ATOM    895  HZ  PHE A  56      22.050  10.952  -0.175  1.00  0.75           H  
ATOM    896  N   GLU A  57      14.428  11.279  -2.497  1.00  0.75           N  
ATOM    897  CA  GLU A  57      13.230  11.129  -3.328  1.00  0.75           C  
ATOM    898  C   GLU A  57      13.085   9.711  -3.911  1.00  0.75           C  
ATOM    899  O   GLU A  57      11.991   9.313  -4.314  1.00  0.75           O  
ATOM    900  CB  GLU A  57      13.192  12.169  -4.452  1.00  0.75           C  
ATOM    901  CG  GLU A  57      12.979  13.609  -3.974  1.00  0.75           C  
ATOM    902  CD  GLU A  57      12.811  14.618  -5.088  1.00  0.75           C  
ATOM    903  OE1 GLU A  57      12.870  14.242  -6.236  1.00  0.75           O  
ATOM    904  OE2 GLU A  57      12.646  15.779  -4.779  1.00  0.75           O  
ATOM    905  H   GLU A  57      15.173  11.925  -2.776  1.00  0.75           H  
ATOM    906  HA  GLU A  57      12.363  11.308  -2.694  1.00  0.75           H  
ATOM    907 1HB  GLU A  57      14.133  12.141  -5.003  1.00  0.75           H  
ATOM    908 2HB  GLU A  57      12.393  11.922  -5.150  1.00  0.75           H  
ATOM    909 1HG  GLU A  57      12.086  13.632  -3.362  1.00  0.75           H  
ATOM    910 2HG  GLU A  57      13.828  13.900  -3.351  1.00  0.75           H  
ATOM    911  N   SER A  58      14.190   8.961  -3.962  1.00  0.75           N  
ATOM    912  CA  SER A  58      14.193   7.602  -4.490  1.00  0.75           C  
ATOM    913  C   SER A  58      15.192   6.696  -3.764  1.00  0.75           C  
ATOM    914  O   SER A  58      16.343   7.090  -3.549  1.00  0.75           O  
ATOM    915  CB  SER A  58      14.572   7.608  -5.968  1.00  0.75           C  
ATOM    916  OG  SER A  58      14.705   6.281  -6.477  1.00  0.75           O  
ATOM    917  H   SER A  58      15.046   9.367  -3.618  1.00  0.75           H  
ATOM    918  HA  SER A  58      13.180   7.233  -4.374  1.00  0.75           H  
ATOM    919 1HB  SER A  58      13.801   8.137  -6.527  1.00  0.75           H  
ATOM    920 2HB  SER A  58      15.510   8.155  -6.108  1.00  0.75           H  
ATOM    921  HG  SER A  58      14.684   6.373  -7.439  1.00  0.75           H  
ATOM    922  N   PRO A  59      14.834   5.419  -3.501  1.00  0.74           N  
ATOM    923  CA  PRO A  59      15.695   4.427  -2.901  1.00  0.74           C  
ATOM    924  C   PRO A  59      16.903   4.163  -3.761  1.00  0.74           C  
ATOM    925  O   PRO A  59      17.928   3.713  -3.259  1.00  0.74           O  
ATOM    926  CB  PRO A  59      14.798   3.190  -2.820  1.00  0.74           C  
ATOM    927  CG  PRO A  59      13.716   3.412  -3.842  1.00  0.74           C  
ATOM    928  CD  PRO A  59      13.487   4.901  -3.851  1.00  0.74           C  
ATOM    929  HA  PRO A  59      15.995   4.744  -1.903  1.00  0.74           H  
ATOM    930 1HB  PRO A  59      15.394   2.296  -3.035  1.00  0.74           H  
ATOM    931 2HB  PRO A  59      14.422   3.076  -1.803  1.00  0.74           H  
ATOM    932 1HG  PRO A  59      14.041   3.029  -4.822  1.00  0.74           H  
ATOM    933 2HG  PRO A  59      12.815   2.847  -3.565  1.00  0.74           H  
ATOM    934 1HD  PRO A  59      13.178   5.161  -4.867  1.00  0.74           H  
ATOM    935 2HD  PRO A  59      12.747   5.196  -3.089  1.00  0.74           H  
ATOM    936  N   ALA A  60      16.824   4.448  -5.063  1.00  0.73           N  
ATOM    937  CA  ALA A  60      17.994   4.208  -5.887  1.00  0.73           C  
ATOM    938  C   ALA A  60      19.134   5.107  -5.446  1.00  0.73           C  
ATOM    939  O   ALA A  60      20.300   4.712  -5.429  1.00  0.73           O  
ATOM    940  CB  ALA A  60      17.687   4.458  -7.341  1.00  0.73           C  
ATOM    941  H   ALA A  60      15.991   4.866  -5.487  1.00  0.73           H  
ATOM    942  HA  ALA A  60      18.301   3.171  -5.750  1.00  0.73           H  
ATOM    943 1HB  ALA A  60      18.577   4.261  -7.939  1.00  0.73           H  
ATOM    944 2HB  ALA A  60      16.878   3.805  -7.659  1.00  0.73           H  
ATOM    945 3HB  ALA A  60      17.388   5.502  -7.468  1.00  0.73           H  
ATOM    946  N   ASP A  61      18.777   6.336  -5.084  1.00  0.71           N  
ATOM    947  CA  ASP A  61      19.769   7.326  -4.739  1.00  0.71           C  
ATOM    948  C   ASP A  61      20.267   7.036  -3.344  1.00  0.71           C  
ATOM    949  O   ASP A  61      21.469   7.118  -3.069  1.00  0.71           O  
ATOM    950  CB  ASP A  61      19.145   8.705  -4.848  1.00  0.71           C  
ATOM    951  CG  ASP A  61      18.778   9.057  -6.321  1.00  0.71           C  
ATOM    952  OD1 ASP A  61      19.216   8.367  -7.223  1.00  0.71           O  
ATOM    953  OD2 ASP A  61      18.031   9.994  -6.516  1.00  0.71           O  
ATOM    954  H   ASP A  61      17.797   6.587  -5.019  1.00  0.71           H  
ATOM    955  HA  ASP A  61      20.604   7.257  -5.433  1.00  0.71           H  
ATOM    956 1HB  ASP A  61      18.237   8.734  -4.250  1.00  0.71           H  
ATOM    957 2HB  ASP A  61      19.816   9.448  -4.439  1.00  0.71           H  
ATOM    958  N   ALA A  62      19.340   6.625  -2.477  1.00  0.69           N  
ATOM    959  CA  ALA A  62      19.708   6.283  -1.113  1.00  0.69           C  
ATOM    960  C   ALA A  62      20.689   5.114  -1.099  1.00  0.69           C  
ATOM    961  O   ALA A  62      21.695   5.142  -0.382  1.00  0.69           O  
ATOM    962  CB  ALA A  62      18.468   5.921  -0.322  1.00  0.69           C  
ATOM    963  H   ALA A  62      18.363   6.586  -2.779  1.00  0.69           H  
ATOM    964  HA  ALA A  62      20.192   7.146  -0.663  1.00  0.69           H  
ATOM    965 1HB  ALA A  62      18.718   5.687   0.692  1.00  0.69           H  
ATOM    966 2HB  ALA A  62      17.781   6.761  -0.334  1.00  0.69           H  
ATOM    967 3HB  ALA A  62      17.995   5.059  -0.775  1.00  0.69           H  
ATOM    968  N   LYS A  63      20.445   4.112  -1.950  1.00  0.67           N  
ATOM    969  CA  LYS A  63      21.333   2.966  -2.003  1.00  0.67           C  
ATOM    970  C   LYS A  63      22.694   3.357  -2.542  1.00  0.67           C  
ATOM    971  O   LYS A  63      23.712   2.943  -1.986  1.00  0.67           O  
ATOM    972  CB  LYS A  63      20.717   1.839  -2.831  1.00  0.67           C  
ATOM    973  CG  LYS A  63      19.541   1.141  -2.145  1.00  0.67           C  
ATOM    974  CD  LYS A  63      18.937   0.069  -3.029  1.00  0.67           C  
ATOM    975  CE  LYS A  63      17.768  -0.619  -2.336  1.00  0.67           C  
ATOM    976  NZ  LYS A  63      17.144  -1.667  -3.201  1.00  0.67           N  
ATOM    977  H   LYS A  63      19.609   4.120  -2.534  1.00  0.67           H  
ATOM    978  HA  LYS A  63      21.473   2.596  -0.988  1.00  0.67           H  
ATOM    979 1HB  LYS A  63      20.357   2.249  -3.780  1.00  0.67           H  
ATOM    980 2HB  LYS A  63      21.475   1.095  -3.060  1.00  0.67           H  
ATOM    981 1HG  LYS A  63      19.891   0.679  -1.222  1.00  0.67           H  
ATOM    982 2HG  LYS A  63      18.776   1.869  -1.888  1.00  0.67           H  
ATOM    983 1HD  LYS A  63      18.578   0.532  -3.951  1.00  0.67           H  
ATOM    984 2HD  LYS A  63      19.695  -0.670  -3.281  1.00  0.67           H  
ATOM    985 1HE  LYS A  63      18.121  -1.083  -1.414  1.00  0.67           H  
ATOM    986 2HE  LYS A  63      17.013   0.130  -2.086  1.00  0.67           H  
ATOM    987 1HZ  LYS A  63      16.375  -2.096  -2.705  1.00  0.67           H  
ATOM    988 2HZ  LYS A  63      16.802  -1.243  -4.053  1.00  0.67           H  
ATOM    989 3HZ  LYS A  63      17.831  -2.372  -3.429  1.00  0.67           H  
ATOM    990  N   ASP A  64      22.748   4.188  -3.586  1.00  0.65           N  
ATOM    991  CA  ASP A  64      24.061   4.595  -4.063  1.00  0.65           C  
ATOM    992  C   ASP A  64      24.808   5.387  -3.000  1.00  0.65           C  
ATOM    993  O   ASP A  64      26.009   5.187  -2.801  1.00  0.65           O  
ATOM    994  CB  ASP A  64      23.968   5.360  -5.377  1.00  0.65           C  
ATOM    995  CG  ASP A  64      23.679   4.420  -6.572  1.00  0.65           C  
ATOM    996  OD1 ASP A  64      23.811   3.208  -6.413  1.00  0.65           O  
ATOM    997  OD2 ASP A  64      23.366   4.914  -7.629  1.00  0.65           O  
ATOM    998  H   ASP A  64      21.898   4.516  -4.054  1.00  0.65           H  
ATOM    999  HA  ASP A  64      24.638   3.700  -4.267  1.00  0.65           H  
ATOM   1000 1HB  ASP A  64      23.161   6.102  -5.306  1.00  0.65           H  
ATOM   1001 2HB  ASP A  64      24.899   5.897  -5.557  1.00  0.65           H  
ATOM   1002  N   ALA A  65      24.100   6.237  -2.258  1.00  0.64           N  
ATOM   1003  CA  ALA A  65      24.770   6.972  -1.208  1.00  0.64           C  
ATOM   1004  C   ALA A  65      25.338   6.021  -0.173  1.00  0.64           C  
ATOM   1005  O   ALA A  65      26.476   6.180   0.251  1.00  0.64           O  
ATOM   1006  CB  ALA A  65      23.813   7.920  -0.534  1.00  0.64           C  
ATOM   1007  H   ALA A  65      23.108   6.392  -2.441  1.00  0.64           H  
ATOM   1008  HA  ALA A  65      25.593   7.528  -1.650  1.00  0.64           H  
ATOM   1009 1HB  ALA A  65      24.333   8.466   0.241  1.00  0.64           H  
ATOM   1010 2HB  ALA A  65      23.407   8.615  -1.265  1.00  0.64           H  
ATOM   1011 3HB  ALA A  65      23.017   7.356  -0.112  1.00  0.64           H  
ATOM   1012  N   ALA A  66      24.571   4.996   0.213  1.00  0.63           N  
ATOM   1013  CA  ALA A  66      25.054   4.043   1.206  1.00  0.63           C  
ATOM   1014  C   ALA A  66      26.266   3.271   0.709  1.00  0.63           C  
ATOM   1015  O   ALA A  66      27.262   3.105   1.423  1.00  0.63           O  
ATOM   1016  CB  ALA A  66      23.939   3.068   1.566  1.00  0.63           C  
ATOM   1017  H   ALA A  66      23.625   4.901  -0.162  1.00  0.63           H  
ATOM   1018  HA  ALA A  66      25.357   4.595   2.081  1.00  0.63           H  
ATOM   1019 1HB  ALA A  66      24.293   2.375   2.331  1.00  0.63           H  
ATOM   1020 2HB  ALA A  66      23.087   3.624   1.942  1.00  0.63           H  
ATOM   1021 3HB  ALA A  66      23.645   2.514   0.677  1.00  0.63           H  
ATOM   1022  N   ARG A  67      26.218   2.856  -0.555  1.00  0.62           N  
ATOM   1023  CA  ARG A  67      27.297   2.080  -1.147  1.00  0.62           C  
ATOM   1024  C   ARG A  67      28.600   2.862  -1.191  1.00  0.62           C  
ATOM   1025  O   ARG A  67      29.668   2.309  -0.919  1.00  0.62           O  
ATOM   1026  CB  ARG A  67      26.895   1.669  -2.554  1.00  0.62           C  
ATOM   1027  CG  ARG A  67      25.801   0.592  -2.627  1.00  0.62           C  
ATOM   1028  CD  ARG A  67      25.252   0.449  -4.017  1.00  0.62           C  
ATOM   1029  NE  ARG A  67      24.254  -0.608  -4.105  1.00  0.62           N  
ATOM   1030  CZ  ARG A  67      23.231  -0.651  -4.996  1.00  0.62           C  
ATOM   1031  NH1 ARG A  67      23.016   0.325  -5.869  1.00  0.62           N  
ATOM   1032  NH2 ARG A  67      22.420  -1.697  -4.990  1.00  0.62           N  
ATOM   1033  H   ARG A  67      25.382   3.043  -1.110  1.00  0.62           H  
ATOM   1034  HA  ARG A  67      27.445   1.184  -0.547  1.00  0.62           H  
ATOM   1035 1HB  ARG A  67      26.529   2.545  -3.087  1.00  0.62           H  
ATOM   1036 2HB  ARG A  67      27.769   1.304  -3.090  1.00  0.62           H  
ATOM   1037 1HG  ARG A  67      26.226  -0.366  -2.331  1.00  0.62           H  
ATOM   1038 2HG  ARG A  67      24.989   0.845  -1.953  1.00  0.62           H  
ATOM   1039 1HD  ARG A  67      24.780   1.382  -4.319  1.00  0.62           H  
ATOM   1040 2HD  ARG A  67      26.060   0.214  -4.706  1.00  0.62           H  
ATOM   1041  HE  ARG A  67      24.350  -1.389  -3.470  1.00  0.62           H  
ATOM   1042 1HH1 ARG A  67      23.598   1.183  -5.908  1.00  0.62           H  
ATOM   1043 2HH1 ARG A  67      22.243   0.260  -6.513  1.00  0.62           H  
ATOM   1044 1HH2 ARG A  67      22.571  -2.449  -4.331  1.00  0.62           H  
ATOM   1045 2HH2 ARG A  67      21.656  -1.745  -5.647  1.00  0.62           H  
ATOM   1046  N   ASP A  68      28.521   4.145  -1.529  1.00  0.61           N  
ATOM   1047  CA  ASP A  68      29.715   4.974  -1.564  1.00  0.61           C  
ATOM   1048  C   ASP A  68      30.174   5.534  -0.216  1.00  0.61           C  
ATOM   1049  O   ASP A  68      31.378   5.593   0.054  1.00  0.61           O  
ATOM   1050  CB  ASP A  68      29.540   6.143  -2.508  1.00  0.61           C  
ATOM   1051  CG  ASP A  68      29.476   5.778  -3.964  1.00  0.61           C  
ATOM   1052  OD1 ASP A  68      29.749   4.654  -4.321  1.00  0.61           O  
ATOM   1053  OD2 ASP A  68      29.242   6.684  -4.729  1.00  0.61           O  
ATOM   1054  H   ASP A  68      27.615   4.550  -1.774  1.00  0.61           H  
ATOM   1055  HA  ASP A  68      30.521   4.356  -1.954  1.00  0.61           H  
ATOM   1056 1HB  ASP A  68      28.601   6.645  -2.245  1.00  0.61           H  
ATOM   1057 2HB  ASP A  68      30.343   6.858  -2.349  1.00  0.61           H  
ATOM   1058  N   MET A  69      29.235   6.010   0.608  1.00  0.62           N  
ATOM   1059  CA  MET A  69      29.573   6.674   1.866  1.00  0.62           C  
ATOM   1060  C   MET A  69      29.916   5.760   3.037  1.00  0.62           C  
ATOM   1061  O   MET A  69      30.610   6.181   3.964  1.00  0.62           O  
ATOM   1062  CB  MET A  69      28.465   7.631   2.283  1.00  0.62           C  
ATOM   1063  CG  MET A  69      28.288   8.856   1.412  1.00  0.62           C  
ATOM   1064  SD  MET A  69      29.803   9.835   1.296  1.00  0.62           S  
ATOM   1065  CE  MET A  69      30.081  10.264   3.022  1.00  0.62           C  
ATOM   1066  H   MET A  69      28.254   5.931   0.359  1.00  0.62           H  
ATOM   1067  HA  MET A  69      30.459   7.277   1.677  1.00  0.62           H  
ATOM   1068 1HB  MET A  69      27.520   7.095   2.303  1.00  0.62           H  
ATOM   1069 2HB  MET A  69      28.657   7.975   3.292  1.00  0.62           H  
ATOM   1070 1HG  MET A  69      27.993   8.541   0.406  1.00  0.62           H  
ATOM   1071 2HG  MET A  69      27.502   9.490   1.811  1.00  0.62           H  
ATOM   1072 1HE  MET A  69      30.974  10.890   3.111  1.00  0.62           H  
ATOM   1073 2HE  MET A  69      29.218  10.796   3.414  1.00  0.62           H  
ATOM   1074 3HE  MET A  69      30.235   9.352   3.585  1.00  0.62           H  
ATOM   1075  N   ASN A  70      29.419   4.531   3.052  1.00  0.63           N  
ATOM   1076  CA  ASN A  70      29.728   3.682   4.192  1.00  0.63           C  
ATOM   1077  C   ASN A  70      31.248   3.488   4.313  1.00  0.63           C  
ATOM   1078  O   ASN A  70      31.909   3.082   3.357  1.00  0.63           O  
ATOM   1079  CB  ASN A  70      29.024   2.342   4.056  1.00  0.63           C  
ATOM   1080  CG  ASN A  70      29.127   1.507   5.289  1.00  0.63           C  
ATOM   1081  OD1 ASN A  70      28.717   1.932   6.380  1.00  0.63           O  
ATOM   1082  ND2 ASN A  70      29.667   0.318   5.148  1.00  0.63           N  
ATOM   1083  H   ASN A  70      28.811   4.173   2.310  1.00  0.63           H  
ATOM   1084  HA  ASN A  70      29.383   4.177   5.102  1.00  0.63           H  
ATOM   1085 1HB  ASN A  70      27.964   2.513   3.844  1.00  0.63           H  
ATOM   1086 2HB  ASN A  70      29.439   1.794   3.211  1.00  0.63           H  
ATOM   1087 1HD2 ASN A  70      29.760  -0.286   5.939  1.00  0.63           H  
ATOM   1088 2HD2 ASN A  70      29.981   0.018   4.247  1.00  0.63           H  
ATOM   1089  N   GLY A  71      31.806   3.764   5.492  1.00  0.64           N  
ATOM   1090  CA  GLY A  71      33.239   3.606   5.734  1.00  0.64           C  
ATOM   1091  C   GLY A  71      34.089   4.810   5.306  1.00  0.64           C  
ATOM   1092  O   GLY A  71      35.313   4.798   5.473  1.00  0.64           O  
ATOM   1093  H   GLY A  71      31.243   4.119   6.265  1.00  0.64           H  
ATOM   1094 1HA  GLY A  71      33.390   3.425   6.797  1.00  0.64           H  
ATOM   1095 2HA  GLY A  71      33.588   2.717   5.213  1.00  0.64           H  
ATOM   1096  N   LYS A  72      33.452   5.844   4.762  1.00  0.67           N  
ATOM   1097  CA  LYS A  72      34.157   7.035   4.311  1.00  0.67           C  
ATOM   1098  C   LYS A  72      34.083   8.075   5.391  1.00  0.67           C  
ATOM   1099  O   LYS A  72      33.319   7.913   6.341  1.00  0.67           O  
ATOM   1100  CB  LYS A  72      33.556   7.571   3.024  1.00  0.67           C  
ATOM   1101  CG  LYS A  72      33.552   6.551   1.917  1.00  0.67           C  
ATOM   1102  CD  LYS A  72      34.951   6.182   1.456  1.00  0.67           C  
ATOM   1103  CE  LYS A  72      34.924   5.030   0.437  1.00  0.67           C  
ATOM   1104  NZ  LYS A  72      34.066   5.326  -0.748  1.00  0.67           N  
ATOM   1105  H   LYS A  72      32.440   5.805   4.628  1.00  0.67           H  
ATOM   1106  HA  LYS A  72      35.206   6.791   4.141  1.00  0.67           H  
ATOM   1107 1HB  LYS A  72      32.525   7.879   3.202  1.00  0.67           H  
ATOM   1108 2HB  LYS A  72      34.110   8.447   2.689  1.00  0.67           H  
ATOM   1109 1HG  LYS A  72      33.014   5.650   2.233  1.00  0.67           H  
ATOM   1110 2HG  LYS A  72      33.032   6.988   1.075  1.00  0.67           H  
ATOM   1111 1HD  LYS A  72      35.428   7.050   1.002  1.00  0.67           H  
ATOM   1112 2HD  LYS A  72      35.541   5.872   2.321  1.00  0.67           H  
ATOM   1113 1HE  LYS A  72      35.941   4.852   0.095  1.00  0.67           H  
ATOM   1114 2HE  LYS A  72      34.551   4.127   0.925  1.00  0.67           H  
ATOM   1115 1HZ  LYS A  72      34.085   4.547  -1.385  1.00  0.67           H  
ATOM   1116 2HZ  LYS A  72      33.087   5.470  -0.428  1.00  0.67           H  
ATOM   1117 3HZ  LYS A  72      34.396   6.154  -1.217  1.00  0.67           H  
ATOM   1118  N   SER A  73      34.917   9.104   5.310  1.00  0.69           N  
ATOM   1119  CA  SER A  73      34.860  10.128   6.335  1.00  0.69           C  
ATOM   1120  C   SER A  73      33.794  11.190   6.092  1.00  0.69           C  
ATOM   1121  O   SER A  73      33.372  11.418   4.955  1.00  0.69           O  
ATOM   1122  CB  SER A  73      36.218  10.786   6.490  1.00  0.69           C  
ATOM   1123  OG  SER A  73      36.549  11.523   5.348  1.00  0.69           O  
ATOM   1124  H   SER A  73      35.560   9.193   4.537  1.00  0.69           H  
ATOM   1125  HA  SER A  73      34.623   9.640   7.253  1.00  0.69           H  
ATOM   1126 1HB  SER A  73      36.201  11.443   7.364  1.00  0.69           H  
ATOM   1127 2HB  SER A  73      36.973  10.023   6.671  1.00  0.69           H  
ATOM   1128  HG  SER A  73      35.837  12.159   5.235  1.00  0.69           H  
ATOM   1129  N   LEU A  74      33.448  11.903   7.158  1.00  0.70           N  
ATOM   1130  CA  LEU A  74      32.576  13.066   7.092  1.00  0.70           C  
ATOM   1131  C   LEU A  74      33.008  13.991   8.222  1.00  0.70           C  
ATOM   1132  O   LEU A  74      33.004  13.595   9.391  1.00  0.70           O  
ATOM   1133  CB  LEU A  74      31.105  12.646   7.236  1.00  0.70           C  
ATOM   1134  CG  LEU A  74      30.038  13.695   6.908  1.00  0.70           C  
ATOM   1135  CD1 LEU A  74      28.742  12.992   6.529  1.00  0.70           C  
ATOM   1136  CD2 LEU A  74      29.806  14.587   8.078  1.00  0.70           C  
ATOM   1137  H   LEU A  74      33.790  11.584   8.061  1.00  0.70           H  
ATOM   1138  HA  LEU A  74      32.716  13.575   6.139  1.00  0.70           H  
ATOM   1139 1HB  LEU A  74      30.932  11.786   6.590  1.00  0.70           H  
ATOM   1140 2HB  LEU A  74      30.947  12.337   8.267  1.00  0.70           H  
ATOM   1141  HG  LEU A  74      30.377  14.286   6.064  1.00  0.70           H  
ATOM   1142 1HD1 LEU A  74      27.992  13.739   6.274  1.00  0.70           H  
ATOM   1143 2HD1 LEU A  74      28.914  12.344   5.677  1.00  0.70           H  
ATOM   1144 3HD1 LEU A  74      28.392  12.398   7.366  1.00  0.70           H  
ATOM   1145 1HD2 LEU A  74      29.056  15.333   7.819  1.00  0.70           H  
ATOM   1146 2HD2 LEU A  74      29.469  14.009   8.928  1.00  0.70           H  
ATOM   1147 3HD2 LEU A  74      30.722  15.084   8.335  1.00  0.70           H  
ATOM   1148  N   ASP A  75      33.467  15.189   7.871  1.00  0.70           N  
ATOM   1149  CA  ASP A  75      33.976  16.162   8.841  1.00  0.70           C  
