REMARK ID 699273 MODEL 1 Listeria HP
PFRMAT TS
TARGET Listeria HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.086   0.056  -1.204  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.514  -0.013  -0.925  1.00  1.17           C  
ATOM      3  C   MET A   1       2.072   1.345  -0.532  1.00  1.17           C  
ATOM      4  O   MET A   1       1.407   2.377  -0.675  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.262  -0.508  -2.168  1.00  1.17           C  
ATOM      6  CG  MET A   1       2.166   0.447  -3.387  1.00  1.17           C  
ATOM      7  SD  MET A   1       3.013  -0.180  -4.874  1.00  1.17           S  
ATOM      8  CE  MET A   1       2.594   1.059  -6.107  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.337  -0.840  -1.008  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.337   0.761  -0.619  1.00  1.17           H  
ATOM     11 3H   MET A   1      -0.057   0.289  -2.176  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.676  -0.699  -0.095  1.00  1.17           H  
ATOM     13 1HB  MET A   1       3.318  -0.632  -1.932  1.00  1.17           H  
ATOM     14 2HB  MET A   1       1.873  -1.481  -2.466  1.00  1.17           H  
ATOM     15 1HG  MET A   1       1.122   0.630  -3.634  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.625   1.399  -3.116  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.043   0.791  -7.063  1.00  1.17           H  
ATOM     18 2HE  MET A   1       1.509   1.105  -6.223  1.00  1.17           H  
ATOM     19 3HE  MET A   1       2.964   2.028  -5.795  1.00  1.17           H  
ATOM     20  N   MET A   2       3.312   1.346  -0.055  1.00  0.97           N  
ATOM     21  CA  MET A   2       4.004   2.593   0.241  1.00  0.97           C  
ATOM     22  C   MET A   2       4.750   3.023  -0.999  1.00  0.97           C  
ATOM     23  O   MET A   2       5.361   2.198  -1.676  1.00  0.97           O  
ATOM     24  CB  MET A   2       4.940   2.464   1.440  1.00  0.97           C  
ATOM     25  CG  MET A   2       5.694   3.770   1.797  1.00  0.97           C  
ATOM     26  SD  MET A   2       4.598   5.121   2.324  1.00  0.97           S  
ATOM     27  CE  MET A   2       5.695   6.543   2.192  1.00  0.97           C  
ATOM     28  H   MET A   2       3.804   0.474   0.077  1.00  0.97           H  
ATOM     29  HA  MET A   2       3.269   3.365   0.465  1.00  0.97           H  
ATOM     30 1HB  MET A   2       4.371   2.159   2.316  1.00  0.97           H  
ATOM     31 2HB  MET A   2       5.682   1.691   1.243  1.00  0.97           H  
ATOM     32 1HG  MET A   2       6.389   3.563   2.610  1.00  0.97           H  
ATOM     33 2HG  MET A   2       6.278   4.112   0.943  1.00  0.97           H  
ATOM     34 1HE  MET A   2       5.163   7.446   2.460  1.00  0.97           H  
ATOM     35 2HE  MET A   2       6.548   6.413   2.857  1.00  0.97           H  
ATOM     36 3HE  MET A   2       6.052   6.635   1.179  1.00  0.97           H  
ATOM     37  N   VAL A   3       4.672   4.307  -1.293  1.00  0.81           N  
ATOM     38  CA  VAL A   3       5.320   4.907  -2.446  1.00  0.81           C  
ATOM     39  C   VAL A   3       6.308   5.971  -1.960  1.00  0.81           C  
ATOM     40  O   VAL A   3       5.916   6.866  -1.214  1.00  0.81           O  
ATOM     41  CB  VAL A   3       4.219   5.501  -3.345  1.00  0.81           C  
ATOM     42  CG1 VAL A   3       4.791   6.150  -4.495  1.00  0.81           C  