ATOM   1150  C   ASP A  75      35.039  15.558   9.770  1.00  0.70           C  
ATOM   1151  O   ASP A  75      35.103  15.883  10.954  1.00  0.70           O  
ATOM   1152  CB  ASP A  75      32.835  16.758   9.669  1.00  0.70           C  
ATOM   1153  CG  ASP A  75      31.840  17.575   8.813  1.00  0.70           C  
ATOM   1154  OD1 ASP A  75      32.172  17.893   7.695  1.00  0.70           O  
ATOM   1155  OD2 ASP A  75      30.750  17.842   9.287  1.00  0.70           O  
ATOM   1156  H   ASP A  75      33.450  15.445   6.892  1.00  0.70           H  
ATOM   1157  HA  ASP A  75      34.443  16.977   8.289  1.00  0.70           H  
ATOM   1158 1HB  ASP A  75      32.295  15.963  10.190  1.00  0.70           H  
ATOM   1159 2HB  ASP A  75      33.251  17.416  10.433  1.00  0.70           H  
ATOM   1160  N   GLY A  76      35.895  14.711   9.198  1.00  0.69           N  
ATOM   1161  CA  GLY A  76      37.006  14.080   9.904  1.00  0.69           C  
ATOM   1162  C   GLY A  76      36.737  12.703  10.531  1.00  0.69           C  
ATOM   1163  O   GLY A  76      37.691  12.032  10.930  1.00  0.69           O  
ATOM   1164  H   GLY A  76      35.763  14.499   8.222  1.00  0.69           H  
ATOM   1165 1HA  GLY A  76      37.843  13.988   9.211  1.00  0.69           H  
ATOM   1166 2HA  GLY A  76      37.342  14.756  10.689  1.00  0.69           H  
ATOM   1167  N   LYS A  77      35.480  12.257  10.620  1.00  0.67           N  
ATOM   1168  CA  LYS A  77      35.228  10.948  11.242  1.00  0.67           C  
ATOM   1169  C   LYS A  77      34.725   9.926  10.243  1.00  0.67           C  
ATOM   1170  O   LYS A  77      33.981  10.268   9.332  1.00  0.67           O  
ATOM   1171  CB  LYS A  77      34.201  11.079  12.370  1.00  0.67           C  
ATOM   1172  CG  LYS A  77      34.592  12.042  13.502  1.00  0.67           C  
ATOM   1173  CD  LYS A  77      35.813  11.532  14.273  1.00  0.67           C  
ATOM   1174  CE  LYS A  77      36.145  12.425  15.467  1.00  0.67           C  
ATOM   1175  NZ  LYS A  77      37.368  11.953  16.192  1.00  0.67           N  
ATOM   1176  H   LYS A  77      34.701  12.825  10.284  1.00  0.67           H  
ATOM   1177  HA  LYS A  77      36.161  10.568  11.660  1.00  0.67           H  
ATOM   1178 1HB  LYS A  77      33.253  11.432  11.950  1.00  0.67           H  
ATOM   1179 2HB  LYS A  77      34.006  10.094  12.801  1.00  0.67           H  
ATOM   1180 1HG  LYS A  77      34.818  13.022  13.078  1.00  0.67           H  
ATOM   1181 2HG  LYS A  77      33.753  12.149  14.188  1.00  0.67           H  
ATOM   1182 1HD  LYS A  77      35.618  10.519  14.627  1.00  0.67           H  
ATOM   1183 2HD  LYS A  77      36.675  11.503  13.602  1.00  0.67           H  
ATOM   1184 1HE  LYS A  77      36.313  13.442  15.113  1.00  0.67           H  
ATOM   1185 2HE  LYS A  77      35.302  12.426  16.157  1.00  0.67           H  
ATOM   1186 1HZ  LYS A  77      37.558  12.565  16.973  1.00  0.67           H  
ATOM   1187 2HZ  LYS A  77      37.217  11.013  16.532  1.00  0.67           H  
ATOM   1188 3HZ  LYS A  77      38.157  11.958  15.559  1.00  0.67           H  
ATOM   1189  N   ALA A  78      35.123   8.659  10.385  1.00  0.65           N  
ATOM   1190  CA  ALA A  78      34.548   7.622   9.523  1.00  0.65           C  
ATOM   1191  C   ALA A  78      33.085   7.474   9.877  1.00  0.65           C  
ATOM   1192  O   ALA A  78      32.758   7.494  11.064  1.00  0.65           O  
ATOM   1193  CB  ALA A  78      35.272   6.303   9.672  1.00  0.65           C  
ATOM   1194  H   ALA A  78      35.776   8.409  11.116  1.00  0.65           H  
ATOM   1195  HA  ALA A  78      34.623   7.929   8.493  1.00  0.65           H  
ATOM   1196 1HB  ALA A  78      34.809   5.566   9.011  1.00  0.65           H  
ATOM   1197 2HB  ALA A  78      36.319   6.429   9.399  1.00  0.65           H  
ATOM   1198 3HB  ALA A  78      35.201   5.965  10.701  1.00  0.65           H  
ATOM   1199  N   ILE A  79      32.221   7.237   8.893  1.00  0.65           N  
ATOM   1200  CA  ILE A  79      30.807   7.058   9.220  1.00  0.65           C  
ATOM   1201  C   ILE A  79      30.242   5.724   8.758  1.00  0.65           C  
ATOM   1202  O   ILE A  79      30.821   5.022   7.922  1.00  0.65           O  
ATOM   1203  CB  ILE A  79      29.931   8.174   8.611  1.00  0.65           C  
ATOM   1204  CG1 ILE A  79      29.980   8.152   7.093  1.00  0.65           C  
ATOM   1205  CG2 ILE A  79      30.391   9.530   9.110  1.00  0.65           C  
ATOM   1206  CD1 ILE A  79      28.981   9.071   6.480  1.00  0.65           C  
ATOM   1207  H   ILE A  79      32.544   7.259   7.925  1.00  0.65           H  
ATOM   1208  HA  ILE A  79      30.692   7.108  10.301  1.00  0.65           H  
ATOM   1209  HB  ILE A  79      28.896   8.019   8.907  1.00  0.65           H  
ATOM   1210 1HG1 ILE A  79      30.966   8.447   6.756  1.00  0.65           H  
ATOM   1211 2HG1 ILE A  79      29.783   7.137   6.746  1.00  0.65           H  
ATOM   1212 1HG2 ILE A  79      29.754  10.290   8.686  1.00  0.65           H  
ATOM   1213 2HG2 ILE A  79      30.327   9.558  10.191  1.00  0.65           H  
ATOM   1214 3HG2 ILE A  79      31.423   9.707   8.804  1.00  0.65           H  
ATOM   1215 1HD1 ILE A  79      29.041   9.013   5.416  1.00  0.65           H  
ATOM   1216 2HD1 ILE A  79      27.998   8.778   6.798  1.00  0.65           H  
ATOM   1217 3HD1 ILE A  79      29.181  10.080   6.803  1.00  0.65           H  
ATOM   1218  N   LYS A  80      29.092   5.388   9.327  1.00  0.66           N  
ATOM   1219  CA  LYS A  80      28.354   4.185   8.963  1.00  0.66           C  
ATOM   1220  C   LYS A  80      27.062   4.564   8.280  1.00  0.66           C  
ATOM   1221  O   LYS A  80      26.273   5.320   8.845  1.00  0.66           O  
ATOM   1222  CB  LYS A  80      28.006   3.329  10.180  1.00  0.66           C  
ATOM   1223  CG  LYS A  80      27.233   2.075   9.801  1.00  0.66           C  
ATOM   1224  CD  LYS A  80      26.816   1.248  10.994  1.00  0.66           C  
ATOM   1225  CE  LYS A  80      26.043   0.025  10.517  1.00  0.66           C  
ATOM   1226  NZ  LYS A  80      25.456  -0.746  11.636  1.00  0.66           N  
ATOM   1227  H   LYS A  80      28.700   6.030  10.018  1.00  0.66           H  
ATOM   1228  HA  LYS A  80      28.951   3.599   8.267  1.00  0.66           H  
ATOM   1229 1HB  LYS A  80      28.919   3.026  10.691  1.00  0.66           H  
ATOM   1230 2HB  LYS A  80      27.406   3.909  10.881  1.00  0.66           H  
ATOM   1231 1HG  LYS A  80      26.324   2.364   9.264  1.00  0.66           H  
ATOM   1232 2HG  LYS A  80      27.841   1.465   9.130  1.00  0.66           H  
ATOM   1233 1HD  LYS A  80      27.697   0.930  11.554  1.00  0.66           H  
ATOM   1234 2HD  LYS A  80      26.176   1.842  11.649  1.00  0.66           H  
ATOM   1235 1HE  LYS A  80      25.253   0.349   9.850  1.00  0.66           H  
ATOM   1236 2HE  LYS A  80      26.723  -0.622   9.965  1.00  0.66           H  
ATOM   1237 1HZ  LYS A  80      24.955  -1.547  11.263  1.00  0.66           H  
ATOM   1238 2HZ  LYS A  80      26.180  -1.062  12.258  1.00  0.66           H  
ATOM   1239 3HZ  LYS A  80      24.805  -0.153  12.139  1.00  0.66           H  
ATOM   1240  N   VAL A  81      26.840   4.059   7.070  1.00  0.71           N  
ATOM   1241  CA  VAL A  81      25.608   4.401   6.362  1.00  0.71           C  
ATOM   1242  C   VAL A  81      24.878   3.145   5.900  1.00  0.71           C  
ATOM   1243  O   VAL A  81      25.441   2.313   5.185  1.00  0.71           O  
ATOM   1244  CB  VAL A  81      25.892   5.294   5.149  1.00  0.71           C  
ATOM   1245  CG1 VAL A  81      24.581   5.645   4.456  1.00  0.71           C  
ATOM   1246  CG2 VAL A  81      26.630   6.530   5.571  1.00  0.71           C  
ATOM   1247  H   VAL A  81      27.520   3.417   6.666  1.00  0.71           H  
ATOM   1248  HA  VAL A  81      24.954   4.944   7.039  1.00  0.71           H  
ATOM   1249  HB  VAL A  81      26.501   4.740   4.430  1.00  0.71           H  
ATOM   1250 1HG1 VAL A  81      24.789   6.265   3.587  1.00  0.71           H  
ATOM   1251 2HG1 VAL A  81      24.070   4.738   4.143  1.00  0.71           H  
ATOM   1252 3HG1 VAL A  81      23.943   6.187   5.136  1.00  0.71           H  
ATOM   1253 1HG2 VAL A  81      26.827   7.145   4.706  1.00  0.71           H  
ATOM   1254 2HG2 VAL A  81      26.023   7.074   6.269  1.00  0.71           H  
ATOM   1255 3HG2 VAL A  81      27.572   6.259   6.038  1.00  0.71           H  
ATOM   1256  N   GLU A  82      23.609   3.035   6.272  1.00  0.82           N  
ATOM   1257  CA  GLU A  82      22.814   1.867   5.906  1.00  0.82           C  
ATOM   1258  C   GLU A  82      21.369   2.225   5.617  1.00  0.82           C  
ATOM   1259  O   GLU A  82      20.885   3.273   6.029  1.00  0.82           O  
ATOM   1260  CB  GLU A  82      22.880   0.830   7.036  1.00  0.82           C  
ATOM   1261  CG  GLU A  82      22.310   1.300   8.387  1.00  0.82           C  
ATOM   1262  CD  GLU A  82      22.466   0.256   9.498  1.00  0.82           C  
ATOM   1263  OE1 GLU A  82      22.981  -0.804   9.222  1.00  0.82           O  
ATOM   1264  OE2 GLU A  82      22.125   0.538  10.625  1.00  0.82           O  
ATOM   1265  H   GLU A  82      23.214   3.767   6.868  1.00  0.82           H  
ATOM   1266  HA  GLU A  82      23.238   1.430   5.002  1.00  0.82           H  
ATOM   1267 1HB  GLU A  82      22.326  -0.061   6.740  1.00  0.82           H  
ATOM   1268 2HB  GLU A  82      23.917   0.533   7.197  1.00  0.82           H  
ATOM   1269 1HG  GLU A  82      22.814   2.222   8.685  1.00  0.82           H  
ATOM   1270 2HG  GLU A  82      21.249   1.524   8.252  1.00  0.82           H  
ATOM   1271  N   GLN A  83      20.658   1.370   4.892  1.00  1.04           N  
ATOM   1272  CA  GLN A  83      19.244   1.661   4.678  1.00  1.04           C  
ATOM   1273  C   GLN A  83      18.522   1.479   5.999  1.00  1.04           C  
ATOM   1274  O   GLN A  83      18.745   0.490   6.698  1.00  1.04           O  
ATOM   1275  CB  GLN A  83      18.637   0.774   3.589  1.00  1.04           C  
ATOM   1276  CG  GLN A  83      17.200   1.171   3.187  1.00  1.04           C  
ATOM   1277  CD  GLN A  83      16.641   0.300   2.049  1.00  1.04           C  
ATOM   1278  OE1 GLN A  83      17.008  -0.879   1.934  1.00  1.04           O  
ATOM   1279  NE2 GLN A  83      15.766   0.858   1.196  1.00  1.04           N  
ATOM   1280  H   GLN A  83      21.075   0.522   4.533  1.00  1.04           H  
ATOM   1281  HA  GLN A  83      19.123   2.694   4.386  1.00  1.04           H  
ATOM   1282 1HB  GLN A  83      19.258   0.813   2.696  1.00  1.04           H  
ATOM   1283 2HB  GLN A  83      18.613  -0.259   3.933  1.00  1.04           H  
ATOM   1284 1HG  GLN A  83      16.549   1.053   4.055  1.00  1.04           H  
ATOM   1285 2HG  GLN A  83      17.195   2.217   2.863  1.00  1.04           H  
ATOM   1286 1HE2 GLN A  83      15.387   0.314   0.454  1.00  1.04           H  
ATOM   1287 2HE2 GLN A  83      15.478   1.838   1.280  1.00  1.04           H  
ATOM   1288  N   ALA A  84      17.691   2.441   6.370  1.00  1.40           N  
ATOM   1289  CA  ALA A  84      16.947   2.336   7.615  1.00  1.40           C  
ATOM   1290  C   ALA A  84      15.880   1.263   7.471  1.00  1.40           C  
ATOM   1291  O   ALA A  84      15.358   1.070   6.375  1.00  1.40           O  
ATOM   1292  CB  ALA A  84      16.341   3.670   7.982  1.00  1.40           C  
ATOM   1293  H   ALA A  84      17.541   3.247   5.761  1.00  1.40           H  
ATOM   1294  HA  ALA A  84      17.637   2.026   8.401  1.00  1.40           H  
ATOM   1295 1HB  ALA A  84      15.798   3.575   8.922  1.00  1.40           H  
ATOM   1296 2HB  ALA A  84      17.130   4.416   8.087  1.00  1.40           H  
ATOM   1297 3HB  ALA A  84      15.658   3.971   7.190  1.00  1.40           H  
ATOM   1298  N   THR A  85      15.537   0.588   8.572  1.00  2.00           N  
ATOM   1299  CA  THR A  85      14.470  -0.415   8.536  1.00  2.00           C  
ATOM   1300  C   THR A  85      13.289  -0.108   9.472  1.00  2.00           C  
ATOM   1301  O   THR A  85      12.398  -0.947   9.650  1.00  2.00           O  
ATOM   1302  CB  THR A  85      15.035  -1.809   8.846  1.00  2.00           C  
ATOM   1303  OG1 THR A  85      15.625  -1.811  10.153  1.00  2.00           O  
ATOM   1304  CG2 THR A  85      16.097  -2.185   7.811  1.00  2.00           C  
ATOM   1305  H   THR A  85      16.021   0.763   9.439  1.00  2.00           H  
ATOM   1306  HA  THR A  85      14.065  -0.439   7.522  1.00  2.00           H  
ATOM   1307  HB  THR A  85      14.228  -2.540   8.817  1.00  2.00           H  
ATOM   1308  HG1 THR A  85      14.939  -1.668  10.808  1.00  2.00           H  
ATOM   1309 1HG2 THR A  85      16.486  -3.175   8.035  1.00  2.00           H  
ATOM   1310 2HG2 THR A  85      15.649  -2.184   6.816  1.00  2.00           H  
ATOM   1311 3HG2 THR A  85      16.914  -1.463   7.838  1.00  2.00           H  
ATOM   1312  N   LYS A  86      13.328   1.057  10.122  1.00  2.92           N  
ATOM   1313  CA  LYS A  86      12.258   1.473  11.025  1.00  2.92           C  
ATOM   1314  C   LYS A  86      11.814   2.929  10.762  1.00  2.92           C  
ATOM   1315  O   LYS A  86      12.634   3.752  10.337  1.00  2.92           O  
ATOM   1316  CB  LYS A  86      12.689   1.347  12.494  1.00  2.92           C  
ATOM   1317  CG  LYS A  86      12.974  -0.068  12.979  1.00  2.92           C  
ATOM   1318  CD  LYS A  86      13.286  -0.072  14.473  1.00  2.92           C  
ATOM   1319  CE  LYS A  86      13.566  -1.481  14.988  1.00  2.92           C  
ATOM   1320  NZ  LYS A  86      13.866  -1.486  16.448  1.00  2.92           N  
ATOM   1321  H   LYS A  86      14.095   1.677   9.925  1.00  2.92           H  
ATOM   1322  HA  LYS A  86      11.432   0.794  10.854  1.00  2.92           H  
ATOM   1323 1HB  LYS A  86      13.590   1.938  12.662  1.00  2.92           H  
ATOM   1324 2HB  LYS A  86      11.919   1.752  13.141  1.00  2.92           H  
ATOM   1325 1HG  LYS A  86      12.106  -0.703  12.789  1.00  2.92           H  
ATOM   1326 2HG  LYS A  86      13.826  -0.477  12.442  1.00  2.92           H  
ATOM   1327 1HD  LYS A  86      14.157   0.559  14.665  1.00  2.92           H  
ATOM   1328 2HD  LYS A  86      12.437   0.344  15.017  1.00  2.92           H  
ATOM   1329 1HE  LYS A  86      12.693  -2.108  14.805  1.00  2.92           H  
ATOM   1330 2HE  LYS A  86      14.418  -1.895  14.450  1.00  2.92           H  
ATOM   1331 1HZ  LYS A  86      14.046  -2.432  16.754  1.00  2.92           H  
ATOM   1332 2HZ  LYS A  86      14.680  -0.913  16.624  1.00  2.92           H  
ATOM   1333 3HZ  LYS A  86      13.076  -1.112  16.955  1.00  2.92           H  
ATOM   1334  N   PRO A  87      10.522   3.271  11.017  1.00  4.20           N  
ATOM   1335  CA  PRO A  87       9.920   4.608  11.047  1.00  4.20           C  
ATOM   1336  C   PRO A  87      10.039   5.274  12.433  1.00  4.20           C  
ATOM   1337  O   PRO A  87       9.542   6.382  12.662  1.00  4.20           O  
ATOM   1338  CB  PRO A  87       8.464   4.303  10.701  1.00  4.20           C  
ATOM   1339  CG  PRO A  87       8.208   2.970  11.367  1.00  4.20           C  
ATOM   1340  CD  PRO A  87       9.514   2.192  11.218  1.00  4.20           C  
ATOM   1341  HA  PRO A  87      10.383   5.231  10.266  1.00  4.20           H  
ATOM   1342 1HB  PRO A  87       7.812   5.105  11.081  1.00  4.20           H  
ATOM   1343 2HB  PRO A  87       8.330   4.272   9.609  1.00  4.20           H  
ATOM   1344 1HG  PRO A  87       7.934   3.128  12.421  1.00  4.20           H  
ATOM   1345 2HG  PRO A  87       7.354   2.464  10.890  1.00  4.20           H  
ATOM   1346 1HD  PRO A  87       9.707   1.627  12.142  1.00  4.20           H  
ATOM   1347 2HD  PRO A  87       9.449   1.544  10.330  1.00  4.20           H  
ATOM   1348  N   SER A  88      10.700   4.578  13.359  1.00  5.79           N  
ATOM   1349  CA  SER A  88      10.794   4.944  14.775  1.00  5.79           C  
ATOM   1350  C   SER A  88      11.641   6.189  15.032  1.00  5.79           C  
ATOM   1351  O   SER A  88      11.696   6.700  16.148  1.00  5.79           O  
ATOM   1352  CB  SER A  88      11.339   3.773  15.570  1.00  5.79           C  
ATOM   1353  OG  SER A  88      12.674   3.502  15.239  1.00  5.79           O  
ATOM   1354  H   SER A  88      11.125   3.708  13.090  1.00  5.79           H  
ATOM   1355  HA  SER A  88       9.783   5.151  15.133  1.00  5.79           H  
ATOM   1356 1HB  SER A  88      11.261   3.986  16.634  1.00  5.79           H  
ATOM   1357 2HB  SER A  88      10.729   2.892  15.367  1.00  5.79           H  
ATOM   1358  HG  SER A  88      13.187   4.241  15.576  1.00  5.79           H  
ATOM   1359  N   PHE A  89      12.316   6.661  13.994  1.00  7.45           N  
ATOM   1360  CA  PHE A  89      13.158   7.851  14.043  1.00  7.45           C  
ATOM   1361  C   PHE A  89      12.362   9.089  14.478  1.00  7.45           C  
ATOM   1362  O   PHE A  89      12.923  10.031  15.044  1.00  7.45           O  
ATOM   1363  CB  PHE A  89      13.782   8.077  12.679  1.00  7.45           C  
ATOM   1364  CG  PHE A  89      12.934   8.737  11.657  1.00  7.45           C  
ATOM   1365  CD1 PHE A  89      13.059  10.079  11.463  1.00  7.45           C  
ATOM   1366  CD2 PHE A  89      12.009   8.047  10.920  1.00  7.45           C  
ATOM   1367  CE1 PHE A  89      12.310  10.743  10.525  1.00  7.45           C  
ATOM   1368  CE2 PHE A  89      11.243   8.690   9.973  1.00  7.45           C  
ATOM   1369  CZ  PHE A  89      11.399  10.048   9.772  1.00  7.45           C  
ATOM   1370  H   PHE A  89      12.222   6.172  13.117  1.00  7.45           H  
ATOM   1371  HA  PHE A  89      13.955   7.681  14.768  1.00  7.45           H  
ATOM   1372 1HB  PHE A  89      14.642   8.698  12.815  1.00  7.45           H  
ATOM   1373 2HB  PHE A  89      14.118   7.128  12.275  1.00  7.45           H  
ATOM   1374  HD1 PHE A  89      13.776  10.603  12.057  1.00  7.45           H  
ATOM   1375  HD2 PHE A  89      11.893   6.982  11.086  1.00  7.45           H  
ATOM   1376  HE1 PHE A  89      12.433  11.821  10.382  1.00  7.45           H  
ATOM   1377  HE2 PHE A  89      10.512   8.132   9.391  1.00  7.45           H  
ATOM   1378  HZ  PHE A  89      10.794  10.570   9.031  1.00  7.45           H  
ATOM   1379  N   GLU A  90      11.035   9.085  14.262  1.00  8.93           N  
ATOM   1380  CA  GLU A  90      10.224  10.236  14.657  1.00  8.93           C  
ATOM   1381  C   GLU A  90       9.949  10.174  16.159  1.00  8.93           C  
ATOM   1382  O   GLU A  90       8.822   9.938  16.603  1.00  8.93           O  
ATOM   1383  CB  GLU A  90       8.895  10.288  13.886  1.00  8.93           C  
ATOM   1384  CG  GLU A  90       9.043  10.505  12.396  1.00  8.93           C  
ATOM   1385  CD  GLU A  90       7.722  10.620  11.645  1.00  8.93           C  
ATOM   1386  OE1 GLU A  90       6.768   9.983  12.037  1.00  8.93           O  
ATOM   1387  OE2 GLU A  90       7.655  11.376  10.704  1.00  8.93           O  
ATOM   1388  H   GLU A  90      10.597   8.279  13.810  1.00  8.93           H  
ATOM   1389  HA  GLU A  90      10.785  11.145  14.445  1.00  8.93           H  
ATOM   1390 1HB  GLU A  90       8.360   9.348  14.032  1.00  8.93           H  
ATOM   1391 2HB  GLU A  90       8.270  11.086  14.288  1.00  8.93           H  
ATOM   1392 1HG  GLU A  90       9.645  11.395  12.215  1.00  8.93           H  
ATOM   1393 2HG  GLU A  90       9.581   9.652  12.017  1.00  8.93           H  
ATOM   1394  N   SER A  91      11.000  10.456  16.929  1.00 10.04           N  
ATOM   1395  CA  SER A  91      11.034  10.340  18.387  1.00 10.04           C  
ATOM   1396  C   SER A  91      10.045  11.249  19.104  1.00 10.04           C  
ATOM   1397  O   SER A  91       9.686  11.003  20.253  1.00 10.04           O  
ATOM   1398  CB  SER A  91      12.438  10.625  18.879  1.00 10.04           C  
ATOM   1399  OG  SER A  91      12.790  11.963  18.658  1.00 10.04           O  
ATOM   1400  H   SER A  91      11.863  10.659  16.429  1.00 10.04           H  
ATOM   1401  HA  SER A  91      10.790   9.308  18.642  1.00 10.04           H  
ATOM   1402 1HB  SER A  91      12.503  10.395  19.940  1.00 10.04           H  
ATOM   1403 2HB  SER A  91      13.139   9.970  18.357  1.00 10.04           H  
ATOM   1404  HG  SER A  91      12.127  12.488  19.112  1.00 10.04           H  
ATOM   1405  N   GLY A  92       9.555  12.279  18.420  1.00 10.79           N  
ATOM   1406  CA  GLY A  92       8.558  13.182  18.994  1.00 10.79           C  
ATOM   1407  C   GLY A  92       7.289  12.410  19.388  1.00 10.79           C  
ATOM   1408  O   GLY A  92       6.556  12.807  20.297  1.00 10.79           O  
ATOM   1409  H   GLY A  92       9.883  12.429  17.478  1.00 10.79           H  
ATOM   1410 1HA  GLY A  92       8.976  13.680  19.868  1.00 10.79           H  
ATOM   1411 2HA  GLY A  92       8.309  13.955  18.268  1.00 10.79           H  
ATOM   1412  N   ARG A  93       7.063  11.260  18.741  1.00 11.25           N  
ATOM   1413  CA  ARG A  93       5.912  10.405  19.002  1.00 11.25           C  
ATOM   1414  C   ARG A  93       5.945   9.807  20.408  1.00 11.25           C  
ATOM   1415  O   ARG A  93       4.926   9.336  20.913  1.00 11.25           O  
ATOM   1416  CB  ARG A  93       5.844   9.295  17.969  1.00 11.25           C  
ATOM   1417  CG  ARG A  93       5.494   9.773  16.567  1.00 11.25           C  
ATOM   1418  CD  ARG A  93       5.446   8.661  15.588  1.00 11.25           C  
ATOM   1419  NE  ARG A  93       5.189   9.145  14.242  1.00 11.25           N  
ATOM   1420  CZ  ARG A  93       3.975   9.401  13.719  1.00 11.25           C  
ATOM   1421  NH1 ARG A  93       2.878   9.212  14.424  1.00 11.25           N  
ATOM   1422  NH2 ARG A  93       3.910   9.849  12.481  1.00 11.25           N  
ATOM   1423  H   ARG A  93       7.717  10.952  18.021  1.00 11.25           H  
ATOM   1424  HA  ARG A  93       5.011  11.012  18.909  1.00 11.25           H  
ATOM   1425 1HB  ARG A  93       6.811   8.794  17.916  1.00 11.25           H  
ATOM   1426 2HB  ARG A  93       5.105   8.555  18.270  1.00 11.25           H  
ATOM   1427 1HG  ARG A  93       4.522  10.262  16.579  1.00 11.25           H  
ATOM   1428 2HG  ARG A  93       6.253  10.482  16.231  1.00 11.25           H  
ATOM   1429 1HD  ARG A  93       6.413   8.150  15.583  1.00 11.25           H  
ATOM   1430 2HD  ARG A  93       4.661   7.959  15.858  1.00 11.25           H  
ATOM   1431  HE  ARG A  93       5.998   9.325  13.624  1.00 11.25           H  
ATOM   1432 1HH1 ARG A  93       2.941   8.870  15.371  1.00 11.25           H  
ATOM   1433 2HH1 ARG A  93       1.977   9.411  14.016  1.00 11.25           H  
ATOM   1434 1HH2 ARG A  93       4.797   9.988  11.969  1.00 11.25           H  
ATOM   1435 2HH2 ARG A  93       3.025  10.054  12.051  1.00 11.25           H  
ATOM   1436  N   ARG A  94       7.120   9.814  21.043  1.00 11.52           N  
ATOM   1437  CA  ARG A  94       7.285   9.280  22.383  1.00 11.52           C  
ATOM   1438  C   ARG A  94       6.935  10.330  23.440  1.00 11.52           C  
ATOM   1439  O   ARG A  94       6.932  10.039  24.640  1.00 11.52           O  
ATOM   1440  CB  ARG A  94       8.722   8.830  22.606  1.00 11.52           C  
ATOM   1441  CG  ARG A  94       9.192   7.661  21.747  1.00 11.52           C  
ATOM   1442  CD  ARG A  94      10.607   7.296  22.062  1.00 11.52           C  
ATOM   1443  NE  ARG A  94      11.083   6.163  21.274  1.00 11.52           N  
ATOM   1444  CZ  ARG A  94      12.295   5.584  21.424  1.00 11.52           C  
ATOM   1445  NH1 ARG A  94      13.134   6.036  22.330  1.00 11.52           N  
ATOM   1446  NH2 ARG A  94      12.639   4.560  20.663  1.00 11.52           N  
ATOM   1447  H   ARG A  94       7.938  10.226  20.597  1.00 11.52           H  
ATOM   1448  HA  ARG A  94       6.621   8.424  22.501  1.00 11.52           H  
ATOM   1449 1HB  ARG A  94       9.390   9.668  22.419  1.00 11.52           H  
ATOM   1450 2HB  ARG A  94       8.850   8.542  23.648  1.00 11.52           H  
ATOM   1451 1HG  ARG A  94       8.557   6.793  21.923  1.00 11.52           H  
ATOM   1452 2HG  ARG A  94       9.137   7.949  20.693  1.00 11.52           H  
ATOM   1453 1HD  ARG A  94      11.249   8.152  21.849  1.00 11.52           H  
ATOM   1454 2HD  ARG A  94      10.688   7.036  23.115  1.00 11.52           H  
ATOM   1455  HE  ARG A  94      10.467   5.789  20.563  1.00 11.52           H  
ATOM   1456 1HH1 ARG A  94      12.873   6.818  22.915  1.00 11.52           H  
ATOM   1457 2HH1 ARG A  94      14.038   5.602  22.443  1.00 11.52           H  
ATOM   1458 1HH2 ARG A  94      11.995   4.210  19.967  1.00 11.52           H  
ATOM   1459 2HH2 ARG A  94      13.544   4.128  20.779  1.00 11.52           H  
ATOM   1460  N   GLY A  95       6.647  11.560  23.010  1.00 11.64           N  
ATOM   1461  CA  GLY A  95       6.319  12.636  23.931  1.00 11.64           C  
ATOM   1462  C   GLY A  95       5.325  12.173  24.989  1.00 11.64           C  
ATOM   1463  O   GLY A  95       4.237  12.740  25.120  1.00 11.64           O  
ATOM   1464  H   GLY A  95       6.646  11.774  22.013  1.00 11.64           H  
ATOM   1465 1HA  GLY A  95       7.230  12.994  24.411  1.00 11.64           H  
ATOM   1466 2HA  GLY A  95       5.901  13.471  23.370  1.00 11.64           H  
TER    1467
ENDMDL

REMARK ID 697687 MODEL 5 2MB0_chain_B_V2
PFRMAT TS
TARGET 2MB0_chain_B_V2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.985  -0.019   2.954  1.00  9.63           N  
ATOM      2  CA  MET A   1       4.317   0.251   2.424  1.00  9.63           C  
ATOM      3  C   MET A   1       4.346   1.499   1.562  1.00  9.63           C  
ATOM      4  O   MET A   1       3.290   2.019   1.220  1.00  9.63           O  
ATOM      5  CB  MET A   1       4.827  -0.935   1.615  1.00  9.63           C  
ATOM      6  CG  MET A   1       5.087  -2.192   2.411  1.00  9.63           C  
ATOM      7  SD  MET A   1       5.666  -3.512   1.367  1.00  9.63           S  
ATOM      8  CE  MET A   1       7.224  -2.826   0.858  1.00  9.63           C  
ATOM      9 1H   MET A   1       2.995   0.057   3.961  1.00  9.63           H  
ATOM     10 2H   MET A   1       2.334   0.654   2.573  1.00  9.63           H  
ATOM     11 3H   MET A   1       2.697  -0.951   2.694  1.00  9.63           H  
ATOM     12  HA  MET A   1       4.990   0.421   3.264  1.00  9.63           H  
ATOM     13 1HB  MET A   1       4.102  -1.177   0.843  1.00  9.63           H  
ATOM     14 2HB  MET A   1       5.751  -0.668   1.109  1.00  9.63           H  
ATOM     15 1HG  MET A   1       5.819  -2.016   3.190  1.00  9.63           H  
ATOM     16 2HG  MET A   1       4.162  -2.513   2.885  1.00  9.63           H  
ATOM     17 1HE  MET A   1       7.721  -3.530   0.198  1.00  9.63           H  
ATOM     18 2HE  MET A   1       7.058  -1.886   0.331  1.00  9.63           H  
ATOM     19 3HE  MET A   1       7.839  -2.644   1.725  1.00  9.63           H  
ATOM     20  N   VAL A   2       5.582   1.886   1.191  1.00  8.16           N  
ATOM     21  CA  VAL A   2       6.049   3.036   0.377  1.00  8.16           C  
ATOM     22  C   VAL A   2       5.219   4.333   0.288  1.00  8.16           C  
ATOM     23  O   VAL A   2       4.097   4.416   0.772  1.00  8.16           O  
ATOM     24  CB  VAL A   2       6.276   2.544  -1.083  1.00  8.16           C  
ATOM     25  CG1 VAL A   2       7.378   1.560  -1.164  1.00  8.16           C  
ATOM     26  CG2 VAL A   2       5.034   1.852  -1.615  1.00  8.16           C  
ATOM     27  H   VAL A   2       6.330   1.318   1.557  1.00  8.16           H  
ATOM     28  HA  VAL A   2       7.023   3.318   0.783  1.00  8.16           H  
ATOM     29  HB  VAL A   2       6.496   3.390  -1.688  1.00  8.16           H  
ATOM     30 1HG1 VAL A   2       7.521   1.251  -2.199  1.00  8.16           H  
ATOM     31 2HG1 VAL A   2       8.277   2.034  -0.792  1.00  8.16           H  
ATOM     32 3HG1 VAL A   2       7.131   0.696  -0.567  1.00  8.16           H  
ATOM     33 1HG2 VAL A   2       5.200   1.551  -2.642  1.00  8.16           H  
ATOM     34 2HG2 VAL A   2       4.808   0.979  -1.030  1.00  8.16           H  
ATOM     35 3HG2 VAL A   2       4.201   2.537  -1.564  1.00  8.16           H  
ATOM     36  N   GLU A   3       5.810   5.380  -0.313  1.00  6.34           N  
ATOM     37  CA  GLU A   3       5.075   6.623  -0.516  1.00  6.34           C  
ATOM     38  C   GLU A   3       5.623   7.535  -1.645  1.00  6.34           C  
ATOM     39  O   GLU A   3       6.721   8.091  -1.567  1.00  6.34           O  
ATOM     40  CB  GLU A   3       4.937   7.385   0.797  1.00  6.34           C  
ATOM     41  CG  GLU A   3       4.141   8.646   0.679  1.00  6.34           C  
ATOM     42  CD  GLU A   3       3.746   9.221   1.991  1.00  6.34           C  
ATOM     43  OE1 GLU A   3       2.569   9.118   2.305  1.00  6.34           O  
ATOM     44  OE2 GLU A   3       4.586   9.728   2.698  1.00  6.34           O  
ATOM     45  H   GLU A   3       6.740   5.294  -0.674  1.00  6.34           H  
ATOM     46  HA  GLU A   3       4.071   6.331  -0.771  1.00  6.34           H  
ATOM     47 1HB  GLU A   3       4.441   6.767   1.527  1.00  6.34           H  
ATOM     48 2HB  GLU A   3       5.918   7.635   1.179  1.00  6.34           H  
ATOM     49 1HG  GLU A   3       4.761   9.374   0.167  1.00  6.34           H  
ATOM     50 2HG  GLU A   3       3.260   8.463   0.069  1.00  6.34           H  
ATOM     51  N   ALA A   4       4.763   7.794  -2.627  1.00  4.54           N  
ATOM     52  CA  ALA A   4       5.017   8.588  -3.831  1.00  4.54           C  
ATOM     53  C   ALA A   4       4.963  10.076  -3.581  1.00  4.54           C  
ATOM     54  O   ALA A   4       5.349  10.877  -4.428  1.00  4.54           O  
ATOM     55  CB  ALA A   4       3.970   8.280  -4.885  1.00  4.54           C  
ATOM     56  H   ALA A   4       3.867   7.330  -2.568  1.00  4.54           H  
ATOM     57  HA  ALA A   4       6.012   8.328  -4.200  1.00  4.54           H  
ATOM     58 1HB  ALA A   4       4.180   8.857  -5.782  1.00  4.54           H  
ATOM     59 2HB  ALA A   4       3.968   7.244  -5.126  1.00  4.54           H  
ATOM     60 3HB  ALA A   4       2.988   8.555  -4.493  1.00  4.54           H  
ATOM     61  N   ASP A   5       4.488  10.442  -2.407  1.00  3.07           N  
ATOM     62  CA  ASP A   5       4.309  11.831  -2.037  1.00  3.07           C  
ATOM     63  C   ASP A   5       5.570  12.387  -1.392  1.00  3.07           C  
ATOM     64  O   ASP A   5       5.612  13.553  -0.977  1.00  3.07           O  
ATOM     65  CB  ASP A   5       3.101  11.971  -1.114  1.00  3.07           C  
ATOM     66  CG  ASP A   5       1.780  11.643  -1.845  1.00  3.07           C  
ATOM     67  OD1 ASP A   5       1.737  11.766  -3.046  1.00  3.07           O  
ATOM     68  OD2 ASP A   5       0.839  11.272  -1.194  1.00  3.07           O  
ATOM     69  H   ASP A   5       4.217   9.718  -1.755  1.00  3.07           H  
ATOM     70  HA  ASP A   5       4.111  12.407  -2.941  1.00  3.07           H  
ATOM     71 1HB  ASP A   5       3.210  11.305  -0.260  1.00  3.07           H  
ATOM     72 2HB  ASP A   5       3.050  12.987  -0.730  1.00  3.07           H  
ATOM     73  N   ARG A   6       6.603  11.550  -1.315  1.00  2.05           N  
ATOM     74  CA  ARG A   6       7.887  11.934  -0.770  1.00  2.05           C  
ATOM     75  C   ARG A   6       8.992  11.522  -1.753  1.00  2.05           C  
ATOM     76  O   ARG A   6       9.654  10.514  -1.534  1.00  2.05           O  
ATOM     77  CB  ARG A   6       8.094  11.291   0.587  1.00  2.05           C  
ATOM     78  CG  ARG A   6       7.114  11.762   1.662  1.00  2.05           C  
ATOM     79  CD  ARG A   6       7.387  13.179   2.045  1.00  2.05           C  
ATOM     80  NE  ARG A   6       6.505  13.660   3.096  1.00  2.05           N  
ATOM     81  CZ  ARG A   6       5.314  14.276   2.898  1.00  2.05           C  
ATOM     82  NH1 ARG A   6       4.848  14.499   1.680  1.00  2.05           N  
ATOM     83  NH2 ARG A   6       4.606  14.671   3.945  1.00  2.05           N  
ATOM     84  H   ARG A   6       6.503  10.585  -1.638  1.00  2.05           H  
ATOM     85  HA  ARG A   6       7.902  13.012  -0.618  1.00  2.05           H  
ATOM     86 1HB  ARG A   6       7.961  10.214   0.482  1.00  2.05           H  
ATOM     87 2HB  ARG A   6       9.109  11.470   0.939  1.00  2.05           H  
ATOM     88 1HG  ARG A   6       6.089  11.685   1.301  1.00  2.05           H  
ATOM     89 2HG  ARG A   6       7.220  11.135   2.546  1.00  2.05           H  
ATOM     90 1HD  ARG A   6       8.414  13.264   2.398  1.00  2.05           H  
ATOM     91 2HD  ARG A   6       7.252  13.817   1.172  1.00  2.05           H  
ATOM     92  HE  ARG A   6       6.802  13.521   4.050  1.00  2.05           H  
ATOM     93 1HH1 ARG A   6       5.368  14.200   0.842  1.00  2.05           H  
ATOM     94 2HH1 ARG A   6       3.963  14.963   1.563  1.00  2.05           H  
ATOM     95 1HH2 ARG A   6       4.953  14.507   4.880  1.00  2.05           H  
ATOM     96 2HH2 ARG A   6       3.719  15.133   3.810  1.00  2.05           H  
ATOM     97  N   PRO A   7       9.230  12.298  -2.838  1.00  1.41           N  
ATOM     98  CA  PRO A   7      10.085  11.999  -3.991  1.00  1.41           C  
ATOM     99  C   PRO A   7      11.485  11.472  -3.654  1.00  1.41           C  
ATOM    100  O   PRO A   7      12.066  10.702  -4.422  1.00  1.41           O  
ATOM    101  CB  PRO A   7      10.169  13.363  -4.686  1.00  1.41           C  
ATOM    102  CG  PRO A   7       8.889  14.049  -4.339  1.00  1.41           C  
ATOM    103  CD  PRO A   7       8.611  13.649  -2.920  1.00  1.41           C  
ATOM    104  HA  PRO A   7       9.558  11.276  -4.638  1.00  1.41           H  
ATOM    105 1HB  PRO A   7      11.055  13.910  -4.326  1.00  1.41           H  
ATOM    106 2HB  PRO A   7      10.297  13.230  -5.768  1.00  1.41           H  
ATOM    107 1HG  PRO A   7       8.999  15.137  -4.458  1.00  1.41           H  
ATOM    108 2HG  PRO A   7       8.089  13.734  -5.029  1.00  1.41           H  
ATOM    109 1HD  PRO A   7       9.089  14.348  -2.218  1.00  1.41           H  
ATOM    110 2HD  PRO A   7       7.535  13.618  -2.807  1.00  1.41           H  
ATOM    111  N   GLY A   8      12.020  11.869  -2.498  1.00  1.03           N  
ATOM    112  CA  GLY A   8      13.352  11.446  -2.071  1.00  1.03           C  
ATOM    113  C   GLY A   8      13.354  10.048  -1.446  1.00  1.03           C  
ATOM    114  O   GLY A   8      14.390   9.588  -0.957  1.00  1.03           O  
ATOM    115  H   GLY A   8      11.504  12.489  -1.895  1.00  1.03           H  
ATOM    116 1HA  GLY A   8      14.024  11.458  -2.915  1.00  1.03           H  
ATOM    117 2HA  GLY A   8      13.744  12.168  -1.352  1.00  1.03           H  
ATOM    118  N   LYS A   9      12.184   9.398  -1.387  1.00  0.82           N  
ATOM    119  CA  LYS A   9      12.055   8.095  -0.746  1.00  0.82           C  
ATOM    120  C   LYS A   9      12.298   6.895  -1.659  1.00  0.82           C  
ATOM    121  O   LYS A   9      11.691   6.764  -2.729  1.00  0.82           O  
ATOM    122  CB  LYS A   9      10.668   7.957  -0.099  1.00  0.82           C  
ATOM    123  CG  LYS A   9      10.514   6.721   0.851  1.00  0.82           C  
ATOM    124  CD  LYS A   9       9.099   6.629   1.500  1.00  0.82           C  
ATOM    125  CE  LYS A   9       8.781   7.778   2.514  1.00  0.82           C  
ATOM    126  NZ  LYS A   9       9.630   7.759   3.772  1.00  0.82           N  
ATOM    127  H   LYS A   9      11.346   9.830  -1.773  1.00  0.82           H  
ATOM    128  HA  LYS A   9      12.787   8.042   0.040  1.00  0.82           H  
ATOM    129 1HB  LYS A   9      10.446   8.855   0.478  1.00  0.82           H  
ATOM    130 2HB  LYS A   9       9.908   7.893  -0.878  1.00  0.82           H  
ATOM    131 1HG  LYS A   9      10.687   5.812   0.280  1.00  0.82           H  
ATOM    132 2HG  LYS A   9      11.266   6.762   1.637  1.00  0.82           H  
ATOM    133 1HD  LYS A   9       8.352   6.679   0.704  1.00  0.82           H  
ATOM    134 2HD  LYS A   9       8.988   5.671   2.007  1.00  0.82           H  
ATOM    135 1HE  LYS A   9       8.914   8.732   2.023  1.00  0.82           H  
ATOM    136 2HE  LYS A   9       7.742   7.674   2.802  1.00  0.82           H  
ATOM    137 1HZ  LYS A   9       9.345   8.517   4.379  1.00  0.82           H  
ATOM    138 2HZ  LYS A   9       9.517   6.887   4.260  1.00  0.82           H  
ATOM    139 3HZ  LYS A   9      10.613   7.898   3.530  1.00  0.82           H  
ATOM    140  N   LEU A  10      13.170   6.006  -1.198  1.00  0.71           N  
ATOM    141  CA  LEU A  10      13.485   4.757  -1.865  1.00  0.71           C  
ATOM    142  C   LEU A  10      12.961   3.567  -1.096  1.00  0.71           C  
ATOM    143  O   LEU A  10      12.953   3.553   0.139  1.00  0.71           O  
ATOM    144  CB  LEU A  10      14.992   4.562  -1.993  1.00  0.71           C  
ATOM    145  CG  LEU A  10      15.734   5.594  -2.731  1.00  0.71           C  
ATOM    146  CD1 LEU A  10      17.180   5.267  -2.683  1.00  0.71           C  
ATOM    147  CD2 LEU A  10      15.219   5.634  -4.143  1.00  0.71           C  
ATOM    148  H   LEU A  10      13.653   6.224  -0.334  1.00  0.71           H  
ATOM    149  HA  LEU A  10      13.031   4.760  -2.853  1.00  0.71           H  
ATOM    150 1HB  LEU A  10      15.404   4.542  -0.993  1.00  0.71           H  
ATOM    151 2HB  LEU A  10      15.176   3.597  -2.468  1.00  0.71           H  
ATOM    152  HG  LEU A  10      15.598   6.564  -2.249  1.00  0.71           H  
ATOM    153 1HD1 LEU A  10      17.706   6.032  -3.207  1.00  0.71           H  
ATOM    154 2HD1 LEU A  10      17.508   5.223  -1.653  1.00  0.71           H  
ATOM    155 3HD1 LEU A  10      17.354   4.323  -3.150  1.00  0.71           H  
ATOM    156 1HD2 LEU A  10      15.746   6.372  -4.725  1.00  0.71           H  
ATOM    157 2HD2 LEU A  10      15.347   4.655  -4.605  1.00  0.71           H  
ATOM    158 3HD2 LEU A  10      14.177   5.887  -4.103  1.00  0.71           H  
ATOM    159  N   PHE A  11      12.583   2.543  -1.834  1.00  0.66           N  
ATOM    160  CA  PHE A  11      12.247   1.259  -1.261  1.00  0.66           C  
ATOM    161  C   PHE A  11      13.376   0.287  -1.443  1.00  0.66           C  
ATOM    162  O   PHE A  11      13.829   0.055  -2.571  1.00  0.66           O  
ATOM    163  CB  PHE A  11      11.010   0.649  -1.870  1.00  0.66           C  
ATOM    164  CG  PHE A  11      10.823  -0.702  -1.336  1.00  0.66           C  
ATOM    165  CD1 PHE A  11      10.617  -0.864  -0.016  1.00  0.66           C  
ATOM    166  CD2 PHE A  11      10.875  -1.820  -2.150  1.00  0.66           C  
ATOM    167  CE1 PHE A  11      10.467  -2.077   0.522  1.00  0.66           C  
ATOM    168  CE2 PHE A  11      10.721  -3.078  -1.608  1.00  0.66           C  
ATOM    169  CZ  PHE A  11      10.518  -3.204  -0.258  1.00  0.66           C  
ATOM    170  H   PHE A  11      12.585   2.643  -2.842  1.00  0.66           H  
ATOM    171  HA  PHE A  11      12.078   1.385  -0.190  1.00  0.66           H  
ATOM    172 1HB  PHE A  11      10.160   1.243  -1.637  1.00  0.66           H  
ATOM    173 2HB  PHE A  11      11.108   0.596  -2.957  1.00  0.66           H  
ATOM    174  HD1 PHE A  11      10.603   0.006   0.609  1.00  0.66           H  
ATOM    175  HD2 PHE A  11      11.047  -1.698  -3.223  1.00  0.66           H  
ATOM    176  HE1 PHE A  11      10.314  -2.150   1.567  1.00  0.66           H  
ATOM    177  HE2 PHE A  11      10.766  -3.960  -2.243  1.00  0.66           H  
ATOM    178  HZ  PHE A  11      10.396  -4.188   0.194  1.00  0.66           H  
ATOM    179  N   ILE A  12      13.858  -0.264  -0.334  1.00  0.63           N  
ATOM    180  CA  ILE A  12      14.948  -1.204  -0.396  1.00  0.63           C  
ATOM    181  C   ILE A  12      14.599  -2.563   0.154  1.00  0.63           C  
ATOM    182  O   ILE A  12      14.208  -2.689   1.313  1.00  0.63           O  
ATOM    183  CB  ILE A  12      16.154  -0.659   0.348  1.00  0.63           C  
ATOM    184  CG1 ILE A  12      16.482   0.658  -0.247  1.00  0.63           C  
ATOM    185  CG2 ILE A  12      17.322  -1.647   0.262  1.00  0.63           C  
ATOM    186  CD1 ILE A  12      15.980   1.796   0.535  1.00  0.63           C  
ATOM    187  H   ILE A  12      13.465  -0.025   0.575  1.00  0.63           H  
ATOM    188  HA  ILE A  12      15.227  -1.323  -1.434  1.00  0.63           H  
ATOM    189  HB  ILE A  12      15.894  -0.490   1.394  1.00  0.63           H  
ATOM    190 1HG1 ILE A  12      17.489   0.734  -0.338  1.00  0.63           H  
ATOM    191 2HG1 ILE A  12      16.060   0.707  -1.235  1.00  0.63           H  