ATOM     43  CG2 VAL A   3       3.270   4.401  -3.760  1.00  0.81           C  
ATOM     44  H   VAL A   3       4.140   4.902  -0.676  1.00  0.81           H  
ATOM     45  HA  VAL A   3       5.863   4.139  -2.992  1.00  0.81           H  
ATOM     46  HB  VAL A   3       3.673   6.259  -2.782  1.00  0.81           H  
ATOM     47 1HG1 VAL A   3       4.014   6.579  -5.119  1.00  0.81           H  
ATOM     48 2HG1 VAL A   3       5.461   6.929  -4.154  1.00  0.81           H  
ATOM     49 3HG1 VAL A   3       5.331   5.427  -5.051  1.00  0.81           H  
ATOM     50 1HG2 VAL A   3       2.485   4.820  -4.365  1.00  0.81           H  
ATOM     51 2HG2 VAL A   3       3.820   3.650  -4.326  1.00  0.81           H  
ATOM     52 3HG2 VAL A   3       2.825   3.939  -2.883  1.00  0.81           H  
ATOM     53  N   LYS A   4       7.589   5.862  -2.331  1.00  0.69           N  
ATOM     54  CA  LYS A   4       8.590   6.796  -1.808  1.00  0.69           C  
ATOM     55  C   LYS A   4       9.089   7.819  -2.831  1.00  0.69           C  
ATOM     56  O   LYS A   4       9.201   7.529  -4.023  1.00  0.69           O  
ATOM     57  CB  LYS A   4       9.769   6.008  -1.229  1.00  0.69           C  
ATOM     58  CG  LYS A   4      10.837   6.860  -0.584  1.00  0.69           C  
ATOM     59  CD  LYS A   4      11.919   6.049   0.073  1.00  0.69           C  
ATOM     60  CE  LYS A   4      12.967   6.982   0.652  1.00  0.69           C  
ATOM     61  NZ  LYS A   4      12.433   7.765   1.822  1.00  0.69           N  
ATOM     62  H   LYS A   4       7.912   5.117  -2.965  1.00  0.69           H  
ATOM     63  HA  LYS A   4       8.141   7.361  -0.989  1.00  0.69           H  
ATOM     64 1HB  LYS A   4       9.404   5.306  -0.483  1.00  0.69           H  
ATOM     65 2HB  LYS A   4      10.244   5.430  -2.019  1.00  0.69           H  
ATOM     66 1HG  LYS A   4      11.306   7.483  -1.333  1.00  0.69           H  
ATOM     67 2HG  LYS A   4      10.383   7.505   0.157  1.00  0.69           H  
ATOM     68 1HD  LYS A   4      11.491   5.441   0.869  1.00  0.69           H  
ATOM     69 2HD  LYS A   4      12.384   5.394  -0.664  1.00  0.69           H  
ATOM     70 1HE  LYS A   4      13.828   6.402   0.975  1.00  0.69           H  
ATOM     71 2HE  LYS A   4      13.282   7.682  -0.125  1.00  0.69           H  
ATOM     72 1HZ  LYS A   4      13.143   8.376   2.178  1.00  0.69           H  
ATOM     73 2HZ  LYS A   4      11.610   8.339   1.559  1.00  0.69           H  
ATOM     74 3HZ  LYS A   4      12.146   7.134   2.547  1.00  0.69           H  
ATOM     75  N   ARG A   5       9.369   9.027  -2.365  1.00  0.61           N  
ATOM     76  CA  ARG A   5       9.914  10.050  -3.245  1.00  0.61           C  
ATOM     77  C   ARG A   5      11.231   9.575  -3.846  1.00  0.61           C  
ATOM     78  O   ARG A   5      12.114   9.104  -3.133  1.00  0.61           O  
ATOM     79  CB  ARG A   5      10.137  11.340  -2.487  1.00  0.61           C  
ATOM     80  CG  ARG A   5      10.609  12.502  -3.343  1.00  0.61           C  
ATOM     81  CD  ARG A   5      10.644  13.762  -2.577  1.00  0.61           C  
ATOM     82  NE  ARG A   5      11.185  14.870  -3.356  1.00  0.61           N  
ATOM     83  CZ  ARG A   5      11.154  16.155  -2.956  1.00  0.61           C  
ATOM     84  NH1 ARG A   5      10.607  16.458  -1.804  1.00  0.61           N  