ATOM    192 1HG2 ILE A  12      18.177  -1.247   0.789  1.00  0.63           H  
ATOM    193 2HG2 ILE A  12      17.028  -2.593   0.713  1.00  0.63           H  
ATOM    194 3HG2 ILE A  12      17.581  -1.822  -0.776  1.00  0.63           H  
ATOM    195 1HD1 ILE A  12      16.266   2.716   0.049  1.00  0.63           H  
ATOM    196 2HD1 ILE A  12      14.895   1.754   0.633  1.00  0.63           H  
ATOM    197 3HD1 ILE A  12      16.429   1.739   1.504  1.00  0.63           H  
ATOM    198  N   GLY A  13      14.747  -3.587  -0.676  1.00  0.62           N  
ATOM    199  CA  GLY A  13      14.483  -4.942  -0.214  1.00  0.62           C  
ATOM    200  C   GLY A  13      15.741  -5.781  -0.341  1.00  0.62           C  
ATOM    201  O   GLY A  13      16.758  -5.299  -0.846  1.00  0.62           O  
ATOM    202  H   GLY A  13      15.070  -3.405  -1.628  1.00  0.62           H  
ATOM    203 1HA  GLY A  13      14.157  -4.929   0.821  1.00  0.62           H  
ATOM    204 2HA  GLY A  13      13.681  -5.380  -0.806  1.00  0.62           H  
ATOM    205  N   GLY A  14      15.658  -7.053   0.056  1.00  0.62           N  
ATOM    206  CA  GLY A  14      16.807  -7.961  -0.029  1.00  0.62           C  
ATOM    207  C   GLY A  14      17.828  -7.726   1.087  1.00  0.62           C  
ATOM    208  O   GLY A  14      18.984  -8.129   0.981  1.00  0.62           O  
ATOM    209  H   GLY A  14      14.793  -7.385   0.464  1.00  0.62           H  
ATOM    210 1HA  GLY A  14      16.455  -8.991   0.016  1.00  0.62           H  
ATOM    211 2HA  GLY A  14      17.295  -7.838  -0.996  1.00  0.62           H  
ATOM    212  N   LEU A  15      17.421  -7.061   2.155  1.00  0.63           N  
ATOM    213  CA  LEU A  15      18.360  -6.753   3.214  1.00  0.63           C  
ATOM    214  C   LEU A  15      18.595  -7.944   4.118  1.00  0.63           C  
ATOM    215  O   LEU A  15      17.685  -8.733   4.385  1.00  0.63           O  
ATOM    216  CB  LEU A  15      17.847  -5.578   4.047  1.00  0.63           C  
ATOM    217  CG  LEU A  15      17.672  -4.258   3.309  1.00  0.63           C  
ATOM    218  CD1 LEU A  15      17.025  -3.248   4.235  1.00  0.63           C  
ATOM    219  CD2 LEU A  15      19.036  -3.778   2.858  1.00  0.63           C  
ATOM    220  H   LEU A  15      16.446  -6.773   2.252  1.00  0.63           H  
ATOM    221  HA  LEU A  15      19.314  -6.474   2.760  1.00  0.63           H  
ATOM    222 1HB  LEU A  15      16.895  -5.847   4.469  1.00  0.63           H  
ATOM    223 2HB  LEU A  15      18.545  -5.413   4.872  1.00  0.63           H  
ATOM    224  HG  LEU A  15      17.018  -4.400   2.442  1.00  0.63           H  
ATOM    225 1HD1 LEU A  15      16.895  -2.303   3.708  1.00  0.63           H  
ATOM    226 2HD1 LEU A  15      16.062  -3.617   4.554  1.00  0.63           H  
ATOM    227 3HD1 LEU A  15      17.656  -3.099   5.108  1.00  0.63           H  
ATOM    228 1HD2 LEU A  15      18.949  -2.837   2.334  1.00  0.63           H  
ATOM    229 2HD2 LEU A  15      19.669  -3.646   3.730  1.00  0.63           H  
ATOM    230 3HD2 LEU A  15      19.474  -4.521   2.202  1.00  0.63           H  
ATOM    231  N   ASN A  16      19.808  -8.062   4.617  1.00  0.65           N  
ATOM    232  CA  ASN A  16      20.128  -9.077   5.601  1.00  0.65           C  
ATOM    233  C   ASN A  16      19.323  -8.734   6.840  1.00  0.65           C  
ATOM    234  O   ASN A  16      19.207  -7.557   7.186  1.00  0.65           O  
ATOM    235  CB  ASN A  16      21.609  -9.104   5.925  1.00  0.65           C  
ATOM    236  CG  ASN A  16      22.033 -10.329   6.673  1.00  0.65           C  
ATOM    237  OD1 ASN A  16      21.568 -10.600   7.787  1.00  0.65           O  
ATOM    238  ND2 ASN A  16      22.947 -11.071   6.095  1.00  0.65           N  
ATOM    239  H   ASN A  16      20.526  -7.406   4.336  1.00  0.65           H  
ATOM    240  HA  ASN A  16      19.803 -10.055   5.240  1.00  0.65           H  
ATOM    241 1HB  ASN A  16      22.188  -9.035   5.000  1.00  0.65           H  
ATOM    242 2HB  ASN A  16      21.860  -8.227   6.527  1.00  0.65           H  
ATOM    243 1HD2 ASN A  16      23.288 -11.892   6.553  1.00  0.65           H  
ATOM    244 2HD2 ASN A  16      23.324 -10.799   5.206  1.00  0.65           H  
ATOM    245  N   THR A  17      18.800  -9.726   7.544  1.00  0.67           N  
ATOM    246  CA  THR A  17      18.038  -9.431   8.753  1.00  0.67           C  
ATOM    247  C   THR A  17      18.899  -8.800   9.862  1.00  0.67           C  
ATOM    248  O   THR A  17      18.368  -8.216  10.807  1.00  0.67           O  
ATOM    249  CB  THR A  17      17.322 -10.692   9.266  1.00  0.67           C  
ATOM    250  OG1 THR A  17      18.281 -11.727   9.520  1.00  0.67           O  
ATOM    251  CG2 THR A  17      16.297 -11.163   8.243  1.00  0.67           C  
ATOM    252  H   THR A  17      18.918 -10.682   7.239  1.00  0.67           H  
ATOM    253  HA  THR A  17      17.265  -8.708   8.487  1.00  0.67           H  
ATOM    254  HB  THR A  17      16.808 -10.457  10.199  1.00  0.67           H  
ATOM    255  HG1 THR A  17      18.944 -11.404  10.141  1.00  0.67           H  
ATOM    256 1HG2 THR A  17      15.786 -12.048   8.617  1.00  0.67           H  
ATOM    257 2HG2 THR A  17      15.565 -10.365   8.071  1.00  0.67           H  
ATOM    258 3HG2 THR A  17      16.800 -11.399   7.306  1.00  0.67           H  
ATOM    259  N   GLU A  18      20.227  -8.889   9.731  1.00  0.69           N  
ATOM    260  CA  GLU A  18      21.141  -8.258  10.679  1.00  0.69           C  
ATOM    261  C   GLU A  18      21.454  -6.789  10.330  1.00  0.69           C  
ATOM    262  O   GLU A  18      22.178  -6.125  11.076  1.00  0.69           O  
ATOM    263  CB  GLU A  18      22.455  -9.042  10.787  1.00  0.69           C  
ATOM    264  CG  GLU A  18      22.303 -10.437  11.393  1.00  0.69           C  
ATOM    265  CD  GLU A  18      23.613 -11.197  11.518  1.00  0.69           C  
ATOM    266  OE1 GLU A  18      24.633 -10.671  11.136  1.00  0.69           O  
ATOM    267  OE2 GLU A  18      23.584 -12.305  12.005  1.00  0.69           O  
ATOM    268  H   GLU A  18      20.612  -9.410   8.946  1.00  0.69           H  
ATOM    269  HA  GLU A  18      20.665  -8.267  11.660  1.00  0.69           H  
ATOM    270 1HB  GLU A  18      22.892  -9.150   9.793  1.00  0.69           H  
ATOM    271 2HB  GLU A  18      23.163  -8.483  11.398  1.00  0.69           H  
ATOM    272 1HG  GLU A  18      21.854 -10.344  12.380  1.00  0.69           H  
ATOM    273 2HG  GLU A  18      21.618 -11.009  10.766  1.00  0.69           H  
ATOM    274  N   THR A  19      20.921  -6.269   9.215  1.00  0.70           N  
ATOM    275  CA  THR A  19      21.192  -4.880   8.847  1.00  0.70           C  
ATOM    276  C   THR A  19      20.276  -3.950   9.615  1.00  0.70           C  
ATOM    277  O   THR A  19      19.055  -4.037   9.495  1.00  0.70           O  
ATOM    278  CB  THR A  19      20.942  -4.637   7.340  1.00  0.70           C  
ATOM    279  OG1 THR A  19      21.817  -5.463   6.561  1.00  0.70           O  
ATOM    280  CG2 THR A  19      21.133  -3.180   6.965  1.00  0.70           C  
ATOM    281  H   THR A  19      20.320  -6.828   8.615  1.00  0.70           H  
ATOM    282  HA  THR A  19      22.230  -4.638   9.086  1.00  0.70           H  
ATOM    283  HB  THR A  19      19.913  -4.918   7.117  1.00  0.70           H  
ATOM    284  HG1 THR A  19      22.754  -5.189   6.721  1.00  0.70           H  
ATOM    285 1HG2 THR A  19      20.921  -3.044   5.911  1.00  0.70           H  
ATOM    286 2HG2 THR A  19      20.454  -2.574   7.555  1.00  0.70           H  
ATOM    287 3HG2 THR A  19      22.157  -2.893   7.169  1.00  0.70           H  
ATOM    288  N   ASN A  20      20.856  -3.048  10.395  1.00  0.70           N  
ATOM    289  CA  ASN A  20      20.055  -2.107  11.169  1.00  0.70           C  
ATOM    290  C   ASN A  20      19.927  -0.759  10.465  1.00  0.70           C  
ATOM    291  O   ASN A  20      20.525  -0.544   9.403  1.00  0.70           O  
ATOM    292  CB  ASN A  20      20.617  -1.980  12.573  1.00  0.70           C  
ATOM    293  CG  ASN A  20      22.004  -1.431  12.609  1.00  0.70           C  
ATOM    294  OD1 ASN A  20      22.465  -0.811  11.647  1.00  0.70           O  
ATOM    295  ND2 ASN A  20      22.692  -1.655  13.705  1.00  0.70           N  
ATOM    296  H   ASN A  20      21.865  -3.036  10.458  1.00  0.70           H  
ATOM    297  HA  ASN A  20      19.052  -2.512  11.272  1.00  0.70           H  
ATOM    298 1HB  ASN A  20      19.968  -1.333  13.166  1.00  0.70           H  
ATOM    299 2HB  ASN A  20      20.617  -2.961  13.047  1.00  0.70           H  
ATOM    300 1HD2 ASN A  20      23.630  -1.317  13.786  1.00  0.70           H  
ATOM    301 2HD2 ASN A  20      22.279  -2.171  14.457  1.00  0.70           H  
ATOM    302  N   GLU A  21      19.206   0.169  11.092  1.00  0.69           N  
ATOM    303  CA  GLU A  21      18.993   1.492  10.522  1.00  0.69           C  
ATOM    304  C   GLU A  21      20.288   2.264  10.311  1.00  0.69           C  
ATOM    305  O   GLU A  21      20.443   2.967   9.315  1.00  0.69           O  
ATOM    306  CB  GLU A  21      18.092   2.292  11.452  1.00  0.69           C  
ATOM    307  CG  GLU A  21      16.690   1.710  11.605  1.00  0.69           C  
ATOM    308  CD  GLU A  21      16.672   0.543  12.588  1.00  0.69           C  
ATOM    309  OE1 GLU A  21      17.725   0.182  13.055  1.00  0.69           O  
ATOM    310  OE2 GLU A  21      15.616   0.039  12.898  1.00  0.69           O  
ATOM    311  H   GLU A  21      18.758  -0.063  11.966  1.00  0.69           H  
ATOM    312  HA  GLU A  21      18.502   1.375   9.558  1.00  0.69           H  
ATOM    313 1HB  GLU A  21      18.548   2.354  12.441  1.00  0.69           H  
ATOM    314 2HB  GLU A  21      17.991   3.310  11.070  1.00  0.69           H  
ATOM    315 1HG  GLU A  21      16.014   2.489  11.958  1.00  0.69           H  
ATOM    316 2HG  GLU A  21      16.340   1.378  10.631  1.00  0.69           H  
ATOM    317  N   LYS A  22      21.230   2.115  11.244  1.00  0.68           N  
ATOM    318  CA  LYS A  22      22.484   2.852  11.166  1.00  0.68           C  
ATOM    319  C   LYS A  22      23.306   2.380   9.982  1.00  0.68           C  
ATOM    320  O   LYS A  22      23.924   3.183   9.281  1.00  0.68           O  
ATOM    321  CB  LYS A  22      23.276   2.692  12.463  1.00  0.68           C  
ATOM    322  CG  LYS A  22      22.655   3.402  13.658  1.00  0.68           C  
ATOM    323  CD  LYS A  22      23.477   3.191  14.924  1.00  0.68           C  
ATOM    324  CE  LYS A  22      22.841   3.890  16.120  1.00  0.68           C  
ATOM    325  NZ  LYS A  22      23.612   3.660  17.371  1.00  0.68           N  
ATOM    326  H   LYS A  22      21.053   1.497  12.022  1.00  0.68           H  
ATOM    327  HA  LYS A  22      22.258   3.910  11.020  1.00  0.68           H  
ATOM    328 1HB  LYS A  22      23.362   1.632  12.706  1.00  0.68           H  
ATOM    329 2HB  LYS A  22      24.284   3.079  12.323  1.00  0.68           H  
ATOM    330 1HG  LYS A  22      22.588   4.471  13.447  1.00  0.68           H  
ATOM    331 2HG  LYS A  22      21.647   3.016  13.819  1.00  0.68           H  
ATOM    332 1HD  LYS A  22      23.552   2.122  15.133  1.00  0.68           H  
ATOM    333 2HD  LYS A  22      24.482   3.586  14.776  1.00  0.68           H  
ATOM    334 1HE  LYS A  22      22.796   4.960  15.925  1.00  0.68           H  
ATOM    335 2HE  LYS A  22      21.828   3.512  16.257  1.00  0.68           H  
ATOM    336 1HZ  LYS A  22      23.160   4.137  18.138  1.00  0.68           H  
ATOM    337 2HZ  LYS A  22      23.650   2.669  17.566  1.00  0.68           H  
ATOM    338 3HZ  LYS A  22      24.550   4.016  17.259  1.00  0.68           H  
ATOM    339  N   ALA A  23      23.309   1.069   9.747  1.00  0.66           N  
ATOM    340  CA  ALA A  23      24.029   0.515   8.618  1.00  0.66           C  
ATOM    341  C   ALA A  23      23.436   1.059   7.330  1.00  0.66           C  
ATOM    342  O   ALA A  23      24.168   1.447   6.420  1.00  0.66           O  
ATOM    343  CB  ALA A  23      23.968  -0.996   8.650  1.00  0.66           C  
ATOM    344  H   ALA A  23      22.803   0.443  10.365  1.00  0.66           H  
ATOM    345  HA  ALA A  23      25.069   0.836   8.676  1.00  0.66           H  
ATOM    346 1HB  ALA A  23      24.514  -1.414   7.801  1.00  0.66           H  
ATOM    347 2HB  ALA A  23      24.407  -1.357   9.578  1.00  0.66           H  
ATOM    348 3HB  ALA A  23      22.928  -1.300   8.602  1.00  0.66           H  
ATOM    349  N   LEU A  24      22.107   1.157   7.275  1.00  0.65           N  
ATOM    350  CA  LEU A  24      21.477   1.701   6.089  1.00  0.65           C  
ATOM    351  C   LEU A  24      21.853   3.169   5.905  1.00  0.65           C  
ATOM    352  O   LEU A  24      22.185   3.587   4.797  1.00  0.65           O  
ATOM    353  CB  LEU A  24      19.966   1.544   6.196  1.00  0.65           C  
ATOM    354  CG  LEU A  24      19.446   0.134   6.096  1.00  0.65           C  
ATOM    355  CD1 LEU A  24      17.984   0.109   6.448  1.00  0.65           C  
ATOM    356  CD2 LEU A  24      19.659  -0.368   4.686  1.00  0.65           C  
ATOM    357  H   LEU A  24      21.536   0.816   8.052  1.00  0.65           H  
ATOM    358  HA  LEU A  24      21.828   1.141   5.224  1.00  0.65           H  
ATOM    359 1HB  LEU A  24      19.675   1.912   7.160  1.00  0.65           H  
ATOM    360 2HB  LEU A  24      19.485   2.149   5.426  1.00  0.65           H  
ATOM    361  HG  LEU A  24      19.975  -0.493   6.797  1.00  0.65           H  
ATOM    362 1HD1 LEU A  24      17.616  -0.906   6.373  1.00  0.65           H  
ATOM    363 2HD1 LEU A  24      17.845   0.469   7.463  1.00  0.65           H  
ATOM    364 3HD1 LEU A  24      17.445   0.750   5.759  1.00  0.65           H  
ATOM    365 1HD2 LEU A  24      19.297  -1.379   4.609  1.00  0.65           H  
ATOM    366 2HD2 LEU A  24      19.116   0.268   3.987  1.00  0.65           H  
ATOM    367 3HD2 LEU A  24      20.721  -0.347   4.454  1.00  0.65           H  
ATOM    368  N   GLU A  25      21.895   3.950   6.994  1.00  0.64           N  
ATOM    369  CA  GLU A  25      22.298   5.343   6.821  1.00  0.64           C  
ATOM    370  C   GLU A  25      23.741   5.424   6.321  1.00  0.64           C  
ATOM    371  O   GLU A  25      24.053   6.214   5.426  1.00  0.64           O  
ATOM    372  CB  GLU A  25      22.208   6.147   8.138  1.00  0.64           C  
ATOM    373  CG  GLU A  25      20.812   6.481   8.652  1.00  0.64           C  
ATOM    374  CD  GLU A  25      20.824   7.284   9.954  1.00  0.64           C  
ATOM    375  OE1 GLU A  25      21.880   7.476  10.511  1.00  0.64           O  
ATOM    376  OE2 GLU A  25      19.773   7.717  10.372  1.00  0.64           O  
ATOM    377  H   GLU A  25      21.611   3.589   7.904  1.00  0.64           H  
ATOM    378  HA  GLU A  25      21.647   5.803   6.084  1.00  0.64           H  
ATOM    379 1HB  GLU A  25      22.715   5.592   8.925  1.00  0.64           H  
ATOM    380 2HB  GLU A  25      22.740   7.089   8.013  1.00  0.64           H  
ATOM    381 1HG  GLU A  25      20.300   7.067   7.893  1.00  0.64           H  
ATOM    382 2HG  GLU A  25      20.264   5.554   8.809  1.00  0.64           H  
ATOM    383  N   ALA A  26      24.617   4.568   6.853  1.00  0.63           N  
ATOM    384  CA  ALA A  26      26.023   4.563   6.464  1.00  0.63           C  
ATOM    385  C   ALA A  26      26.224   4.241   4.986  1.00  0.63           C  
ATOM    386  O   ALA A  26      27.076   4.839   4.323  1.00  0.63           O  
ATOM    387  CB  ALA A  26      26.784   3.544   7.296  1.00  0.63           C  
ATOM    388  H   ALA A  26      24.305   3.933   7.590  1.00  0.63           H  
ATOM    389  HA  ALA A  26      26.424   5.556   6.653  1.00  0.63           H  
ATOM    390 1HB  ALA A  26      27.837   3.567   7.027  1.00  0.63           H  
ATOM    391 2HB  ALA A  26      26.669   3.782   8.353  1.00  0.63           H  
ATOM    392 3HB  ALA A  26      26.382   2.553   7.105  1.00  0.63           H  
ATOM    393  N   VAL A  27      25.429   3.314   4.461  1.00  0.63           N  
ATOM    394  CA  VAL A  27      25.577   2.901   3.074  1.00  0.63           C  
ATOM    395  C   VAL A  27      24.893   3.846   2.087  1.00  0.63           C  
ATOM    396  O   VAL A  27      25.475   4.223   1.069  1.00  0.63           O  
ATOM    397  CB  VAL A  27      25.017   1.491   2.871  1.00  0.63           C  
ATOM    398  CG1 VAL A  27      25.086   1.164   1.430  1.00  0.63           C  
ATOM    399  CG2 VAL A  27      25.808   0.483   3.684  1.00  0.63           C  
ATOM    400  H   VAL A  27      24.748   2.845   5.062  1.00  0.63           H  
ATOM    401  HA  VAL A  27      26.641   2.881   2.844  1.00  0.63           H  
ATOM    402  HB  VAL A  27      23.966   1.473   3.179  1.00  0.63           H  
ATOM    403 1HG1 VAL A  27      24.675   0.177   1.253  1.00  0.63           H  
ATOM    404 2HG1 VAL A  27      24.522   1.910   0.895  1.00  0.63           H  
ATOM    405 3HG1 VAL A  27      26.121   1.188   1.100  1.00  0.63           H  
ATOM    406 1HG2 VAL A  27      25.400  -0.509   3.533  1.00  0.63           H  
ATOM    407 2HG2 VAL A  27      26.848   0.502   3.367  1.00  0.63           H  
ATOM    408 3HG2 VAL A  27      25.752   0.735   4.734  1.00  0.63           H  
ATOM    409  N   PHE A  28      23.648   4.210   2.370  1.00  0.62           N  
ATOM    410  CA  PHE A  28      22.885   5.073   1.483  1.00  0.62           C  
ATOM    411  C   PHE A  28      23.312   6.538   1.595  1.00  0.62           C  
ATOM    412  O   PHE A  28      23.232   7.287   0.621  1.00  0.62           O  
ATOM    413  CB  PHE A  28      21.393   4.877   1.766  1.00  0.62           C  
ATOM    414  CG  PHE A  28      20.862   3.600   1.216  1.00  0.62           C  
ATOM    415  CD1 PHE A  28      20.924   2.428   1.951  1.00  0.62           C  
ATOM    416  CD2 PHE A  28      20.287   3.566  -0.045  1.00  0.62           C  
ATOM    417  CE1 PHE A  28      20.465   1.254   1.434  1.00  0.62           C  
ATOM    418  CE2 PHE A  28      19.824   2.383  -0.559  1.00  0.62           C  
ATOM    419  CZ  PHE A  28      19.936   1.226   0.189  1.00  0.62           C  
ATOM    420  H   PHE A  28      23.208   3.890   3.232  1.00  0.62           H  
ATOM    421  HA  PHE A  28      23.069   4.749   0.459  1.00  0.62           H  
ATOM    422 1HB  PHE A  28      21.223   4.884   2.840  1.00  0.62           H  
ATOM    423 2HB  PHE A  28      20.826   5.686   1.344  1.00  0.62           H  
ATOM    424  HD1 PHE A  28      21.360   2.441   2.936  1.00  0.62           H  
ATOM    425  HD2 PHE A  28      20.222   4.483  -0.630  1.00  0.62           H  
ATOM    426  HE1 PHE A  28      20.536   0.342   2.009  1.00  0.62           H  
ATOM    427  HE2 PHE A  28      19.390   2.349  -1.558  1.00  0.62           H  
ATOM    428  HZ  PHE A  28      19.596   0.285  -0.221  1.00  0.62           H  
ATOM    429  N   GLY A  29      23.851   6.937   2.754  1.00  0.62           N  
ATOM    430  CA  GLY A  29      24.291   8.310   2.993  1.00  0.62           C  
ATOM    431  C   GLY A  29      25.426   8.727   2.065  1.00  0.62           C  
ATOM    432  O   GLY A  29      25.672   9.914   1.853  1.00  0.62           O  
ATOM    433  H   GLY A  29      23.919   6.300   3.545  1.00  0.62           H  
ATOM    434 1HA  GLY A  29      23.448   8.989   2.862  1.00  0.62           H  
ATOM    435 2HA  GLY A  29      24.613   8.402   4.030  1.00  0.62           H  
ATOM    436  N   LYS A  30      26.088   7.752   1.452  1.00  0.62           N  
ATOM    437  CA  LYS A  30      27.172   8.005   0.517  1.00  0.62           C  
ATOM    438  C   LYS A  30      26.692   8.788  -0.701  1.00  0.62           C  
ATOM    439  O   LYS A  30      27.494   9.403  -1.405  1.00  0.62           O  
ATOM    440  CB  LYS A  30      27.779   6.688   0.060  1.00  0.62           C  
ATOM    441  CG  LYS A  30      28.534   5.943   1.146  1.00  0.62           C  
ATOM    442  CD  LYS A  30      29.087   4.625   0.634  1.00  0.62           C  
ATOM    443  CE  LYS A  30      29.849   3.889   1.727  1.00  0.62           C  
ATOM    444  NZ  LYS A  30      30.397   2.589   1.244  1.00  0.62           N  
ATOM    445  H   LYS A  30      25.837   6.792   1.656  1.00  0.62           H  
ATOM    446  HA  LYS A  30      27.935   8.595   1.022  1.00  0.62           H  
ATOM    447 1HB  LYS A  30      26.983   6.030  -0.289  1.00  0.62           H  
ATOM    448 2HB  LYS A  30      28.451   6.862  -0.778  1.00  0.62           H  
ATOM    449 1HG  LYS A  30      29.349   6.559   1.521  1.00  0.62           H  
ATOM    450 2HG  LYS A  30      27.847   5.733   1.971  1.00  0.62           H  
ATOM    451 1HD  LYS A  30      28.251   4.000   0.303  1.00  0.62           H  
ATOM    452 2HD  LYS A  30      29.746   4.805  -0.213  1.00  0.62           H  
ATOM    453 1HE  LYS A  30      30.671   4.515   2.071  1.00  0.62           H  
ATOM    454 2HE  LYS A  30      29.173   3.701   2.565  1.00  0.62           H  
ATOM    455 1HZ  LYS A  30      30.892   2.133   1.997  1.00  0.62           H  
ATOM    456 2HZ  LYS A  30      29.635   2.003   0.935  1.00  0.62           H  
ATOM    457 3HZ  LYS A  30      31.032   2.753   0.475  1.00  0.62           H  
ATOM    458  N   TYR A  31      25.387   8.745  -0.966  1.00  0.63           N  
ATOM    459  CA  TYR A  31      24.815   9.404  -2.120  1.00  0.63           C  
ATOM    460  C   TYR A  31      24.149  10.724  -1.785  1.00  0.63           C  
ATOM    461  O   TYR A  31      23.548  11.332  -2.661  1.00  0.63           O  
ATOM    462  CB  TYR A  31      23.798   8.472  -2.741  1.00  0.63           C  
ATOM    463  CG  TYR A  31      24.452   7.193  -3.186  1.00  0.63           C  
ATOM    464  CD1 TYR A  31      24.634   6.188  -2.256  1.00  0.63           C  
ATOM    465  CD2 TYR A  31      24.887   7.018  -4.488  1.00  0.63           C  
ATOM    466  CE1 TYR A  31      25.251   5.030  -2.596  1.00  0.63           C  
ATOM    467  CE2 TYR A  31      25.511   5.830  -4.841  1.00  0.63           C  
ATOM    468  CZ  TYR A  31      25.695   4.838  -3.886  1.00  0.63           C  
ATOM    469  OH  TYR A  31      26.324   3.652  -4.190  1.00  0.63           O  
ATOM    470  H   TYR A  31      24.758   8.233  -0.343  1.00  0.63           H  
ATOM    471  HA  TYR A  31      25.613   9.603  -2.836  1.00  0.63           H  
ATOM    472 1HB  TYR A  31      23.026   8.232  -2.006  1.00  0.63           H  
ATOM    473 2HB  TYR A  31      23.315   8.943  -3.600  1.00  0.63           H  
ATOM    474  HD1 TYR A  31      24.300   6.326  -1.242  1.00  0.63           H  
ATOM    475  HD2 TYR A  31      24.745   7.807  -5.226  1.00  0.63           H  
ATOM    476  HE1 TYR A  31      25.398   4.253  -1.842  1.00  0.63           H  
ATOM    477  HE2 TYR A  31      25.865   5.678  -5.862  1.00  0.63           H  
ATOM    478  HH  TYR A  31      26.505   3.586  -5.155  1.00  0.63           H  
ATOM    479  N   GLY A  32      24.265  11.189  -0.540  1.00  0.65           N  
ATOM    480  CA  GLY A  32      23.625  12.443  -0.156  1.00  0.65           C  
ATOM    481  C   GLY A  32      22.981  12.355   1.220  1.00  0.65           C  
ATOM    482  O   GLY A  32      22.735  11.272   1.744  1.00  0.65           O  
ATOM    483  H   GLY A  32      24.796  10.671   0.163  1.00  0.65           H  
ATOM    484 1HA  GLY A  32      24.365  13.242  -0.162  1.00  0.65           H  
ATOM    485 2HA  GLY A  32      22.868  12.713  -0.891  1.00  0.65           H  
ATOM    486  N   ARG A  33      22.680  13.508   1.802  1.00  0.67           N  
ATOM    487  CA  ARG A  33      22.092  13.546   3.134  1.00  0.67           C  
ATOM    488  C   ARG A  33      20.748  12.834   3.204  1.00  0.67           C  
ATOM    489  O   ARG A  33      19.892  12.986   2.320  1.00  0.67           O  
ATOM    490  CB  ARG A  33      21.942  14.983   3.595  1.00  0.67           C  
ATOM    491  CG  ARG A  33      23.263  15.708   3.835  1.00  0.67           C  
ATOM    492  CD  ARG A  33      23.067  17.154   4.127  1.00  0.67           C  
ATOM    493  NE  ARG A  33      22.333  17.385   5.365  1.00  0.67           N  
ATOM    494  CZ  ARG A  33      22.888  17.518   6.586  1.00  0.67           C  
ATOM    495  NH1 ARG A  33      24.197  17.439   6.735  1.00  0.67           N  
ATOM    496  NH2 ARG A  33      22.118  17.732   7.639  1.00  0.67           N  
ATOM    497  H   ARG A  33      22.882  14.373   1.319  1.00  0.67           H  
ATOM    498  HA  ARG A  33      22.777  13.042   3.818  1.00  0.67           H  
ATOM    499 1HB  ARG A  33      21.387  15.548   2.846  1.00  0.67           H  
ATOM    500 2HB  ARG A  33      21.361  15.016   4.521  1.00  0.67           H  
ATOM    501 1HG  ARG A  33      23.772  15.255   4.685  1.00  0.67           H  
ATOM    502 2HG  ARG A  33      23.888  15.620   2.948  1.00  0.67           H  
ATOM    503 1HD  ARG A  33      24.034  17.645   4.208  1.00  0.67           H  
ATOM    504 2HD  ARG A  33      22.497  17.607   3.313  1.00  0.67           H  
ATOM    505  HE  ARG A  33      21.306  17.461   5.289  1.00  0.67           H  
ATOM    506 1HH1 ARG A  33      24.787  17.277   5.932  1.00  0.67           H  
ATOM    507 2HH1 ARG A  33      24.608  17.541   7.652  1.00  0.67           H  
ATOM    508 1HH2 ARG A  33      21.110  17.795   7.526  1.00  0.67           H  
ATOM    509 2HH2 ARG A  33      22.528  17.833   8.553  1.00  0.67           H  
ATOM    510  N   ILE A  34      20.576  12.081   4.290  1.00  0.70           N  
ATOM    511  CA  ILE A  34      19.360  11.329   4.565  1.00  0.70           C  
ATOM    512  C   ILE A  34      18.551  11.942   5.690  1.00  0.70           C  
ATOM    513  O   ILE A  34      19.083  12.288   6.746  1.00  0.70           O  
ATOM    514  CB  ILE A  34      19.667   9.845   4.849  1.00  0.70           C  
ATOM    515  CG1 ILE A  34      20.259   9.217   3.624  1.00  0.70           C  
ATOM    516  CG2 ILE A  34      18.434   9.079   5.229  1.00  0.70           C  
ATOM    517  CD1 ILE A  34      20.767   7.851   3.856  1.00  0.70           C  
ATOM    518  H   ILE A  34      21.334  12.019   4.953  1.00  0.70           H  
ATOM    519  HA  ILE A  34      18.744  11.347   3.679  1.00  0.70           H  
ATOM    520  HB  ILE A  34      20.399   9.774   5.652  1.00  0.70           H  
ATOM    521 1HG1 ILE A  34      19.488   9.167   2.854  1.00  0.70           H  
ATOM    522 2HG1 ILE A  34      21.078   9.832   3.252  1.00  0.70           H  
ATOM    523 1HG2 ILE A  34      18.725   8.063   5.396  1.00  0.70           H  
ATOM    524 2HG2 ILE A  34      17.997   9.491   6.133  1.00  0.70           H  
ATOM    525 3HG2 ILE A  34      17.712   9.115   4.426  1.00  0.70           H  
ATOM    526 1HD1 ILE A  34      21.142   7.487   2.930  1.00  0.70           H  
ATOM    527 2HD1 ILE A  34      21.563   7.867   4.603  1.00  0.70           H  
ATOM    528 3HD1 ILE A  34      19.962   7.208   4.200  1.00  0.70           H  
ATOM    529  N   VAL A  35      17.268  12.110   5.414  1.00  0.74           N  
ATOM    530  CA  VAL A  35      16.287  12.678   6.317  1.00  0.74           C  
ATOM    531  C   VAL A  35      15.743  11.612   7.258  1.00  0.74           C  
ATOM    532  O   VAL A  35      15.624  11.834   8.465  1.00  0.74           O  
ATOM    533  CB  VAL A  35      15.114  13.260   5.506  1.00  0.74           C  
ATOM    534  CG1 VAL A  35      14.032  13.759   6.431  1.00  0.74           C  
ATOM    535  CG2 VAL A  35      15.617  14.342   4.603  1.00  0.74           C  
ATOM    536  H   VAL A  35      16.939  11.778   4.516  1.00  0.74           H  
ATOM    537  HA  VAL A  35      16.761  13.469   6.900  1.00  0.74           H  
ATOM    538  HB  VAL A  35      14.677  12.466   4.901  1.00  0.74           H  
ATOM    539 1HG1 VAL A  35      13.201  14.143   5.842  1.00  0.74           H  
ATOM    540 2HG1 VAL A  35      13.684  12.935   7.055  1.00  0.74           H  
ATOM    541 3HG1 VAL A  35      14.430  14.552   7.062  1.00  0.74           H  
ATOM    542 1HG2 VAL A  35      14.795  14.736   4.006  1.00  0.74           H  
ATOM    543 2HG2 VAL A  35      16.054  15.139   5.199  1.00  0.74           H  
ATOM    544 3HG2 VAL A  35      16.374  13.922   3.947  1.00  0.74           H  
ATOM    545  N   GLU A  36      15.384  10.459   6.683  1.00  0.77           N  
ATOM    546  CA  GLU A  36      14.782   9.385   7.470  1.00  0.77           C  
ATOM    547  C   GLU A  36      15.068   7.972   6.969  1.00  0.77           C  
ATOM    548  O   GLU A  36      15.001   7.692   5.773  1.00  0.77           O  
ATOM    549  CB  GLU A  36      13.256   9.579   7.503  1.00  0.77           C  
ATOM    550  CG  GLU A  36      12.473   8.572   8.369  1.00  0.77           C  
ATOM    551  CD  GLU A  36      10.974   8.866   8.438  1.00  0.77           C  
ATOM    552  OE1 GLU A  36      10.532   9.795   7.802  1.00  0.77           O  
ATOM    553  OE2 GLU A  36      10.281   8.155   9.133  1.00  0.77           O  
ATOM    554  H   GLU A  36      15.530  10.354   5.681  1.00  0.77           H  
ATOM    555  HA  GLU A  36      15.169   9.458   8.487  1.00  0.77           H  
ATOM    556 1HB  GLU A  36      13.028  10.579   7.871  1.00  0.77           H  
ATOM    557 2HB  GLU A  36      12.865   9.511   6.491  1.00  0.77           H  
ATOM    558 1HG  GLU A  36      12.604   7.573   7.951  1.00  0.77           H  
ATOM    559 2HG  GLU A  36      12.889   8.571   9.375  1.00  0.77           H  
ATOM    560  N   VAL A  37      15.364   7.070   7.901  1.00  0.82           N  
ATOM    561  CA  VAL A  37      15.507   5.652   7.583  1.00  0.82           C  
ATOM    562  C   VAL A  37      14.595   4.821   8.461  1.00  0.82           C  
ATOM    563  O   VAL A  37      14.651   4.908   9.690  1.00  0.82           O  
ATOM    564  CB  VAL A  37      16.949   5.143   7.754  1.00  0.82           C  
ATOM    565  CG1 VAL A  37      17.006   3.639   7.474  1.00  0.82           C  
ATOM    566  CG2 VAL A  37      17.845   5.860   6.820  1.00  0.82           C  
ATOM    567  H   VAL A  37      15.448   7.368   8.863  1.00  0.82           H  
ATOM    568  HA  VAL A  37      15.214   5.494   6.545  1.00  0.82           H  
ATOM    569  HB  VAL A  37      17.283   5.300   8.783  1.00  0.82           H  
ATOM    570 1HG1 VAL A  37      18.023   3.307   7.609  1.00  0.82           H  
ATOM    571 2HG1 VAL A  37      16.362   3.108   8.173  1.00  0.82           H  
ATOM    572 3HG1 VAL A  37      16.680   3.433   6.463  1.00  0.82           H  
ATOM    573 1HG2 VAL A  37      18.854   5.490   6.921  1.00  0.82           H  
ATOM    574 2HG2 VAL A  37      17.512   5.707   5.816  1.00  0.82           H  
ATOM    575 3HG2 VAL A  37      17.811   6.909   7.062  1.00  0.82           H  
ATOM    576  N   LEU A  38      13.770   4.003   7.825  1.00  0.89           N  
ATOM    577  CA  LEU A  38      12.864   3.131   8.542  1.00  0.89           C  
ATOM    578  C   LEU A  38      13.027   1.682   8.137  1.00  0.89           C  
ATOM    579  O   LEU A  38      12.791   1.312   6.989  1.00  0.89           O  
ATOM    580  CB  LEU A  38      11.415   3.567   8.297  1.00  0.89           C  
ATOM    581  CG  LEU A  38      10.342   2.662   8.905  1.00  0.89           C  
ATOM    582  CD1 LEU A  38      10.476   2.639  10.411  1.00  0.89           C  
ATOM    583  CD2 LEU A  38       8.962   3.177   8.497  1.00  0.89           C  
ATOM    584  H   LEU A  38      13.770   4.003   6.806  1.00  0.89           H  
ATOM    585  HA  LEU A  38      13.077   3.210   9.607  1.00  0.89           H  
ATOM    586 1HB  LEU A  38      11.280   4.569   8.708  1.00  0.89           H  
ATOM    587 2HB  LEU A  38      11.244   3.614   7.223  1.00  0.89           H  
ATOM    588  HG  LEU A  38      10.483   1.648   8.543  1.00  0.89           H  
ATOM    589 1HD1 LEU A  38       9.714   1.981  10.830  1.00  0.89           H  
ATOM    590 2HD1 LEU A  38      11.462   2.265  10.683  1.00  0.89           H  
ATOM    591 3HD1 LEU A  38      10.347   3.646  10.804  1.00  0.89           H  
ATOM    592 1HD2 LEU A  38       8.192   2.535   8.922  1.00  0.89           H  
ATOM    593 2HD2 LEU A  38       8.838   4.190   8.874  1.00  0.89           H  
ATOM    594 3HD2 LEU A  38       8.870   3.181   7.419  1.00  0.89           H  
ATOM    595  N   LEU A  39      13.426   0.858   9.094  1.00  1.01           N  
ATOM    596  CA  LEU A  39      13.608  -0.565   8.859  1.00  1.01           C  
ATOM    597  C   LEU A  39      12.334  -1.251   9.300  1.00  1.01           C  
ATOM    598  O   LEU A  39      11.852  -1.023  10.411  1.00  1.01           O  
ATOM    599  CB  LEU A  39      14.818  -1.086   9.626  1.00  1.01           C  
ATOM    600  CG  LEU A  39      15.136  -2.566   9.504  1.00  1.01           C  
ATOM    601  CD1 LEU A  39      15.533  -2.887   8.073  1.00  1.01           C  
ATOM    602  CD2 LEU A  39      16.269  -2.873  10.437  1.00  1.01           C  
ATOM    603  H   LEU A  39      13.612   1.229  10.018  1.00  1.01           H  
ATOM    604  HA  LEU A  39      13.749  -0.748   7.795  1.00  1.01           H  
ATOM    605 1HB  LEU A  39      15.699  -0.542   9.290  1.00  1.01           H  
ATOM    606 2HB  LEU A  39      14.669  -0.873  10.685  1.00  1.01           H  
ATOM    607  HG  LEU A  39      14.257  -3.163   9.767  1.00  1.01           H  
ATOM    608 1HD1 LEU A  39      15.769  -3.943   7.982  1.00  1.01           H  
ATOM    609 2HD1 LEU A  39      14.713  -2.645   7.416  1.00  1.01           H  
ATOM    610 3HD1 LEU A  39      16.403  -2.301   7.802  1.00  1.01           H  
ATOM    611 1HD2 LEU A  39      16.534  -3.928  10.373  1.00  1.01           H  
ATOM    612 2HD2 LEU A  39      17.118  -2.265  10.142  1.00  1.01           H  
ATOM    613 3HD2 LEU A  39      15.988  -2.630  11.455  1.00  1.01           H  
ATOM    614  N   MET A  40      11.738  -2.028   8.416  1.00  1.20           N  
ATOM    615  CA  MET A  40      10.479  -2.654   8.761  1.00  1.20           C  
ATOM    616  C   MET A  40      10.699  -3.946   9.515  1.00  1.20           C  
ATOM    617  O   MET A  40      11.477  -4.804   9.088  1.00  1.20           O  
ATOM    618  CB  MET A  40       9.675  -2.823   7.501  1.00  1.20           C  
ATOM    619  CG  MET A  40       9.435  -1.493   6.866  1.00  1.20           C  
ATOM    620  SD  MET A  40       8.522  -0.423   7.941  1.00  1.20           S  
ATOM    621  CE  MET A  40       6.966  -1.277   7.930  1.00  1.20           C  
ATOM    622  H   MET A  40      12.164  -2.206   7.504  1.00  1.20           H  
ATOM    623  HA  MET A  40       9.932  -1.982   9.421  1.00  1.20           H  
ATOM    624 1HB  MET A  40      10.211  -3.466   6.802  1.00  1.20           H  
ATOM    625 2HB  MET A  40       8.718  -3.275   7.723  1.00  1.20           H  
ATOM    626 1HG  MET A  40      10.392  -1.018   6.630  1.00  1.20           H  
ATOM    627 2HG  MET A  40       8.890  -1.599   5.968  1.00  1.20           H  
ATOM    628 1HE  MET A  40       6.253  -0.740   8.556  1.00  1.20           H  
ATOM    629 2HE  MET A  40       6.588  -1.329   6.908  1.00  1.20           H  
ATOM    630 3HE  MET A  40       7.107  -2.284   8.320  1.00  1.20           H  
ATOM    631  N   LYS A  41      10.001  -4.071  10.638  1.00  1.43           N  
ATOM    632  CA  LYS A  41      10.136  -5.213  11.526  1.00  1.43           C  
ATOM    633  C   LYS A  41       8.791  -5.838  11.867  1.00  1.43           C  
ATOM    634  O   LYS A  41       7.770  -5.149  11.918  1.00  1.43           O  
ATOM    635  CB  LYS A  41      10.808  -4.749  12.819  1.00  1.43           C  
ATOM    636  CG  LYS A  41      12.227  -4.193  12.659  1.00  1.43           C  
ATOM    637  CD  LYS A  41      12.770  -3.703  13.984  1.00  1.43           C  
ATOM    638  CE  LYS A  41      14.174  -3.133  13.837  1.00  1.43           C  
ATOM    639  NZ  LYS A  41      14.703  -2.617  15.134  1.00  1.43           N  
ATOM    640  H   LYS A  41       9.378  -3.320  10.905  1.00  1.43           H  
ATOM    641  HA  LYS A  41      10.743  -5.968  11.038  1.00  1.43           H  
ATOM    642 1HB  LYS A  41      10.196  -3.986  13.297  1.00  1.43           H  
ATOM    643 2HB  LYS A  41      10.865  -5.593  13.503  1.00  1.43           H  
ATOM    644 1HG  LYS A  41      12.883  -4.969  12.294  1.00  1.43           H  
ATOM    645 2HG  LYS A  41      12.235  -3.367  11.948  1.00  1.43           H  
ATOM    646 1HD  LYS A  41      12.115  -2.926  14.379  1.00  1.43           H  
ATOM    647 2HD  LYS A  41      12.793  -4.530  14.695  1.00  1.43           H  
ATOM    648 1HE  LYS A  41      14.835  -3.918  13.472  1.00  1.43           H  
ATOM    649 2HE  LYS A  41      14.160  -2.316  13.111  1.00  1.43           H  
ATOM    650 1HZ  LYS A  41      15.639  -2.255  15.006  1.00  1.43           H  
ATOM    651 2HZ  LYS A  41      14.102  -1.879  15.469  1.00  1.43           H  
ATOM    652 3HZ  LYS A  41      14.727  -3.367  15.808  1.00  1.43           H  
ATOM    653  N   ASP A  42       8.793  -7.143  12.103  1.00  1.66           N  
ATOM    654  CA  ASP A  42       7.601  -7.836  12.560  1.00  1.66           C  
ATOM    655  C   ASP A  42       7.148  -7.401  13.950  1.00  1.66           C  
ATOM    656  O   ASP A  42       7.947  -7.199  14.870  1.00  1.66           O  
ATOM    657  CB  ASP A  42       7.786  -9.345  12.500  1.00  1.66           C  
ATOM    658  CG  ASP A  42       7.678  -9.915  11.082  1.00  1.66           C  
ATOM    659  OD1 ASP A  42       7.222  -9.210  10.195  1.00  1.66           O  
ATOM    660  OD2 ASP A  42       8.040 -11.050  10.899  1.00  1.66           O  
ATOM    661  H   ASP A  42       9.667  -7.655  12.012  1.00  1.66           H  
ATOM    662  HA  ASP A  42       6.794  -7.590  11.872  1.00  1.66           H  
ATOM    663 1HB  ASP A  42       8.778  -9.586  12.879  1.00  1.66           H  
ATOM    664 2HB  ASP A  42       7.057  -9.831  13.153  1.00  1.66           H  
ATOM    665  N   ARG A  43       5.842  -7.338  14.114  1.00  1.80           N  
ATOM    666  CA  ARG A  43       5.216  -6.981  15.375  1.00  1.80           C  
ATOM    667  C   ARG A  43       5.627  -7.963  16.473  1.00  1.80           C  
ATOM    668  O   ARG A  43       5.749  -9.164  16.223  1.00  1.80           O  
ATOM    669  CB  ARG A  43       3.712  -6.947  15.164  1.00  1.80           C  
ATOM    670  CG  ARG A  43       2.854  -6.445  16.293  1.00  1.80           C  
ATOM    671  CD  ARG A  43       1.456  -6.313  15.815  1.00  1.80           C  
ATOM    672  NE  ARG A  43       0.550  -5.769  16.802  1.00  1.80           N  
ATOM    673  CZ  ARG A  43      -0.702  -5.372  16.502  1.00  1.80           C  
ATOM    674  NH1 ARG A  43      -1.119  -5.483  15.262  1.00  1.80           N  
ATOM    675  NH2 ARG A  43      -1.498  -4.873  17.430  1.00  1.80           N  
ATOM    676  H   ARG A  43       5.250  -7.524  13.317  1.00  1.80           H  
ATOM    677  HA  ARG A  43       5.553  -5.983  15.659  1.00  1.80           H  
ATOM    678 1HB  ARG A  43       3.491  -6.329  14.297  1.00  1.80           H  
ATOM    679 2HB  ARG A  43       3.367  -7.956  14.938  1.00  1.80           H  
ATOM    680 1HG  ARG A  43       2.862  -7.160  17.098  1.00  1.80           H  
ATOM    681 2HG  ARG A  43       3.212  -5.478  16.649  1.00  1.80           H  
ATOM    682 1HD  ARG A  43       1.437  -5.658  14.944  1.00  1.80           H  
ATOM    683 2HD  ARG A  43       1.089  -7.298  15.528  1.00  1.80           H  
ATOM    684  HE  ARG A  43       0.869  -5.681  17.759  1.00  1.80           H  
ATOM    685 1HH1 ARG A  43      -0.507  -5.864  14.559  1.00  1.80           H  
ATOM    686 2HH1 ARG A  43      -2.060  -5.174  14.991  1.00  1.80           H  
ATOM    687 1HH2 ARG A  43      -1.175  -4.786  18.381  1.00  1.80           H  
ATOM    688 2HH2 ARG A  43      -2.435  -4.580  17.184  1.00  1.80           H  
ATOM    689  N   GLU A  44       5.918  -7.435  17.670  1.00  1.79           N  
ATOM    690  CA  GLU A  44       6.308  -8.198  18.876  1.00  1.79           C  
ATOM    691  C   GLU A  44       7.695  -8.847  18.834  1.00  1.79           C  
ATOM    692  O   GLU A  44       8.497  -8.646  19.747  1.00  1.79           O  
ATOM    693  CB  GLU A  44       5.269  -9.274  19.233  1.00  1.79           C  
ATOM    694  CG  GLU A  44       3.932  -8.726  19.734  1.00  1.79           C  
ATOM    695  CD  GLU A  44       2.912  -9.803  20.050  1.00  1.79           C  
ATOM    696  OE1 GLU A  44       3.188 -10.954  19.812  1.00  1.79           O  
ATOM    697  OE2 GLU A  44       1.855  -9.462  20.530  1.00  1.79           O  
ATOM    698  H   GLU A  44       5.842  -6.433  17.764  1.00  1.79           H  
ATOM    699  HA  GLU A  44       6.321  -7.491  19.706  1.00  1.79           H  
ATOM    700 1HB  GLU A  44       5.075  -9.927  18.394  1.00  1.79           H  
ATOM    701 2HB  GLU A  44       5.674  -9.900  20.028  1.00  1.79           H  