ATOM     85  NH2 ARG A   5      11.666  17.113  -3.704  1.00  0.61           N  
ATOM     86  H   ARG A   5       9.226   9.233  -1.369  1.00  0.61           H  
ATOM     87  HA  ARG A   5       9.203  10.237  -4.049  1.00  0.61           H  
ATOM     88 1HB  ARG A   5       9.227  11.625  -1.977  1.00  0.61           H  
ATOM     89 2HB  ARG A   5      10.890  11.172  -1.717  1.00  0.61           H  
ATOM     90 1HG  ARG A   5      11.605  12.299  -3.726  1.00  0.61           H  
ATOM     91 2HG  ARG A   5       9.920  12.624  -4.173  1.00  0.61           H  
ATOM     92 1HD  ARG A   5       9.625  14.022  -2.284  1.00  0.61           H  
ATOM     93 2HD  ARG A   5      11.257  13.634  -1.688  1.00  0.61           H  
ATOM     94  HE  ARG A   5      11.603  14.662  -4.252  1.00  0.61           H  
ATOM     95 1HH1 ARG A   5      10.222  15.728  -1.231  1.00  0.61           H  
ATOM     96 2HH1 ARG A   5      10.575  17.418  -1.498  1.00  0.61           H  
ATOM     97 1HH2 ARG A   5      12.114  16.905  -4.598  1.00  0.61           H  
ATOM     98 2HH2 ARG A   5      11.628  18.066  -3.386  1.00  0.61           H  
ATOM     99  N   GLY A   6      11.364   9.715  -5.158  1.00  0.57           N  
ATOM    100  CA  GLY A   6      12.547   9.271  -5.885  1.00  0.57           C  
ATOM    101  C   GLY A   6      12.299   7.925  -6.566  1.00  0.57           C  
ATOM    102  O   GLY A   6      13.047   7.516  -7.458  1.00  0.57           O  
ATOM    103  H   GLY A   6      10.599  10.132  -5.689  1.00  0.57           H  
ATOM    104 1HA  GLY A   6      12.813  10.013  -6.626  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      13.389   9.183  -5.198  1.00  0.57           H  
ATOM    106  N   ASP A   7      11.250   7.211  -6.143  1.00  0.56           N  
ATOM    107  CA  ASP A   7      10.921   5.939  -6.779  1.00  0.56           C  
ATOM    108  C   ASP A   7      10.410   6.192  -8.186  1.00  0.56           C  
ATOM    109  O   ASP A   7       9.770   7.215  -8.448  1.00  0.56           O  
ATOM    110  CB  ASP A   7       9.814   5.169  -6.059  1.00  0.56           C  
ATOM    111  CG  ASP A   7      10.094   4.469  -4.707  1.00  0.56           C  
ATOM    112  OD1 ASP A   7      11.235   4.320  -4.285  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       9.098   4.023  -4.103  1.00  0.56           O  
ATOM    114  H   ASP A   7      10.652   7.550  -5.389  1.00  0.56           H  
ATOM    115  HA  ASP A   7      11.808   5.318  -6.833  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       9.001   5.865  -5.895  1.00  0.56           H  
ATOM    117 2HB  ASP A   7       9.463   4.404  -6.745  1.00  0.56           H  
ATOM    118  N   VAL A   8      10.645   5.242  -9.075  1.00  0.56           N  
ATOM    119  CA  VAL A   8      10.081   5.308 -10.415  1.00  0.56           C  
ATOM    120  C   VAL A   8       9.214   4.088 -10.647  1.00  0.56           C  
ATOM    121  O   VAL A   8       9.658   2.960 -10.417  1.00  0.56           O  
ATOM    122  CB  VAL A   8      11.168   5.380 -11.476  1.00  0.56           C  
ATOM    123  CG1 VAL A   8      10.570   5.404 -12.839  1.00  0.56           C  
ATOM    124  CG2 VAL A   8      11.966   6.573 -11.247  1.00  0.56           C  
ATOM    125  H   VAL A   8      11.222   4.452  -8.802  1.00  0.56           H  
ATOM    126  HA  VAL A   8       9.467   6.196 -10.484  1.00  0.56           H  