ATOM    702 1HG  GLU A  44       4.118  -8.151  20.640  1.00  1.79           H  
ATOM    703 2HG  GLU A  44       3.527  -8.057  19.003  1.00  1.79           H  
ATOM    704  N   THR A  45       7.981  -9.627  17.791  1.00  1.63           N  
ATOM    705  CA  THR A  45       9.276 -10.301  17.699  1.00  1.63           C  
ATOM    706  C   THR A  45      10.373  -9.294  17.419  1.00  1.63           C  
ATOM    707  O   THR A  45      11.532  -9.498  17.782  1.00  1.63           O  
ATOM    708  CB  THR A  45       9.313 -11.306  16.536  1.00  1.63           C  
ATOM    709  OG1 THR A  45       9.197 -10.595  15.279  1.00  1.63           O  
ATOM    710  CG2 THR A  45       8.140 -12.249  16.662  1.00  1.63           C  
ATOM    711  H   THR A  45       7.264  -9.747  17.080  1.00  1.63           H  
ATOM    712  HA  THR A  45       9.487 -10.805  18.641  1.00  1.63           H  
ATOM    713  HB  THR A  45      10.247 -11.867  16.553  1.00  1.63           H  
ATOM    714  HG1 THR A  45       8.914 -11.217  14.592  1.00  1.63           H  
ATOM    715 1HG2 THR A  45       8.151 -12.958  15.834  1.00  1.63           H  
ATOM    716 2HG2 THR A  45       8.207 -12.788  17.605  1.00  1.63           H  
ATOM    717 3HG2 THR A  45       7.210 -11.671  16.637  1.00  1.63           H  
ATOM    718  N   ASN A  46       9.991  -8.204  16.753  1.00  1.39           N  
ATOM    719  CA  ASN A  46      10.867  -7.128  16.336  1.00  1.39           C  
ATOM    720  C   ASN A  46      11.955  -7.634  15.393  1.00  1.39           C  
ATOM    721  O   ASN A  46      13.049  -7.065  15.318  1.00  1.39           O  
ATOM    722  CB  ASN A  46      11.440  -6.428  17.553  1.00  1.39           C  
ATOM    723  CG  ASN A  46      10.349  -5.830  18.413  1.00  1.39           C  
ATOM    724  OD1 ASN A  46       9.437  -5.148  17.922  1.00  1.39           O  
ATOM    725  ND2 ASN A  46      10.423  -6.086  19.694  1.00  1.39           N  
ATOM    726  H   ASN A  46       9.020  -8.118  16.462  1.00  1.39           H  
ATOM    727  HA  ASN A  46      10.270  -6.406  15.778  1.00  1.39           H  
ATOM    728 1HB  ASN A  46      12.033  -7.114  18.153  1.00  1.39           H  
ATOM    729 2HB  ASN A  46      12.103  -5.631  17.225  1.00  1.39           H  
ATOM    730 1HD2 ASN A  46       9.727  -5.733  20.317  1.00  1.39           H  
ATOM    731 2HD2 ASN A  46      11.169  -6.651  20.047  1.00  1.39           H  
ATOM    732  N   LYS A  47      11.631  -8.682  14.630  1.00  1.16           N  
ATOM    733  CA  LYS A  47      12.552  -9.222  13.643  1.00  1.16           C  
ATOM    734  C   LYS A  47      12.454  -8.469  12.324  1.00  1.16           C  
ATOM    735  O   LYS A  47      11.361  -8.224  11.815  1.00  1.16           O  
ATOM    736  CB  LYS A  47      12.290 -10.713  13.416  1.00  1.16           C  
ATOM    737  CG  LYS A  47      13.266 -11.383  12.442  1.00  1.16           C  
ATOM    738  CD  LYS A  47      13.006 -12.881  12.316  1.00  1.16           C  
ATOM    739  CE  LYS A  47      13.962 -13.519  11.314  1.00  1.16           C  
ATOM    740  NZ  LYS A  47      13.727 -14.985  11.176  1.00  1.16           N  
ATOM    741  H   LYS A  47      10.729  -9.146  14.780  1.00  1.16           H  
ATOM    742  HA  LYS A  47      13.568  -9.105  14.019  1.00  1.16           H  
ATOM    743 1HB  LYS A  47      12.343 -11.240  14.370  1.00  1.16           H  
ATOM    744 2HB  LYS A  47      11.278 -10.845  13.026  1.00  1.16           H  
ATOM    745 1HG  LYS A  47      13.155 -10.932  11.454  1.00  1.16           H  
ATOM    746 2HG  LYS A  47      14.289 -11.222  12.778  1.00  1.16           H  
ATOM    747 1HD  LYS A  47      13.133 -13.360  13.288  1.00  1.16           H  
ATOM    748 2HD  LYS A  47      11.981 -13.040  11.979  1.00  1.16           H  
ATOM    749 1HE  LYS A  47      13.828 -13.043  10.342  1.00  1.16           H  
ATOM    750 2HE  LYS A  47      14.988 -13.355  11.646  1.00  1.16           H  
ATOM    751 1HZ  LYS A  47      14.379 -15.367  10.505  1.00  1.16           H  
ATOM    752 2HZ  LYS A  47      13.862 -15.435  12.071  1.00  1.16           H  
ATOM    753 3HZ  LYS A  47      12.782 -15.147  10.857  1.00  1.16           H  
ATOM    754  N   SER A  48      13.589  -8.078  11.766  1.00  0.98           N  
ATOM    755  CA  SER A  48      13.566  -7.380  10.485  1.00  0.98           C  
ATOM    756  C   SER A  48      12.913  -8.212   9.406  1.00  0.98           C  
ATOM    757  O   SER A  48      13.136  -9.419   9.321  1.00  0.98           O  
ATOM    758  CB  SER A  48      14.954  -7.004  10.037  1.00  0.98           C  
ATOM    759  OG  SER A  48      14.942  -6.483   8.715  1.00  0.98           O  
ATOM    760  H   SER A  48      14.470  -8.272  12.224  1.00  0.98           H  
ATOM    761  HA  SER A  48      12.987  -6.467  10.594  1.00  0.98           H  
ATOM    762 1HB  SER A  48      15.358  -6.254  10.717  1.00  0.98           H  
ATOM    763 2HB  SER A  48      15.605  -7.872  10.088  1.00  0.98           H  
ATOM    764  HG  SER A  48      15.806  -6.064   8.600  1.00  0.98           H  
ATOM    765  N   ARG A  49      12.139  -7.536   8.567  1.00  0.87           N  
ATOM    766  CA  ARG A  49      11.441  -8.130   7.438  1.00  0.87           C  
ATOM    767  C   ARG A  49      12.277  -8.173   6.164  1.00  0.87           C  
ATOM    768  O   ARG A  49      11.796  -8.619   5.122  1.00  0.87           O  
ATOM    769  CB  ARG A  49      10.170  -7.363   7.149  1.00  0.87           C  
ATOM    770  CG  ARG A  49       9.110  -7.452   8.204  1.00  0.87           C  
ATOM    771  CD  ARG A  49       7.972  -6.569   7.887  1.00  0.87           C  
ATOM    772  NE  ARG A  49       6.876  -6.727   8.821  1.00  0.87           N  
ATOM    773  CZ  ARG A  49       5.818  -5.894   8.897  1.00  0.87           C  
ATOM    774  NH1 ARG A  49       5.760  -4.833   8.122  1.00  0.87           N  
ATOM    775  NH2 ARG A  49       4.830  -6.134   9.739  1.00  0.87           N  
ATOM    776  H   ARG A  49      12.006  -6.540   8.743  1.00  0.87           H  
ATOM    777  HA  ARG A  49      11.171  -9.151   7.710  1.00  0.87           H  
ATOM    778 1HB  ARG A  49      10.405  -6.307   6.992  1.00  0.87           H  
ATOM    779 2HB  ARG A  49       9.737  -7.745   6.235  1.00  0.87           H  
ATOM    780 1HG  ARG A  49       8.745  -8.476   8.281  1.00  0.87           H  
ATOM    781 2HG  ARG A  49       9.526  -7.150   9.162  1.00  0.87           H  
ATOM    782 1HD  ARG A  49       8.302  -5.542   7.925  1.00  0.87           H  
ATOM    783 2HD  ARG A  49       7.604  -6.797   6.893  1.00  0.87           H  
ATOM    784  HE  ARG A  49       6.900  -7.561   9.440  1.00  0.87           H  
ATOM    785 1HH1 ARG A  49       6.507  -4.643   7.474  1.00  0.87           H  
ATOM    786 2HH1 ARG A  49       4.968  -4.211   8.181  1.00  0.87           H  
ATOM    787 1HH2 ARG A  49       4.846  -6.956  10.323  1.00  0.87           H  
ATOM    788 2HH2 ARG A  49       4.047  -5.505   9.785  1.00  0.87           H  
ATOM    789  N   GLY A  50      13.518  -7.684   6.224  1.00  0.81           N  
ATOM    790  CA  GLY A  50      14.366  -7.678   5.032  1.00  0.81           C  
ATOM    791  C   GLY A  50      14.171  -6.444   4.142  1.00  0.81           C  
ATOM    792  O   GLY A  50      14.659  -6.399   3.003  1.00  0.81           O  
ATOM    793  H   GLY A  50      13.891  -7.330   7.108  1.00  0.81           H  
ATOM    794 1HA  GLY A  50      15.410  -7.734   5.346  1.00  0.81           H  
ATOM    795 2HA  GLY A  50      14.175  -8.578   4.451  1.00  0.81           H  
ATOM    796  N   PHE A  51      13.461  -5.435   4.641  1.00  0.78           N  
ATOM    797  CA  PHE A  51      13.271  -4.234   3.844  1.00  0.78           C  
ATOM    798  C   PHE A  51      13.178  -2.949   4.646  1.00  0.78           C  
ATOM    799  O   PHE A  51      12.868  -2.953   5.844  1.00  0.78           O  
ATOM    800  CB  PHE A  51      12.069  -4.359   2.907  1.00  0.78           C  
ATOM    801  CG  PHE A  51      10.679  -4.556   3.496  1.00  0.78           C  
ATOM    802  CD1 PHE A  51       9.846  -3.482   3.811  1.00  0.78           C  
ATOM    803  CD2 PHE A  51      10.173  -5.832   3.652  1.00  0.78           C  
ATOM    804  CE1 PHE A  51       8.553  -3.700   4.264  1.00  0.78           C  
ATOM    805  CE2 PHE A  51       8.888  -6.035   4.109  1.00  0.78           C  
ATOM    806  CZ  PHE A  51       8.080  -4.965   4.413  1.00  0.78           C  
ATOM    807  H   PHE A  51      13.065  -5.507   5.565  1.00  0.78           H  
ATOM    808  HA  PHE A  51      14.147  -4.136   3.207  1.00  0.78           H  
ATOM    809 1HB  PHE A  51      12.043  -3.471   2.312  1.00  0.78           H  
ATOM    810 2HB  PHE A  51      12.248  -5.181   2.225  1.00  0.78           H  
ATOM    811  HD1 PHE A  51      10.218  -2.463   3.689  1.00  0.78           H  
ATOM    812  HD2 PHE A  51      10.801  -6.691   3.399  1.00  0.78           H  
ATOM    813  HE1 PHE A  51       7.904  -2.861   4.493  1.00  0.78           H  
ATOM    814  HE2 PHE A  51       8.507  -7.049   4.220  1.00  0.78           H  
ATOM    815  HZ  PHE A  51       7.064  -5.130   4.762  1.00  0.78           H  
ATOM    816  N   ALA A  52      13.442  -1.845   3.944  1.00  0.76           N  
ATOM    817  CA  ALA A  52      13.464  -0.518   4.538  1.00  0.76           C  
ATOM    818  C   ALA A  52      13.064   0.590   3.590  1.00  0.76           C  
ATOM    819  O   ALA A  52      13.121   0.456   2.362  1.00  0.76           O  
ATOM    820  CB  ALA A  52      14.871  -0.193   5.018  1.00  0.76           C  
ATOM    821  H   ALA A  52      13.685  -1.960   2.960  1.00  0.76           H  
ATOM    822  HA  ALA A  52      12.767  -0.519   5.375  1.00  0.76           H  
ATOM    823 1HB  ALA A  52      14.877   0.790   5.493  1.00  0.76           H  
ATOM    824 2HB  ALA A  52      15.188  -0.941   5.731  1.00  0.76           H  
ATOM    825 3HB  ALA A  52      15.550  -0.187   4.167  1.00  0.76           H  
ATOM    826  N   PHE A  53      12.681   1.710   4.184  1.00  0.76           N  
ATOM    827  CA  PHE A  53      12.404   2.888   3.397  1.00  0.76           C  
ATOM    828  C   PHE A  53      13.467   3.935   3.750  1.00  0.76           C  
ATOM    829  O   PHE A  53      13.741   4.182   4.930  1.00  0.76           O  
ATOM    830  CB  PHE A  53      11.005   3.423   3.703  1.00  0.76           C  
ATOM    831  CG  PHE A  53       9.936   2.397   3.493  1.00  0.76           C  
ATOM    832  CD1 PHE A  53       9.339   1.800   4.592  1.00  0.76           C  
ATOM    833  CD2 PHE A  53       9.574   1.959   2.248  1.00  0.76           C  
ATOM    834  CE1 PHE A  53       8.392   0.824   4.435  1.00  0.76           C  
ATOM    835  CE2 PHE A  53       8.638   0.953   2.119  1.00  0.76           C  
ATOM    836  CZ  PHE A  53       8.056   0.399   3.207  1.00  0.76           C  
ATOM    837  H   PHE A  53      12.619   1.734   5.200  1.00  0.76           H  
ATOM    838  HA  PHE A  53      12.480   2.649   2.339  1.00  0.76           H  
ATOM    839 1HB  PHE A  53      10.958   3.761   4.734  1.00  0.76           H  
ATOM    840 2HB  PHE A  53      10.797   4.274   3.060  1.00  0.76           H  
ATOM    841  HD1 PHE A  53       9.627   2.120   5.590  1.00  0.76           H  
ATOM    842  HD2 PHE A  53      10.051   2.392   1.364  1.00  0.76           H  
ATOM    843  HE1 PHE A  53       7.923   0.382   5.296  1.00  0.76           H  
ATOM    844  HE2 PHE A  53       8.376   0.589   1.155  1.00  0.76           H  
ATOM    845  HZ  PHE A  53       7.334  -0.385   3.094  1.00  0.76           H  
ATOM    846  N   VAL A  54      14.079   4.535   2.738  1.00  0.77           N  
ATOM    847  CA  VAL A  54      15.107   5.565   2.959  1.00  0.77           C  
ATOM    848  C   VAL A  54      14.766   6.865   2.262  1.00  0.77           C  
ATOM    849  O   VAL A  54      14.557   6.881   1.052  1.00  0.77           O  
ATOM    850  CB  VAL A  54      16.489   5.074   2.470  1.00  0.77           C  
ATOM    851  CG1 VAL A  54      17.530   6.181   2.610  1.00  0.77           C  
ATOM    852  CG2 VAL A  54      16.941   3.849   3.312  1.00  0.77           C  
ATOM    853  H   VAL A  54      13.806   4.272   1.789  1.00  0.77           H  
ATOM    854  HA  VAL A  54      15.177   5.762   4.029  1.00  0.77           H  
ATOM    855  HB  VAL A  54      16.418   4.802   1.418  1.00  0.77           H  
ATOM    856 1HG1 VAL A  54      18.492   5.823   2.257  1.00  0.77           H  
ATOM    857 2HG1 VAL A  54      17.228   7.046   2.018  1.00  0.77           H  
ATOM    858 3HG1 VAL A  54      17.609   6.474   3.647  1.00  0.77           H  
ATOM    859 1HG2 VAL A  54      17.913   3.496   2.960  1.00  0.77           H  
ATOM    860 2HG2 VAL A  54      17.019   4.135   4.335  1.00  0.77           H  
ATOM    861 3HG2 VAL A  54      16.216   3.053   3.233  1.00  0.77           H  
ATOM    862  N   THR A  55      14.718   7.962   3.011  1.00  0.79           N  
ATOM    863  CA  THR A  55      14.390   9.249   2.423  1.00  0.79           C  
ATOM    864  C   THR A  55      15.510  10.253   2.489  1.00  0.79           C  
ATOM    865  O   THR A  55      16.004  10.593   3.570  1.00  0.79           O  
ATOM    866  CB  THR A  55      13.111   9.832   3.040  1.00  0.79           C  
ATOM    867  OG1 THR A  55      12.027   8.933   2.770  1.00  0.79           O  
ATOM    868  CG2 THR A  55      12.801  11.209   2.440  1.00  0.79           C  
ATOM    869  H   THR A  55      14.890   7.895   4.010  1.00  0.79           H  
ATOM    870  HA  THR A  55      14.188   9.092   1.374  1.00  0.79           H  
ATOM    871  HB  THR A  55      13.239   9.927   4.119  1.00  0.79           H  
ATOM    872  HG1 THR A  55      12.014   8.770   1.819  1.00  0.79           H  
ATOM    873 1HG2 THR A  55      11.889  11.603   2.882  1.00  0.79           H  
ATOM    874 2HG2 THR A  55      13.625  11.895   2.642  1.00  0.79           H  
ATOM    875 3HG2 THR A  55      12.671  11.113   1.363  1.00  0.79           H  
ATOM    876  N   PHE A  56      15.853  10.758   1.315  1.00  0.81           N  
ATOM    877  CA  PHE A  56      16.894  11.742   1.090  1.00  0.81           C  
ATOM    878  C   PHE A  56      16.343  13.150   1.040  1.00  0.81           C  
ATOM    879  O   PHE A  56      15.162  13.360   0.757  1.00  0.81           O  
ATOM    880  CB  PHE A  56      17.617  11.455  -0.212  1.00  0.81           C  
ATOM    881  CG  PHE A  56      18.485  10.236  -0.215  1.00  0.81           C  
ATOM    882  CD1 PHE A  56      17.969   8.976  -0.466  1.00  0.81           C  
ATOM    883  CD2 PHE A  56      19.849  10.362  -0.006  1.00  0.81           C  
ATOM    884  CE1 PHE A  56      18.806   7.883  -0.497  1.00  0.81           C  
ATOM    885  CE2 PHE A  56      20.674   9.270  -0.044  1.00  0.81           C  
ATOM    886  CZ  PHE A  56      20.152   8.032  -0.292  1.00  0.81           C  
ATOM    887  H   PHE A  56      15.363  10.396   0.492  1.00  0.81           H  
ATOM    888  HA  PHE A  56      17.609  11.687   1.899  1.00  0.81           H  
ATOM    889 1HB  PHE A  56      16.880  11.348  -1.011  1.00  0.81           H  
ATOM    890 2HB  PHE A  56      18.243  12.307  -0.467  1.00  0.81           H  
ATOM    891  HD1 PHE A  56      16.893   8.854  -0.640  1.00  0.81           H  
ATOM    892  HD2 PHE A  56      20.269  11.352   0.189  1.00  0.81           H  
ATOM    893  HE1 PHE A  56      18.402   6.911  -0.686  1.00  0.81           H  
ATOM    894  HE2 PHE A  56      21.749   9.391   0.123  1.00  0.81           H  
ATOM    895  HZ  PHE A  56      20.811   7.171  -0.327  1.00  0.81           H  
ATOM    896  N   GLU A  57      17.219  14.126   1.259  1.00  0.82           N  
ATOM    897  CA  GLU A  57      16.834  15.536   1.161  1.00  0.82           C  
ATOM    898  C   GLU A  57      16.421  15.943  -0.266  1.00  0.82           C  
ATOM    899  O   GLU A  57      15.737  16.949  -0.454  1.00  0.82           O  
ATOM    900  CB  GLU A  57      17.946  16.458   1.667  1.00  0.82           C  
ATOM    901  CG  GLU A  57      18.195  16.390   3.176  1.00  0.82           C  
ATOM    902  CD  GLU A  57      19.212  17.388   3.678  1.00  0.82           C  
ATOM    903  OE1 GLU A  57      19.740  18.134   2.887  1.00  0.82           O  
ATOM    904  OE2 GLU A  57      19.481  17.383   4.860  1.00  0.82           O  
ATOM    905  H   GLU A  57      18.177  13.870   1.516  1.00  0.82           H  
ATOM    906  HA  GLU A  57      15.967  15.688   1.804  1.00  0.82           H  
ATOM    907 1HB  GLU A  57      18.882  16.199   1.168  1.00  0.82           H  
ATOM    908 2HB  GLU A  57      17.711  17.490   1.409  1.00  0.82           H  
ATOM    909 1HG  GLU A  57      17.256  16.583   3.683  1.00  0.82           H  
ATOM    910 2HG  GLU A  57      18.521  15.380   3.436  1.00  0.82           H  
ATOM    911  N   SER A  58      16.850  15.163  -1.262  1.00  0.82           N  
ATOM    912  CA  SER A  58      16.534  15.432  -2.660  1.00  0.82           C  
ATOM    913  C   SER A  58      16.373  14.148  -3.476  1.00  0.82           C  
ATOM    914  O   SER A  58      17.202  13.239  -3.374  1.00  0.82           O  
ATOM    915  CB  SER A  58      17.652  16.246  -3.306  1.00  0.82           C  
ATOM    916  OG  SER A  58      17.431  16.416  -4.706  1.00  0.82           O  
ATOM    917  H   SER A  58      17.411  14.362  -1.020  1.00  0.82           H  
ATOM    918  HA  SER A  58      15.617  16.009  -2.657  1.00  0.82           H  
ATOM    919 1HB  SER A  58      17.701  17.222  -2.825  1.00  0.82           H  
ATOM    920 2HB  SER A  58      18.616  15.752  -3.141  1.00  0.82           H  
ATOM    921  HG  SER A  58      18.016  17.137  -4.973  1.00  0.82           H  
ATOM    922  N   PRO A  59      15.395  14.098  -4.409  1.00  0.82           N  
ATOM    923  CA  PRO A  59      15.171  12.991  -5.307  1.00  0.82           C  
ATOM    924  C   PRO A  59      16.363  12.777  -6.208  1.00  0.82           C  
ATOM    925  O   PRO A  59      16.554  11.678  -6.717  1.00  0.82           O  
ATOM    926  CB  PRO A  59      13.942  13.437  -6.105  1.00  0.82           C  
ATOM    927  CG  PRO A  59      13.904  14.934  -5.980  1.00  0.82           C  
ATOM    928  CD  PRO A  59      14.451  15.225  -4.609  1.00  0.82           C  
ATOM    929  HA  PRO A  59      14.952  12.089  -4.745  1.00  0.82           H  
ATOM    930 1HB  PRO A  59      14.039  13.107  -7.145  1.00  0.82           H  
ATOM    931 2HB  PRO A  59      13.049  12.949  -5.703  1.00  0.82           H  
ATOM    932 1HG  PRO A  59      14.506  15.393  -6.780  1.00  0.82           H  
ATOM    933 2HG  PRO A  59      12.874  15.296  -6.110  1.00  0.82           H  
ATOM    934 1HD  PRO A  59      14.953  16.195  -4.675  1.00  0.82           H  
ATOM    935 2HD  PRO A  59      13.653  15.207  -3.850  1.00  0.82           H  
ATOM    936  N   ALA A  60      17.200  13.800  -6.406  1.00  0.80           N  
ATOM    937  CA  ALA A  60      18.355  13.579  -7.258  1.00  0.80           C  
ATOM    938  C   ALA A  60      19.278  12.554  -6.625  1.00  0.80           C  
ATOM    939  O   ALA A  60      19.870  11.712  -7.305  1.00  0.80           O  
ATOM    940  CB  ALA A  60      19.112  14.868  -7.475  1.00  0.80           C  
ATOM    941  H   ALA A  60      17.075  14.709  -5.955  1.00  0.80           H  
ATOM    942  HA  ALA A  60      18.009  13.191  -8.214  1.00  0.80           H  
ATOM    943 1HB  ALA A  60      19.968  14.679  -8.123  1.00  0.80           H  
ATOM    944 2HB  ALA A  60      18.455  15.601  -7.938  1.00  0.80           H  
ATOM    945 3HB  ALA A  60      19.461  15.244  -6.511  1.00  0.80           H  
ATOM    946  N   ASP A  61      19.397  12.629  -5.303  1.00  0.77           N  
ATOM    947  CA  ASP A  61      20.313  11.772  -4.587  1.00  0.77           C  
ATOM    948  C   ASP A  61      19.699  10.400  -4.475  1.00  0.77           C  
ATOM    949  O   ASP A  61      20.380   9.382  -4.642  1.00  0.77           O  
ATOM    950  CB  ASP A  61      20.610  12.382  -3.231  1.00  0.77           C  
ATOM    951  CG  ASP A  61      21.403  13.721  -3.352  1.00  0.77           C  
ATOM    952  OD1 ASP A  61      21.909  14.019  -4.418  1.00  0.77           O  
ATOM    953  OD2 ASP A  61      21.454  14.443  -2.377  1.00  0.77           O  
ATOM    954  H   ASP A  61      18.817  13.272  -4.772  1.00  0.77           H  
ATOM    955  HA  ASP A  61      21.244  11.694  -5.150  1.00  0.77           H  
ATOM    956 1HB  ASP A  61      19.669  12.584  -2.720  1.00  0.77           H  
ATOM    957 2HB  ASP A  61      21.156  11.675  -2.620  1.00  0.77           H  
ATOM    958  N   ALA A  62      18.382  10.377  -4.251  1.00  0.74           N  
ATOM    959  CA  ALA A  62      17.675   9.111  -4.156  1.00  0.74           C  
ATOM    960  C   ALA A  62      17.790   8.336  -5.464  1.00  0.74           C  
ATOM    961  O   ALA A  62      18.057   7.131  -5.464  1.00  0.74           O  
ATOM    962  CB  ALA A  62      16.218   9.356  -3.831  1.00  0.74           C  
ATOM    963  H   ALA A  62      17.887  11.262  -4.117  1.00  0.74           H  
ATOM    964  HA  ALA A  62      18.135   8.523  -3.365  1.00  0.74           H  
ATOM    965 1HB  ALA A  62      15.687   8.434  -3.734  1.00  0.74           H  
ATOM    966 2HB  ALA A  62      16.153   9.904  -2.898  1.00  0.74           H  
ATOM    967 3HB  ALA A  62      15.770   9.938  -4.626  1.00  0.74           H  
ATOM    968  N   LYS A  63      17.666   9.042  -6.594  1.00  0.71           N  
ATOM    969  CA  LYS A  63      17.774   8.387  -7.883  1.00  0.71           C  
ATOM    970  C   LYS A  63      19.178   7.866  -8.108  1.00  0.71           C  
ATOM    971  O   LYS A  63      19.343   6.738  -8.566  1.00  0.71           O  
ATOM    972  CB  LYS A  63      17.343   9.323  -9.011  1.00  0.71           C  
ATOM    973  CG  LYS A  63      15.837   9.583  -9.061  1.00  0.71           C  
ATOM    974  CD  LYS A  63      15.474  10.557 -10.164  1.00  0.71           C  
ATOM    975  CE  LYS A  63      13.972  10.802 -10.202  1.00  0.71           C  
ATOM    976  NZ  LYS A  63      13.591  11.777 -11.269  1.00  0.71           N  
ATOM    977  H   LYS A  63      17.448  10.038  -6.562  1.00  0.71           H  
ATOM    978  HA  LYS A  63      17.100   7.530  -7.886  1.00  0.71           H  
ATOM    979 1HB  LYS A  63      17.847  10.287  -8.887  1.00  0.71           H  
ATOM    980 2HB  LYS A  63      17.655   8.912  -9.969  1.00  0.71           H  
ATOM    981 1HG  LYS A  63      15.321   8.640  -9.246  1.00  0.71           H  
ATOM    982 2HG  LYS A  63      15.494   9.971  -8.108  1.00  0.71           H  
ATOM    983 1HD  LYS A  63      15.984  11.505  -9.979  1.00  0.71           H  
ATOM    984 2HD  LYS A  63      15.802  10.164 -11.124  1.00  0.71           H  
ATOM    985 1HE  LYS A  63      13.461   9.856 -10.386  1.00  0.71           H  
ATOM    986 2HE  LYS A  63      13.653  11.192  -9.233  1.00  0.71           H  
ATOM    987 1HZ  LYS A  63      12.589  11.909 -11.257  1.00  0.71           H  
ATOM    988 2HZ  LYS A  63      14.050  12.662 -11.099  1.00  0.71           H  
ATOM    989 3HZ  LYS A  63      13.872  11.420 -12.171  1.00  0.71           H  
ATOM    990  N   ASP A  64      20.206   8.640  -7.750  1.00  0.69           N  
ATOM    991  CA  ASP A  64      21.552   8.113  -7.928  1.00  0.69           C  
ATOM    992  C   ASP A  64      21.791   6.892  -7.045  1.00  0.69           C  
ATOM    993  O   ASP A  64      22.429   5.918  -7.469  1.00  0.69           O  
ATOM    994  CB  ASP A  64      22.594   9.205  -7.729  1.00  0.69           C  
ATOM    995  CG  ASP A  64      22.621  10.142  -8.953  1.00  0.69           C  
ATOM    996  OD1 ASP A  64      22.033   9.764  -9.967  1.00  0.69           O  
ATOM    997  OD2 ASP A  64      23.228  11.184  -8.888  1.00  0.69           O  
ATOM    998  H   ASP A  64      20.061   9.586  -7.386  1.00  0.69           H  
ATOM    999  HA  ASP A  64      21.650   7.789  -8.957  1.00  0.69           H  
ATOM   1000 1HB  ASP A  64      22.347   9.789  -6.832  1.00  0.69           H  
ATOM   1001 2HB  ASP A  64      23.578   8.762  -7.582  1.00  0.69           H  
ATOM   1002  N   ALA A  65      21.250   6.897  -5.828  1.00  0.67           N  
ATOM   1003  CA  ALA A  65      21.401   5.723  -4.995  1.00  0.67           C  
ATOM   1004  C   ALA A  65      20.721   4.531  -5.653  1.00  0.67           C  
ATOM   1005  O   ALA A  65      21.286   3.450  -5.713  1.00  0.67           O  
ATOM   1006  CB  ALA A  65      20.814   5.964  -3.625  1.00  0.67           C  
ATOM   1007  H   ALA A  65      20.749   7.716  -5.481  1.00  0.67           H  
ATOM   1008  HA  ALA A  65      22.459   5.496  -4.900  1.00  0.67           H  
ATOM   1009 1HB  ALA A  65      20.939   5.079  -3.008  1.00  0.67           H  
ATOM   1010 2HB  ALA A  65      21.312   6.809  -3.158  1.00  0.67           H  
ATOM   1011 3HB  ALA A  65      19.781   6.187  -3.737  1.00  0.67           H  
ATOM   1012  N   ALA A  66      19.524   4.720  -6.211  1.00  0.65           N  
ATOM   1013  CA  ALA A  66      18.840   3.602  -6.856  1.00  0.65           C  
ATOM   1014  C   ALA A  66      19.591   3.090  -8.083  1.00  0.65           C  
ATOM   1015  O   ALA A  66      19.796   1.884  -8.262  1.00  0.65           O  
ATOM   1016  CB  ALA A  66      17.436   4.026  -7.261  1.00  0.65           C  
ATOM   1017  H   ALA A  66      19.069   5.633  -6.153  1.00  0.65           H  
ATOM   1018  HA  ALA A  66      18.787   2.788  -6.147  1.00  0.65           H  
ATOM   1019 1HB  ALA A  66      16.915   3.179  -7.711  1.00  0.65           H  
ATOM   1020 2HB  ALA A  66      16.898   4.360  -6.381  1.00  0.65           H  
ATOM   1021 3HB  ALA A  66      17.498   4.842  -7.977  1.00  0.65           H  
ATOM   1022  N   ARG A  67      20.086   4.024  -8.896  1.00  0.64           N  
ATOM   1023  CA  ARG A  67      20.792   3.699 -10.130  1.00  0.64           C  
ATOM   1024  C   ARG A  67      22.068   2.918  -9.883  1.00  0.64           C  
ATOM   1025  O   ARG A  67      22.424   2.042 -10.674  1.00  0.64           O  
ATOM   1026  CB  ARG A  67      21.139   4.978 -10.867  1.00  0.64           C  
ATOM   1027  CG  ARG A  67      19.961   5.715 -11.521  1.00  0.64           C  
ATOM   1028  CD  ARG A  67      20.366   7.094 -11.964  1.00  0.64           C  
ATOM   1029  NE  ARG A  67      19.295   7.791 -12.655  1.00  0.64           N  
ATOM   1030  CZ  ARG A  67      19.170   9.139 -12.749  1.00  0.64           C  
ATOM   1031  NH1 ARG A  67      20.022   9.968 -12.157  1.00  0.64           N  
ATOM   1032  NH2 ARG A  67      18.166   9.641 -13.450  1.00  0.64           N  
ATOM   1033  H   ARG A  67      19.922   5.005  -8.678  1.00  0.64           H  
ATOM   1034  HA  ARG A  67      20.131   3.101 -10.754  1.00  0.64           H  
ATOM   1035 1HB  ARG A  67      21.609   5.669 -10.171  1.00  0.64           H  
ATOM   1036 2HB  ARG A  67      21.867   4.757 -11.645  1.00  0.64           H  
ATOM   1037 1HG  ARG A  67      19.634   5.159 -12.398  1.00  0.64           H  
ATOM   1038 2HG  ARG A  67      19.137   5.796 -10.819  1.00  0.64           H  
ATOM   1039 1HD  ARG A  67      20.641   7.687 -11.090  1.00  0.64           H  
ATOM   1040 2HD  ARG A  67      21.219   7.027 -12.634  1.00  0.64           H  
ATOM   1041  HE  ARG A  67      18.607   7.226 -13.131  1.00  0.64           H  
ATOM   1042 1HH1 ARG A  67      20.810   9.633 -11.572  1.00  0.64           H  
ATOM   1043 2HH1 ARG A  67      19.898  10.963 -12.244  1.00  0.64           H  
ATOM   1044 1HH2 ARG A  67      17.510   9.022 -13.907  1.00  0.64           H  
ATOM   1045 2HH2 ARG A  67      18.060  10.640 -13.531  1.00  0.64           H  
ATOM   1046  N   ASP A  68      22.768   3.245  -8.799  1.00  0.63           N  
ATOM   1047  CA  ASP A  68      24.008   2.565  -8.479  1.00  0.63           C  
ATOM   1048  C   ASP A  68      23.849   1.370  -7.536  1.00  0.63           C  
ATOM   1049  O   ASP A  68      24.597   0.399  -7.646  1.00  0.63           O  
ATOM   1050  CB  ASP A  68      25.016   3.551  -7.892  1.00  0.63           C  
ATOM   1051  CG  ASP A  68      26.436   2.941  -7.738  1.00  0.63           C  
ATOM   1052  OD1 ASP A  68      26.964   2.412  -8.706  1.00  0.63           O  
ATOM   1053  OD2 ASP A  68      26.978   2.999  -6.659  1.00  0.63           O  
ATOM   1054  H   ASP A  68      22.447   4.007  -8.199  1.00  0.63           H  
ATOM   1055  HA  ASP A  68      24.424   2.191  -9.413  1.00  0.63           H  
ATOM   1056 1HB  ASP A  68      25.070   4.438  -8.522  1.00  0.63           H  
ATOM   1057 2HB  ASP A  68      24.654   3.871  -6.913  1.00  0.63           H  
ATOM   1058  N   MET A  69      22.930   1.431  -6.574  1.00  0.63           N  
ATOM   1059  CA  MET A  69      22.841   0.365  -5.581  1.00  0.63           C  
ATOM   1060  C   MET A  69      21.968  -0.817  -5.986  1.00  0.63           C  
ATOM   1061  O   MET A  69      22.115  -1.913  -5.442  1.00  0.63           O  
ATOM   1062  CB  MET A  69      22.388   0.938  -4.257  1.00  0.63           C  
ATOM   1063  CG  MET A  69      23.388   1.909  -3.680  1.00  0.63           C  
ATOM   1064  SD  MET A  69      22.880   2.563  -2.147  1.00  0.63           S  
ATOM   1065  CE  MET A  69      23.019   1.056  -1.256  1.00  0.63           C  
ATOM   1066  H   MET A  69      22.310   2.227  -6.491  1.00  0.63           H  
ATOM   1067  HA  MET A  69      23.845  -0.022  -5.432  1.00  0.63           H  
ATOM   1068 1HB  MET A  69      21.429   1.432  -4.371  1.00  0.63           H  
ATOM   1069 2HB  MET A  69      22.254   0.132  -3.545  1.00  0.63           H  
ATOM   1070 1HG  MET A  69      24.354   1.422  -3.551  1.00  0.63           H  
ATOM   1071 2HG  MET A  69      23.516   2.738  -4.381  1.00  0.63           H  
ATOM   1072 1HE  MET A  69      22.742   1.213  -0.234  1.00  0.63           H  
ATOM   1073 2HE  MET A  69      22.359   0.337  -1.695  1.00  0.63           H  
ATOM   1074 3HE  MET A  69      24.044   0.693  -1.310  1.00  0.63           H  
ATOM   1075  N   ASN A  70      21.047  -0.627  -6.924  1.00  0.63           N  
ATOM   1076  CA  ASN A  70      20.224  -1.757  -7.317  1.00  0.63           C  
ATOM   1077  C   ASN A  70      21.124  -2.870  -7.878  1.00  0.63           C  
ATOM   1078  O   ASN A  70      21.923  -2.632  -8.785  1.00  0.63           O  
ATOM   1079  CB  ASN A  70      19.199  -1.320  -8.352  1.00  0.63           C  
ATOM   1080  CG  ASN A  70      18.187  -2.372  -8.656  1.00  0.63           C  
ATOM   1081  OD1 ASN A  70      17.477  -2.845  -7.758  1.00  0.63           O  
ATOM   1082  ND2 ASN A  70      18.094  -2.757  -9.909  1.00  0.63           N  
ATOM   1083  H   ASN A  70      20.882   0.284  -7.358  1.00  0.63           H  
ATOM   1084  HA  ASN A  70      19.711  -2.150  -6.436  1.00  0.63           H  
ATOM   1085 1HB  ASN A  70      18.674  -0.434  -7.981  1.00  0.63           H  
ATOM   1086 2HB  ASN A  70      19.708  -1.032  -9.272  1.00  0.63           H  
ATOM   1087 1HD2 ASN A  70      17.431  -3.458 -10.170  1.00  0.63           H  
ATOM   1088 2HD2 ASN A  70      18.687  -2.344 -10.601  1.00  0.63           H  
ATOM   1089  N   GLY A  71      20.998  -4.089  -7.353  1.00  0.64           N  
ATOM   1090  CA  GLY A  71      21.794  -5.221  -7.827  1.00  0.64           C  
ATOM   1091  C   GLY A  71      23.164  -5.369  -7.148  1.00  0.64           C  
ATOM   1092  O   GLY A  71      23.890  -6.331  -7.414  1.00  0.64           O  
ATOM   1093  H   GLY A  71      20.347  -4.263  -6.587  1.00  0.64           H  
ATOM   1094 1HA  GLY A  71      21.221  -6.134  -7.669  1.00  0.64           H  
ATOM   1095 2HA  GLY A  71      21.936  -5.126  -8.902  1.00  0.64           H  
ATOM   1096  N   LYS A  72      23.517  -4.427  -6.277  1.00  0.66           N  
ATOM   1097  CA  LYS A  72      24.789  -4.454  -5.566  1.00  0.66           C  
ATOM   1098  C   LYS A  72      24.552  -5.114  -4.231  1.00  0.66           C  
ATOM   1099  O   LYS A  72      23.397  -5.335  -3.866  1.00  0.66           O  
ATOM   1100  CB  LYS A  72      25.340  -3.049  -5.366  1.00  0.66           C  
ATOM   1101  CG  LYS A  72      25.578  -2.266  -6.664  1.00  0.66           C  
ATOM   1102  CD  LYS A  72      26.759  -2.782  -7.492  1.00  0.66           C  
ATOM   1103  CE  LYS A  72      26.897  -2.014  -8.847  1.00  0.66           C  
ATOM   1104  NZ  LYS A  72      26.941  -0.513  -8.677  1.00  0.66           N  
ATOM   1105  H   LYS A  72      22.886  -3.643  -6.099  1.00  0.66           H  
ATOM   1106  HA  LYS A  72      25.508  -5.051  -6.127  1.00  0.66           H  
ATOM   1107 1HB  LYS A  72      24.638  -2.473  -4.761  1.00  0.66           H  
ATOM   1108 2HB  LYS A  72      26.278  -3.097  -4.818  1.00  0.66           H  
ATOM   1109 1HG  LYS A  72      24.666  -2.265  -7.273  1.00  0.66           H  
ATOM   1110 2HG  LYS A  72      25.808  -1.245  -6.385  1.00  0.66           H  
ATOM   1111 1HD  LYS A  72      27.681  -2.662  -6.924  1.00  0.66           H  
ATOM   1112 2HD  LYS A  72      26.612  -3.841  -7.700  1.00  0.66           H  
ATOM   1113 1HE  LYS A  72      27.817  -2.336  -9.329  1.00  0.66           H  
ATOM   1114 2HE  LYS A  72      26.054  -2.265  -9.491  1.00  0.66           H  
ATOM   1115 1HZ  LYS A  72      27.030  -0.046  -9.568  1.00  0.66           H  
ATOM   1116 2HZ  LYS A  72      26.060  -0.215  -8.251  1.00  0.66           H  
ATOM   1117 3HZ  LYS A  72      27.705  -0.222  -8.090  1.00  0.66           H  
ATOM   1118  N   SER A  73      25.618  -5.506  -3.537  1.00  0.67           N  
ATOM   1119  CA  SER A  73      25.423  -6.119  -2.234  1.00  0.67           C  
ATOM   1120  C   SER A  73      25.360  -5.121  -1.082  1.00  0.67           C  
ATOM   1121  O   SER A  73      25.874  -4.005  -1.184  1.00  0.67           O  
ATOM   1122  CB  SER A  73      26.516  -7.141  -1.967  1.00  0.67           C  
ATOM   1123  OG  SER A  73      27.760  -6.516  -1.823  1.00  0.67           O  
ATOM   1124  H   SER A  73      26.550  -5.348  -3.889  1.00  0.67           H  
ATOM   1125  HA  SER A  73      24.487  -6.627  -2.261  1.00  0.67           H  
ATOM   1126 1HB  SER A  73      26.273  -7.696  -1.056  1.00  0.67           H  
ATOM   1127 2HB  SER A  73      26.553  -7.857  -2.785  1.00  0.67           H  
ATOM   1128  HG  SER A  73      27.650  -5.880  -1.110  1.00  0.67           H  
ATOM   1129  N   LEU A  74      24.810  -5.573   0.041  1.00  0.68           N  
ATOM   1130  CA  LEU A  74      24.798  -4.820   1.290  1.00  0.68           C  
ATOM   1131  C   LEU A  74      24.857  -5.847   2.413  1.00  0.68           C  
ATOM   1132  O   LEU A  74      24.006  -6.737   2.494  1.00  0.68           O  
ATOM   1133  CB  LEU A  74      23.528  -3.952   1.383  1.00  0.68           C  
ATOM   1134  CG  LEU A  74      23.465  -2.880   2.496  1.00  0.68           C  
ATOM   1135  CD1 LEU A  74      22.494  -1.765   2.078  1.00  0.68           C  
ATOM   1136  CD2 LEU A  74      23.006  -3.493   3.780  1.00  0.68           C  
ATOM   1137  H   LEU A  74      24.349  -6.479  -0.003  1.00  0.68           H  
ATOM   1138  HA  LEU A  74      25.679  -4.182   1.341  1.00  0.68           H  
ATOM   1139 1HB  LEU A  74      23.395  -3.446   0.430  1.00  0.68           H  
ATOM   1140 2HB  LEU A  74      22.684  -4.619   1.539  1.00  0.68           H  
ATOM   1141  HG  LEU A  74      24.454  -2.452   2.633  1.00  0.68           H  
ATOM   1142 1HD1 LEU A  74      22.466  -1.003   2.858  1.00  0.68           H  
ATOM   1143 2HD1 LEU A  74      22.830  -1.316   1.145  1.00  0.68           H  
ATOM   1144 3HD1 LEU A  74      21.499  -2.181   1.940  1.00  0.68           H  
ATOM   1145 1HD2 LEU A  74      22.977  -2.729   4.557  1.00  0.68           H  
ATOM   1146 2HD2 LEU A  74      22.020  -3.923   3.655  1.00  0.68           H  
ATOM   1147 3HD2 LEU A  74      23.692  -4.267   4.072  1.00  0.68           H  
ATOM   1148  N   ASP A  75      25.912  -5.780   3.221  1.00  0.68           N  
ATOM   1149  CA  ASP A  75      26.143  -6.736   4.308  1.00  0.68           C  
ATOM   1150  C   ASP A  75      26.073  -8.192   3.828  1.00  0.68           C  
ATOM   1151  O   ASP A  75      25.581  -9.069   4.539  1.00  0.68           O  
ATOM   1152  CB  ASP A  75      25.159  -6.518   5.457  1.00  0.68           C  
ATOM   1153  CG  ASP A  75      25.324  -5.143   6.141  1.00  0.68           C  
ATOM   1154  OD1 ASP A  75      26.328  -4.504   5.920  1.00  0.68           O  
ATOM   1155  OD2 ASP A  75      24.427  -4.748   6.864  1.00  0.68           O  
ATOM   1156  H   ASP A  75      26.573  -5.027   3.088  1.00  0.68           H  
ATOM   1157  HA  ASP A  75      27.146  -6.564   4.697  1.00  0.68           H  
ATOM   1158 1HB  ASP A  75      24.132  -6.616   5.092  1.00  0.68           H  
ATOM   1159 2HB  ASP A  75      25.306  -7.295   6.208  1.00  0.68           H  
ATOM   1160  N   GLY A  76      26.606  -8.437   2.632  1.00  0.67           N  
ATOM   1161  CA  GLY A  76      26.681  -9.767   2.037  1.00  0.67           C  
ATOM   1162  C   GLY A  76      25.511 -10.189   1.132  1.00  0.67           C  
ATOM   1163  O   GLY A  76      25.626 -11.200   0.439  1.00  0.67           O  
ATOM   1164  H   GLY A  76      26.981  -7.656   2.116  1.00  0.67           H  
ATOM   1165 1HA  GLY A  76      27.605  -9.834   1.463  1.00  0.67           H  
ATOM   1166 2HA  GLY A  76      26.776 -10.497   2.840  1.00  0.67           H  
ATOM   1167  N   LYS A  77      24.399  -9.446   1.112  1.00  0.66           N  
ATOM   1168  CA  LYS A  77      23.274  -9.868   0.262  1.00  0.66           C  
ATOM   1169  C   LYS A  77      23.037  -8.910  -0.888  1.00  0.66           C  
ATOM   1170  O   LYS A  77      23.198  -7.707  -0.732  1.00  0.66           O  
ATOM   1171  CB  LYS A  77      21.988  -9.967   1.087  1.00  0.66           C  
ATOM   1172  CG  LYS A  77      22.043 -10.939   2.273  1.00  0.66           C  
ATOM   1173  CD  LYS A  77      22.198 -12.388   1.808  1.00  0.66           C  
ATOM   1174  CE  LYS A  77      22.146 -13.367   2.979  1.00  0.66           C  
ATOM   1175  NZ  LYS A  77      22.334 -14.782   2.531  1.00  0.66           N  
ATOM   1176  H   LYS A  77      24.318  -8.610   1.692  1.00  0.66           H  
ATOM   1177  HA  LYS A  77      23.496 -10.846  -0.162  1.00  0.66           H  
ATOM   1178 1HB  LYS A  77      21.739  -8.976   1.482  1.00  0.66           H  
ATOM   1179 2HB  LYS A  77      21.161 -10.261   0.436  1.00  0.66           H  
ATOM   1180 1HG  LYS A  77      22.887 -10.674   2.913  1.00  0.66           H  
ATOM   1181 2HG  LYS A  77      21.128 -10.843   2.856  1.00  0.66           H  
ATOM   1182 1HD  LYS A  77      21.398 -12.628   1.107  1.00  0.66           H  
ATOM   1183 2HD  LYS A  77      23.154 -12.502   1.294  1.00  0.66           H  
ATOM   1184 1HE  LYS A  77      22.932 -13.112   3.689  1.00  0.66           H  
ATOM   1185 2HE  LYS A  77      21.180 -13.277   3.477  1.00  0.66           H  
ATOM   1186 1HZ  LYS A  77      22.295 -15.399   3.330  1.00  0.66           H  
ATOM   1187 2HZ  LYS A  77      21.602 -15.029   1.880  1.00  0.66           H  
ATOM   1188 3HZ  LYS A  77      23.234 -14.874   2.077  1.00  0.66           H  
ATOM   1189  N   ALA A  78      22.653  -9.421  -2.059  1.00  0.64           N  
ATOM   1190  CA  ALA A  78      22.285  -8.509  -3.147  1.00  0.64           C  
ATOM   1191  C   ALA A  78      21.022  -7.781  -2.740  1.00  0.64           C  
ATOM   1192  O   ALA A  78      20.128  -8.412  -2.177  1.00  0.64           O  
ATOM   1193  CB  ALA A  78      22.085  -9.243  -4.452  1.00  0.64           C  
ATOM   1194  H   ALA A  78      22.570 -10.421  -2.180  1.00  0.64           H  
ATOM   1195  HA  ALA A  78      23.070  -7.785  -3.292  1.00  0.64           H  
ATOM   1196 1HB  ALA A  78      21.815  -8.520  -5.227  1.00  0.64           H  
ATOM   1197 2HB  ALA A  78      23.010  -9.746  -4.731  1.00  0.64           H  
ATOM   1198 3HB  ALA A  78      21.289  -9.974  -4.343  1.00  0.64           H  
ATOM   1199  N   ILE A  79      20.894  -6.505  -3.090  1.00  0.63           N  
ATOM   1200  CA  ILE A  79      19.668  -5.786  -2.742  1.00  0.63           C  
ATOM   1201  C   ILE A  79      18.942  -5.214  -3.948  1.00  0.63           C  
ATOM   1202  O   ILE A  79      19.491  -5.101  -5.051  1.00  0.63           O  
ATOM   1203  CB  ILE A  79      19.937  -4.632  -1.755  1.00  0.63           C  
ATOM   1204  CG1 ILE A  79      20.850  -3.599  -2.384  1.00  0.63           C  
ATOM   1205  CG2 ILE A  79      20.558  -5.163  -0.474  1.00  0.63           C  
ATOM   1206  CD1 ILE A  79      20.994  -2.358  -1.584  1.00  0.63           C  
ATOM   1207  H   ILE A  79      21.679  -6.026  -3.535  1.00  0.63           H  
ATOM   1208  HA  ILE A  79      18.990  -6.480  -2.249  1.00  0.63           H  
ATOM   1209  HB  ILE A  79      18.995  -4.139  -1.514  1.00  0.63           H  
ATOM   1210 1HG1 ILE A  79      21.835  -4.030  -2.511  1.00  0.63           H  
ATOM   1211 2HG1 ILE A  79      20.458  -3.333  -3.368  1.00  0.63           H  