ATOM    127  HB  VAL A   8      11.778   4.505 -11.398  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8      11.353   5.440 -13.583  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8       9.991   4.530 -12.970  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8       9.934   6.272 -12.929  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8      12.738   6.615 -11.973  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8      11.334   7.449 -11.332  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8      12.396   6.521 -10.254  1.00  0.56           H  
ATOM    134  N   TYR A   9       7.982   4.327 -11.084  1.00  0.58           N  
ATOM    135  CA  TYR A   9       6.993   3.273 -11.324  1.00  0.58           C  
ATOM    136  C   TYR A   9       6.376   3.313 -12.695  1.00  0.58           C  
ATOM    137  O   TYR A   9       6.217   4.381 -13.270  1.00  0.58           O  
ATOM    138  CB  TYR A   9       5.806   3.426 -10.370  1.00  0.58           C  
ATOM    139  CG  TYR A   9       6.046   3.233  -8.946  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       6.544   4.245  -8.217  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       5.707   2.039  -8.342  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       6.744   4.079  -6.898  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       5.918   1.878  -6.996  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       6.451   2.905  -6.282  1.00  0.58           C  
ATOM    145  OH  TYR A   9       6.693   2.778  -4.941  1.00  0.58           O  
ATOM    146  H   TYR A   9       7.735   5.304 -11.262  1.00  0.58           H  
ATOM    147  HA  TYR A   9       7.473   2.308 -11.202  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       5.405   4.426 -10.506  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       5.020   2.727 -10.670  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       6.788   5.191  -8.697  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       5.283   1.228  -8.935  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       7.143   4.886  -6.318  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       5.668   0.938  -6.506  1.00  0.58           H  
ATOM    154  HH  TYR A   9       7.502   3.306  -4.694  1.00  0.58           H  
ATOM    155  N   TYR A  10       5.932   2.172 -13.199  1.00  0.61           N  
ATOM    156  CA  TYR A  10       5.084   2.239 -14.377  1.00  0.61           C  
ATOM    157  C   TYR A  10       3.710   2.600 -13.884  1.00  0.61           C  
ATOM    158  O   TYR A  10       3.230   1.977 -12.920  1.00  0.61           O  
ATOM    159  CB  TYR A  10       4.987   0.934 -15.158  1.00  0.61           C  
ATOM    160  CG  TYR A  10       6.163   0.570 -16.000  1.00  0.61           C  
ATOM    161  CD1 TYR A  10       7.025  -0.454 -15.629  1.00  0.61           C  
ATOM    162  CD2 TYR A  10       6.385   1.274 -17.173  1.00  0.61           C  
ATOM    163  CE1 TYR A  10       8.107  -0.768 -16.438  1.00  0.61           C  
ATOM    164  CE2 TYR A  10       7.460   0.963 -17.973  1.00  0.61           C  
ATOM    165  CZ  TYR A  10       8.320  -0.049 -17.611  1.00  0.61           C  
ATOM    166  OH  TYR A  10       9.396  -0.348 -18.414  1.00  0.61           O  
ATOM    167  H   TYR A  10       6.138   1.292 -12.735  1.00  0.61           H  