ATOM   1212 1HG2 ILE A  79      20.720  -4.337   0.204  1.00  0.63           H  
ATOM   1213 2HG2 ILE A  79      19.887  -5.884  -0.019  1.00  0.63           H  
ATOM   1214 3HG2 ILE A  79      21.511  -5.646  -0.695  1.00  0.63           H  
ATOM   1215 1HD1 ILE A  79      21.658  -1.700  -2.114  1.00  0.63           H  
ATOM   1216 2HD1 ILE A  79      20.028  -1.889  -1.455  1.00  0.63           H  
ATOM   1217 3HD1 ILE A  79      21.409  -2.598  -0.617  1.00  0.63           H  
ATOM   1218  N   LYS A  80      17.686  -4.860  -3.716  1.00  0.65           N  
ATOM   1219  CA  LYS A  80      16.836  -4.249  -4.728  1.00  0.65           C  
ATOM   1220  C   LYS A  80      16.442  -2.852  -4.295  1.00  0.65           C  
ATOM   1221  O   LYS A  80      15.880  -2.680  -3.214  1.00  0.65           O  
ATOM   1222  CB  LYS A  80      15.587  -5.101  -4.965  1.00  0.65           C  
ATOM   1223  CG  LYS A  80      14.640  -4.548  -5.997  1.00  0.65           C  
ATOM   1224  CD  LYS A  80      13.464  -5.488  -6.234  1.00  0.65           C  
ATOM   1225  CE  LYS A  80      12.502  -4.872  -7.208  1.00  0.65           C  
ATOM   1226  NZ  LYS A  80      11.355  -5.747  -7.522  1.00  0.65           N  
ATOM   1227  H   LYS A  80      17.318  -5.008  -2.773  1.00  0.65           H  
ATOM   1228  HA  LYS A  80      17.396  -4.174  -5.658  1.00  0.65           H  
ATOM   1229 1HB  LYS A  80      15.885  -6.097  -5.292  1.00  0.65           H  
ATOM   1230 2HB  LYS A  80      15.040  -5.213  -4.029  1.00  0.65           H  
ATOM   1231 1HG  LYS A  80      14.259  -3.577  -5.661  1.00  0.65           H  
ATOM   1232 2HG  LYS A  80      15.175  -4.396  -6.936  1.00  0.65           H  
ATOM   1233 1HD  LYS A  80      13.823  -6.435  -6.637  1.00  0.65           H  
ATOM   1234 2HD  LYS A  80      12.947  -5.679  -5.296  1.00  0.65           H  
ATOM   1235 1HE  LYS A  80      12.128  -3.954  -6.772  1.00  0.65           H  
ATOM   1236 2HE  LYS A  80      13.034  -4.638  -8.130  1.00  0.65           H  
ATOM   1237 1HZ  LYS A  80      10.754  -5.253  -8.175  1.00  0.65           H  
ATOM   1238 2HZ  LYS A  80      11.682  -6.605  -7.940  1.00  0.65           H  
ATOM   1239 3HZ  LYS A  80      10.844  -5.953  -6.680  1.00  0.65           H  
ATOM   1240  N   VAL A  81      16.764  -1.849  -5.115  1.00  0.70           N  
ATOM   1241  CA  VAL A  81      16.457  -0.468  -4.731  1.00  0.70           C  
ATOM   1242  C   VAL A  81      15.662   0.269  -5.815  1.00  0.70           C  
ATOM   1243  O   VAL A  81      16.140   0.443  -6.938  1.00  0.70           O  
ATOM   1244  CB  VAL A  81      17.752   0.319  -4.454  1.00  0.70           C  
ATOM   1245  CG1 VAL A  81      17.401   1.736  -4.038  1.00  0.70           C  
ATOM   1246  CG2 VAL A  81      18.586  -0.366  -3.397  1.00  0.70           C  
ATOM   1247  H   VAL A  81      17.192  -2.064  -6.013  1.00  0.70           H  
ATOM   1248  HA  VAL A  81      15.863  -0.484  -3.822  1.00  0.70           H  
ATOM   1249  HB  VAL A  81      18.331   0.385  -5.378  1.00  0.70           H  
ATOM   1250 1HG1 VAL A  81      18.320   2.296  -3.867  1.00  0.70           H  
ATOM   1251 2HG1 VAL A  81      16.819   2.219  -4.820  1.00  0.70           H  
ATOM   1252 3HG1 VAL A  81      16.819   1.715  -3.128  1.00  0.70           H  
ATOM   1253 1HG2 VAL A  81      19.498   0.203  -3.225  1.00  0.70           H  
ATOM   1254 2HG2 VAL A  81      18.020  -0.420  -2.487  1.00  0.70           H  
ATOM   1255 3HG2 VAL A  81      18.850  -1.369  -3.725  1.00  0.70           H  
ATOM   1256  N   GLU A  82      14.464   0.726  -5.454  1.00  0.83           N  
ATOM   1257  CA  GLU A  82      13.575   1.423  -6.390  1.00  0.83           C  
ATOM   1258  C   GLU A  82      12.978   2.692  -5.790  1.00  0.83           C  
ATOM   1259  O   GLU A  82      12.870   2.822  -4.577  1.00  0.83           O  
ATOM   1260  CB  GLU A  82      12.437   0.501  -6.843  1.00  0.83           C  
ATOM   1261  CG  GLU A  82      12.862  -0.733  -7.654  1.00  0.83           C  
ATOM   1262  CD  GLU A  82      11.684  -1.568  -8.130  1.00  0.83           C  
ATOM   1263  OE1 GLU A  82      10.584  -1.312  -7.710  1.00  0.83           O  
ATOM   1264  OE2 GLU A  82      11.895  -2.476  -8.905  1.00  0.83           O  
ATOM   1265  H   GLU A  82      14.153   0.546  -4.497  1.00  0.83           H  
ATOM   1266  HA  GLU A  82      14.157   1.711  -7.266  1.00  0.83           H  
ATOM   1267 1HB  GLU A  82      11.896   0.148  -5.963  1.00  0.83           H  
ATOM   1268 2HB  GLU A  82      11.731   1.072  -7.447  1.00  0.83           H  
ATOM   1269 1HG  GLU A  82      13.442  -0.409  -8.519  1.00  0.83           H  
ATOM   1270 2HG  GLU A  82      13.507  -1.359  -7.036  1.00  0.83           H  
ATOM   1271  N   GLN A  83      12.577   3.647  -6.622  1.00  1.06           N  
ATOM   1272  CA  GLN A  83      11.898   4.817  -6.058  1.00  1.06           C  
ATOM   1273  C   GLN A  83      10.544   4.393  -5.490  1.00  1.06           C  
ATOM   1274  O   GLN A  83       9.809   3.634  -6.124  1.00  1.06           O  
ATOM   1275  CB  GLN A  83      11.729   5.934  -7.086  1.00  1.06           C  
ATOM   1276  CG  GLN A  83      11.181   7.245  -6.483  1.00  1.06           C  
ATOM   1277  CD  GLN A  83      11.082   8.379  -7.503  1.00  1.06           C  
ATOM   1278  OE1 GLN A  83      10.877   8.132  -8.701  1.00  1.06           O  
ATOM   1279  NE2 GLN A  83      11.232   9.631  -7.052  1.00  1.06           N  
ATOM   1280  H   GLN A  83      12.700   3.549  -7.620  1.00  1.06           H  
ATOM   1281  HA  GLN A  83      12.478   5.206  -5.235  1.00  1.06           H  
ATOM   1282 1HB  GLN A  83      12.688   6.151  -7.553  1.00  1.06           H  
ATOM   1283 2HB  GLN A  83      11.042   5.612  -7.868  1.00  1.06           H  
ATOM   1284 1HG  GLN A  83      10.176   7.054  -6.097  1.00  1.06           H  
ATOM   1285 2HG  GLN A  83      11.834   7.566  -5.665  1.00  1.06           H  
ATOM   1286 1HE2 GLN A  83      11.169  10.396  -7.684  1.00  1.06           H  
ATOM   1287 2HE2 GLN A  83      11.421   9.826  -6.063  1.00  1.06           H  
ATOM   1288  N   ALA A  84      10.226   4.866  -4.289  1.00  1.48           N  
ATOM   1289  CA  ALA A  84       8.971   4.538  -3.622  1.00  1.48           C  
ATOM   1290  C   ALA A  84       7.763   5.052  -4.413  1.00  1.48           C  
ATOM   1291  O   ALA A  84       7.823   6.105  -5.051  1.00  1.48           O  
ATOM   1292  CB  ALA A  84       8.989   5.106  -2.220  1.00  1.48           C  
ATOM   1293  H   ALA A  84      10.876   5.489  -3.808  1.00  1.48           H  
ATOM   1294  HA  ALA A  84       8.893   3.453  -3.562  1.00  1.48           H  
ATOM   1295 1HB  ALA A  84       8.109   4.851  -1.717  1.00  1.48           H  
ATOM   1296 2HB  ALA A  84       9.847   4.700  -1.684  1.00  1.48           H  
ATOM   1297 3HB  ALA A  84       9.069   6.190  -2.278  1.00  1.48           H  
ATOM   1298  N   THR A  85       6.656   4.316  -4.325  1.00  2.17           N  
ATOM   1299  CA  THR A  85       5.403   4.651  -5.001  1.00  2.17           C  
ATOM   1300  C   THR A  85       4.216   4.600  -4.035  1.00  2.17           C  
ATOM   1301  O   THR A  85       4.443   4.552  -2.840  1.00  2.17           O  
ATOM   1302  CB  THR A  85       5.174   3.689  -6.184  1.00  2.17           C  
ATOM   1303  OG1 THR A  85       4.055   4.148  -6.969  1.00  2.17           O  
ATOM   1304  CG2 THR A  85       4.944   2.265  -5.675  1.00  2.17           C  
ATOM   1305  H   THR A  85       6.687   3.466  -3.784  1.00  2.17           H  
ATOM   1306  HA  THR A  85       5.493   5.658  -5.396  1.00  2.17           H  
ATOM   1307  HB  THR A  85       6.062   3.693  -6.820  1.00  2.17           H  
ATOM   1308  HG1 THR A  85       3.951   3.575  -7.738  1.00  2.17           H  
ATOM   1309 1HG2 THR A  85       4.796   1.596  -6.521  1.00  2.17           H  
ATOM   1310 2HG2 THR A  85       5.817   1.944  -5.108  1.00  2.17           H  
ATOM   1311 3HG2 THR A  85       4.083   2.229  -5.039  1.00  2.17           H  
ATOM   1312  N   LYS A  86       2.976   4.661  -4.570  1.00  3.26           N  
ATOM   1313  CA  LYS A  86       1.708   4.677  -3.800  1.00  3.26           C  
ATOM   1314  C   LYS A  86       1.704   5.738  -2.687  1.00  3.26           C  
ATOM   1315  O   LYS A  86       2.689   6.413  -2.524  1.00  3.26           O  
ATOM   1316  CB  LYS A  86       1.441   3.283  -3.227  1.00  3.26           C  
ATOM   1317  CG  LYS A  86       1.065   2.252  -4.277  1.00  3.26           C  
ATOM   1318  CD  LYS A  86       0.697   0.922  -3.652  1.00  3.26           C  
ATOM   1319  CE  LYS A  86       1.921   0.192  -3.112  1.00  3.26           C  
ATOM   1320  NZ  LYS A  86       1.585  -1.195  -2.681  1.00  3.26           N  
ATOM   1321  H   LYS A  86       2.954   4.670  -5.582  1.00  3.26           H  
ATOM   1322  HA  LYS A  86       0.910   4.911  -4.501  1.00  3.26           H  
ATOM   1323 1HB  LYS A  86       2.336   2.921  -2.746  1.00  3.26           H  
ATOM   1324 2HB  LYS A  86       0.676   3.311  -2.459  1.00  3.26           H  
ATOM   1325 1HG  LYS A  86       0.203   2.623  -4.833  1.00  3.26           H  
ATOM   1326 2HG  LYS A  86       1.872   2.108  -4.975  1.00  3.26           H  
ATOM   1327 1HD  LYS A  86       0.002   1.095  -2.829  1.00  3.26           H  
ATOM   1328 2HD  LYS A  86       0.206   0.293  -4.394  1.00  3.26           H  
ATOM   1329 1HE  LYS A  86       2.687   0.148  -3.886  1.00  3.26           H  
ATOM   1330 2HE  LYS A  86       2.315   0.740  -2.256  1.00  3.26           H  
ATOM   1331 1HZ  LYS A  86       2.414  -1.648  -2.327  1.00  3.26           H  
ATOM   1332 2HZ  LYS A  86       0.884  -1.159  -1.955  1.00  3.26           H  
ATOM   1333 3HZ  LYS A  86       1.226  -1.717  -3.469  1.00  3.26           H  
ATOM   1334  N   PRO A  87       0.564   6.151  -2.133  1.00  4.77           N  
ATOM   1335  CA  PRO A  87       0.460   7.004  -0.946  1.00  4.77           C  
ATOM   1336  C   PRO A  87       0.560   6.256   0.401  1.00  4.77           C  
ATOM   1337  O   PRO A  87       0.213   5.076   0.465  1.00  4.77           O  
ATOM   1338  CB  PRO A  87      -0.919   7.625  -1.139  1.00  4.77           C  
ATOM   1339  CG  PRO A  87      -1.724   6.540  -1.839  1.00  4.77           C  
ATOM   1340  CD  PRO A  87      -0.736   5.869  -2.787  1.00  4.77           C  
ATOM   1341  HA  PRO A  87       1.234   7.786  -1.002  1.00  4.77           H  
ATOM   1342 1HB  PRO A  87      -1.338   7.900  -0.157  1.00  4.77           H  
ATOM   1343 2HB  PRO A  87      -0.833   8.559  -1.721  1.00  4.77           H  
ATOM   1344 1HG  PRO A  87      -2.132   5.845  -1.092  1.00  4.77           H  
ATOM   1345 2HG  PRO A  87      -2.585   6.985  -2.362  1.00  4.77           H  
ATOM   1346 1HD  PRO A  87      -0.955   4.804  -2.835  1.00  4.77           H  
ATOM   1347 2HD  PRO A  87      -0.785   6.350  -3.776  1.00  4.77           H  
ATOM   1348  N   SER A  88       0.839   7.006   1.489  1.00  6.57           N  
ATOM   1349  CA  SER A  88       0.629   6.584   2.885  1.00  6.57           C  
ATOM   1350  C   SER A  88       1.345   5.352   3.458  1.00  6.57           C  
ATOM   1351  O   SER A  88       0.696   4.464   4.028  1.00  6.57           O  
ATOM   1352  CB  SER A  88      -0.858   6.408   3.115  1.00  6.57           C  
ATOM   1353  OG  SER A  88      -1.547   7.608   2.893  1.00  6.57           O  
ATOM   1354  H   SER A  88       1.230   7.946   1.387  1.00  6.57           H  
ATOM   1355  HA  SER A  88       0.950   7.431   3.496  1.00  6.57           H  
ATOM   1356 1HB  SER A  88      -1.251   5.630   2.465  1.00  6.57           H  
ATOM   1357 2HB  SER A  88      -1.020   6.083   4.142  1.00  6.57           H  
ATOM   1358  HG  SER A  88      -1.151   8.258   3.483  1.00  6.57           H  
ATOM   1359  N   PHE A  89       2.683   5.325   3.420  1.00  8.37           N  
ATOM   1360  CA  PHE A  89       3.443   4.204   4.012  1.00  8.37           C  
ATOM   1361  C   PHE A  89       3.117   4.048   5.503  1.00  8.37           C  
ATOM   1362  O   PHE A  89       3.148   2.944   6.063  1.00  8.37           O  
ATOM   1363  CB  PHE A  89       4.962   4.415   3.883  1.00  8.37           C  
ATOM   1364  CG  PHE A  89       5.569   5.376   4.856  1.00  8.37           C  
ATOM   1365  CD1 PHE A  89       6.106   4.923   6.053  1.00  8.37           C  
ATOM   1366  CD2 PHE A  89       5.609   6.733   4.585  1.00  8.37           C  
ATOM   1367  CE1 PHE A  89       6.668   5.806   6.951  1.00  8.37           C  
ATOM   1368  CE2 PHE A  89       6.174   7.616   5.477  1.00  8.37           C  
ATOM   1369  CZ  PHE A  89       6.706   7.150   6.664  1.00  8.37           C  
ATOM   1370  H   PHE A  89       3.178   6.066   2.935  1.00  8.37           H  
ATOM   1371  HA  PHE A  89       3.161   3.291   3.493  1.00  8.37           H  
ATOM   1372 1HB  PHE A  89       5.475   3.460   3.976  1.00  8.37           H  
ATOM   1373 2HB  PHE A  89       5.177   4.795   2.919  1.00  8.37           H  
ATOM   1374  HD1 PHE A  89       6.077   3.857   6.279  1.00  8.37           H  
ATOM   1375  HD2 PHE A  89       5.187   7.108   3.658  1.00  8.37           H  
ATOM   1376  HE1 PHE A  89       7.080   5.442   7.886  1.00  8.37           H  
ATOM   1377  HE2 PHE A  89       6.191   8.684   5.246  1.00  8.37           H  
ATOM   1378  HZ  PHE A  89       7.151   7.849   7.378  1.00  8.37           H  
ATOM   1379  N   GLU A  90       2.715   5.170   6.111  1.00  9.79           N  
ATOM   1380  CA  GLU A  90       2.361   5.307   7.514  1.00  9.79           C  
ATOM   1381  C   GLU A  90       1.153   4.458   7.880  1.00  9.79           C  
ATOM   1382  O   GLU A  90       0.939   4.158   9.053  1.00  9.79           O  
ATOM   1383  CB  GLU A  90       2.066   6.768   7.857  1.00  9.79           C  
ATOM   1384  CG  GLU A  90       3.274   7.683   7.797  1.00  9.79           C  
ATOM   1385  CD  GLU A  90       2.966   9.117   8.182  1.00  9.79           C  
ATOM   1386  OE1 GLU A  90       1.814   9.428   8.370  1.00  9.79           O  
ATOM   1387  OE2 GLU A  90       3.889   9.889   8.324  1.00  9.79           O  
ATOM   1388  H   GLU A  90       2.706   6.004   5.544  1.00  9.79           H  
ATOM   1389  HA  GLU A  90       3.207   4.972   8.114  1.00  9.79           H  
ATOM   1390 1HB  GLU A  90       1.320   7.157   7.165  1.00  9.79           H  
ATOM   1391 2HB  GLU A  90       1.647   6.827   8.859  1.00  9.79           H  
ATOM   1392 1HG  GLU A  90       4.056   7.292   8.444  1.00  9.79           H  
ATOM   1393 2HG  GLU A  90       3.641   7.667   6.780  1.00  9.79           H  
ATOM   1394  N   SER A  91       0.357   4.053   6.888  1.00 10.69           N  
ATOM   1395  CA  SER A  91      -0.823   3.238   7.134  1.00 10.69           C  
ATOM   1396  C   SER A  91      -0.475   1.900   7.796  1.00 10.69           C  
ATOM   1397  O   SER A  91      -1.331   1.275   8.420  1.00 10.69           O  
ATOM   1398  CB  SER A  91      -1.574   3.011   5.837  1.00 10.69           C  
ATOM   1399  OG  SER A  91      -0.803   2.283   4.917  1.00 10.69           O  
ATOM   1400  H   SER A  91       0.576   4.302   5.925  1.00 10.69           H  
ATOM   1401  HA  SER A  91      -1.479   3.788   7.809  1.00 10.69           H  
ATOM   1402 1HB  SER A  91      -2.492   2.472   6.046  1.00 10.69           H  
ATOM   1403 2HB  SER A  91      -1.848   3.969   5.401  1.00 10.69           H  
ATOM   1404  HG  SER A  91      -0.146   2.929   4.552  1.00 10.69           H  
ATOM   1405  N   GLY A  92       0.793   1.466   7.730  1.00 11.20           N  
ATOM   1406  CA  GLY A  92       1.195   0.228   8.399  1.00 11.20           C  
ATOM   1407  C   GLY A  92       0.984   0.323   9.924  1.00 11.20           C  
ATOM   1408  O   GLY A  92       0.821  -0.690  10.613  1.00 11.20           O  
ATOM   1409  H   GLY A  92       1.489   2.003   7.207  1.00 11.20           H  
ATOM   1410 1HA  GLY A  92       0.621  -0.606   7.997  1.00 11.20           H  
ATOM   1411 2HA  GLY A  92       2.246   0.030   8.185  1.00 11.20           H  
ATOM   1412  N   ARG A  93       0.918   1.559  10.441  1.00 11.49           N  
ATOM   1413  CA  ARG A  93       0.723   1.868  11.854  1.00 11.49           C  
ATOM   1414  C   ARG A  93      -0.640   1.396  12.352  1.00 11.49           C  
ATOM   1415  O   ARG A  93      -0.858   1.253  13.555  1.00 11.49           O  
ATOM   1416  CB  ARG A  93       0.841   3.368  12.081  1.00 11.49           C  
ATOM   1417  CG  ARG A  93       2.241   3.943  11.888  1.00 11.49           C  
ATOM   1418  CD  ARG A  93       2.239   5.430  11.987  1.00 11.49           C  
ATOM   1419  NE  ARG A  93       3.561   5.998  11.761  1.00 11.49           N  
ATOM   1420  CZ  ARG A  93       3.800   7.308  11.535  1.00 11.49           C  
ATOM   1421  NH1 ARG A  93       2.802   8.163  11.507  1.00 11.49           N  
ATOM   1422  NH2 ARG A  93       5.035   7.736  11.334  1.00 11.49           N  
ATOM   1423  H   ARG A  93       1.015   2.358   9.814  1.00 11.49           H  
ATOM   1424  HA  ARG A  93       1.499   1.363  12.428  1.00 11.49           H  
ATOM   1425 1HB  ARG A  93       0.164   3.889  11.408  1.00 11.49           H  
ATOM   1426 2HB  ARG A  93       0.530   3.604  13.096  1.00 11.49           H  
ATOM   1427 1HG  ARG A  93       2.904   3.546  12.654  1.00 11.49           H  
ATOM   1428 2HG  ARG A  93       2.617   3.662  10.902  1.00 11.49           H  
ATOM   1429 1HD  ARG A  93       1.563   5.834  11.231  1.00 11.49           H  
ATOM   1430 2HD  ARG A  93       1.901   5.732  12.976  1.00 11.49           H  
ATOM   1431  HE  ARG A  93       4.352   5.369  11.774  1.00 11.49           H  
ATOM   1432 1HH1 ARG A  93       1.856   7.842  11.649  1.00 11.49           H  
ATOM   1433 2HH1 ARG A  93       2.979   9.144  11.324  1.00 11.49           H  
ATOM   1434 1HH2 ARG A  93       5.809   7.087  11.347  1.00 11.49           H  
ATOM   1435 2HH2 ARG A  93       5.199   8.718  11.150  1.00 11.49           H  
ATOM   1436  N   ARG A  94      -1.569   1.166  11.422  1.00 11.65           N  
ATOM   1437  CA  ARG A  94      -2.917   0.724  11.734  1.00 11.65           C  
ATOM   1438  C   ARG A  94      -2.933  -0.648  12.407  1.00 11.65           C  
ATOM   1439  O   ARG A  94      -3.895  -0.987  13.096  1.00 11.65           O  
ATOM   1440  CB  ARG A  94      -3.748   0.658  10.463  1.00 11.65           C  
ATOM   1441  CG  ARG A  94      -4.096   2.005   9.842  1.00 11.65           C  
ATOM   1442  CD  ARG A  94      -4.791   1.836   8.536  1.00 11.65           C  
ATOM   1443  NE  ARG A  94      -5.126   3.114   7.922  1.00 11.65           N  
ATOM   1444  CZ  ARG A  94      -5.555   3.264   6.651  1.00 11.65           C  
ATOM   1445  NH1 ARG A  94      -5.692   2.213   5.871  1.00 11.65           N  
ATOM   1446  NH2 ARG A  94      -5.838   4.468   6.188  1.00 11.65           N  
ATOM   1447  H   ARG A  94      -1.333   1.284  10.437  1.00 11.65           H  
ATOM   1448  HA  ARG A  94      -3.367   1.450  12.412  1.00 11.65           H  
ATOM   1449 1HB  ARG A  94      -3.213   0.075   9.715  1.00 11.65           H  
ATOM   1450 2HB  ARG A  94      -4.683   0.140  10.669  1.00 11.65           H  
ATOM   1451 1HG  ARG A  94      -4.757   2.552  10.513  1.00 11.65           H  
ATOM   1452 2HG  ARG A  94      -3.183   2.580   9.680  1.00 11.65           H  
ATOM   1453 1HD  ARG A  94      -4.133   1.292   7.855  1.00 11.65           H  
ATOM   1454 2HD  ARG A  94      -5.711   1.273   8.681  1.00 11.65           H  
ATOM   1455  HE  ARG A  94      -5.037   3.945   8.491  1.00 11.65           H  
ATOM   1456 1HH1 ARG A  94      -5.473   1.290   6.223  1.00 11.65           H  
ATOM   1457 2HH1 ARG A  94      -6.012   2.328   4.920  1.00 11.65           H  
ATOM   1458 1HH2 ARG A  94      -5.737   5.278   6.785  1.00 11.65           H  
ATOM   1459 2HH2 ARG A  94      -6.161   4.580   5.238  1.00 11.65           H  
ATOM   1460  N   GLY A  95      -1.899  -1.468  12.167  1.00 11.72           N  
ATOM   1461  CA  GLY A  95      -1.810  -2.813  12.736  1.00 11.72           C  
ATOM   1462  C   GLY A  95      -3.174  -3.393  13.130  1.00 11.72           C  
ATOM   1463  O   GLY A  95      -3.265  -4.307  13.962  1.00 11.72           O  
ATOM   1464  H   GLY A  95      -1.117  -1.132  11.599  1.00 11.72           H  
ATOM   1465 1HA  GLY A  95      -1.329  -3.473  12.013  1.00 11.72           H  
ATOM   1466 2HA  GLY A  95      -1.162  -2.783  13.611  1.00 11.72           H  
TER    1467
ENDMDL