ATOM    168  HA  TYR A  10       5.418   3.028 -15.040  1.00  0.61           H  
ATOM    169 1HB  TYR A  10       4.822   0.118 -14.451  1.00  0.61           H  
ATOM    170 2HB  TYR A  10       4.121   0.974 -15.791  1.00  0.61           H  
ATOM    171  HD1 TYR A  10       6.857  -1.005 -14.708  1.00  0.61           H  
ATOM    172  HD2 TYR A  10       5.706   2.075 -17.462  1.00  0.61           H  
ATOM    173  HE1 TYR A  10       8.788  -1.567 -16.152  1.00  0.61           H  
ATOM    174  HE2 TYR A  10       7.634   1.516 -18.892  1.00  0.61           H  
ATOM    175  HH  TYR A  10       9.886  -1.089 -18.039  1.00  0.61           H  
ATOM    176  N   ALA A  11       3.066   3.544 -14.580  1.00  0.66           N  
ATOM    177  CA  ALA A  11       1.723   3.986 -14.228  1.00  0.66           C  
ATOM    178  C   ALA A  11       0.840   4.144 -15.448  1.00  0.66           C  
ATOM    179  O   ALA A  11       1.303   4.513 -16.529  1.00  0.66           O  
ATOM    180  CB  ALA A  11       1.768   5.331 -13.508  1.00  0.66           C  
ATOM    181  H   ALA A  11       3.561   4.007 -15.343  1.00  0.66           H  
ATOM    182  HA  ALA A  11       1.285   3.231 -13.581  1.00  0.66           H  
ATOM    183 1HB  ALA A  11       0.756   5.627 -13.232  1.00  0.66           H  
ATOM    184 2HB  ALA A  11       2.379   5.239 -12.626  1.00  0.66           H  
ATOM    185 3HB  ALA A  11       2.201   6.080 -14.169  1.00  0.66           H  
ATOM    186  N   ASP A  12      -0.449   3.878 -15.249  1.00  0.73           N  
ATOM    187  CA  ASP A  12      -1.470   4.038 -16.282  1.00  0.73           C  
ATOM    188  C   ASP A  12      -1.957   5.475 -16.347  1.00  0.73           C  
ATOM    189  O   ASP A  12      -2.604   5.966 -15.417  1.00  0.73           O  
ATOM    190  CB  ASP A  12      -2.635   3.062 -16.039  1.00  0.73           C  
ATOM    191  CG  ASP A  12      -3.799   3.100 -17.093  1.00  0.73           C  
ATOM    192  OD1 ASP A  12      -3.859   4.021 -17.876  1.00  0.73           O  
ATOM    193  OD2 ASP A  12      -4.600   2.194 -17.081  1.00  0.73           O  
ATOM    194  H   ASP A  12      -0.727   3.559 -14.316  1.00  0.73           H  
ATOM    195  HA  ASP A  12      -1.025   3.804 -17.249  1.00  0.73           H  
ATOM    196 1HB  ASP A  12      -2.241   2.047 -16.011  1.00  0.73           H  
ATOM    197 2HB  ASP A  12      -3.062   3.263 -15.054  1.00  0.73           H  
ATOM    198  N   LEU A  13      -1.596   6.164 -17.427  1.00  0.81           N  
ATOM    199  CA  LEU A  13      -1.951   7.554 -17.606  1.00  0.81           C  
ATOM    200  C   LEU A  13      -3.117   7.669 -18.615  1.00  0.81           C  
ATOM    201  O   LEU A  13      -2.939   7.580 -19.838  1.00  0.81           O  
ATOM    202  CB  LEU A  13      -0.705   8.305 -18.088  1.00  0.81           C  
ATOM    203  CG  LEU A  13       0.561   8.150 -17.180  1.00  0.81           C  
ATOM    204  CD1 LEU A  13       1.724   8.892 -17.840  1.00  0.81           C  
ATOM    205  CD2 LEU A  13       0.275   8.657 -15.755  1.00  0.81           C  
ATOM    206  H   LEU A  13      -1.049   5.710 -18.157  1.00  0.81           H  
ATOM    207  HA  LEU A  13      -2.270   7.965 -16.651  1.00  0.81           H  
ATOM    208 1HB  LEU A  13      -0.418   7.889 -19.040  1.00  0.81           H  
ATOM    209 2HB  LEU A  13      -0.929   9.364 -18.213  1.00  0.81           H  
ATOM    210  HG  LEU A  13       0.836   7.092 -17.128  1.00  0.81           H  
ATOM    211 1HD1 LEU A  13       2.624   8.768 -17.240  1.00  0.81           H  
ATOM    212 2HD1 LEU A  13       1.890   8.478 -18.837  1.00  0.81           H  
ATOM    213 3HD1 LEU A  13       1.482   9.952 -17.925  1.00  0.81           H  
ATOM    214 1HD2 LEU A  13       1.159   8.530 -15.137  1.00  0.81           H  
ATOM    215 2HD2 LEU A  13       0.006   9.712 -15.791  1.00  0.81           H  
ATOM    216 3HD2 LEU A  13      -0.549   8.086 -15.324  1.00  0.81           H  
ATOM    217  N   SER A  14      -4.336   7.782 -18.102  1.00  0.93           N  
ATOM    218  CA  SER A  14      -5.498   7.830 -18.982  1.00  0.93           C  
ATOM    219  C   SER A  14      -6.741   8.374 -18.270  1.00  0.93           C  
ATOM    220  O   SER A  14      -6.832   8.288 -17.045  1.00  0.93           O  
ATOM    221  CB  SER A  14      -5.783   6.426 -19.533  1.00  0.93           C  
ATOM    222  OG  SER A  14      -6.172   5.534 -18.519  1.00  0.93           O  
ATOM    223  H   SER A  14      -4.451   7.830 -17.098  1.00  0.93           H  
ATOM    224  HA  SER A  14      -5.251   8.477 -19.814  1.00  0.93           H  
ATOM    225 1HB  SER A  14      -6.573   6.485 -20.266  1.00  0.93           H  
ATOM    226 2HB  SER A  14      -4.908   6.028 -20.041  1.00  0.93           H  
ATOM    227  HG  SER A  14      -5.359   5.009 -18.273  1.00  0.93           H  
ATOM    228  N   PRO A  15      -7.708   8.928 -19.021  1.00  1.05           N  
ATOM    229  CA  PRO A  15      -7.718   9.294 -20.438  1.00  1.05           C  
ATOM    230  C   PRO A  15      -6.867  10.537 -20.662  1.00  1.05           C  
ATOM    231  O   PRO A  15      -6.677  11.323 -19.735  1.00  1.05           O  
ATOM    232  CB  PRO A  15      -9.199   9.573 -20.696  1.00  1.05           C  
ATOM    233  CG  PRO A  15      -9.740  10.015 -19.352  1.00  1.05           C  
ATOM    234  CD  PRO A  15      -8.966   9.197 -18.332  1.00  1.05           C  
ATOM    235  HA  PRO A  15      -7.368   8.464 -21.061  1.00  1.05           H  
ATOM    236 1HB  PRO A  15      -9.304  10.348 -21.473  1.00  1.05           H  
ATOM    237 2HB  PRO A  15      -9.693   8.666 -21.079  1.00  1.05           H  
ATOM    238 1HG  PRO A  15      -9.594  11.098 -19.228  1.00  1.05           H  
ATOM    239 2HG  PRO A  15     -10.823   9.833 -19.302  1.00  1.05           H  
ATOM    240 1HD  PRO A  15      -8.778   9.785 -17.423  1.00  1.05           H  
ATOM    241 2HD  PRO A  15      -9.483   8.252 -18.109  1.00  1.05           H  
ATOM    242  N   VAL A  16      -6.375  10.716 -21.885  1.00  1.17           N  
ATOM    243  CA  VAL A  16      -5.597  11.906 -22.207  1.00  1.17           C  
ATOM    244  C   VAL A  16      -6.112  12.603 -23.453  1.00  1.17           C  
ATOM    245  O   VAL A  16      -6.870  12.028 -24.233  1.00  1.17           O  
ATOM    246  CB  VAL A  16      -4.115  11.557 -22.388  1.00  1.17           C  
ATOM    247  CG1 VAL A  16      -3.563  10.983 -21.101  1.00  1.17           C  
ATOM    248  CG2 VAL A  16      -3.937  10.611 -23.538  1.00  1.17           C  
ATOM    249  H   VAL A  16      -6.550  10.034 -22.607  1.00  1.17           H  
ATOM    250  HA  VAL A  16      -5.674  12.605 -21.378  1.00  1.17           H  
ATOM    251  HB  VAL A  16      -3.574  12.453 -22.599  1.00  1.17           H  
ATOM    252 1HG1 VAL A  16      -2.535  10.792 -21.221  1.00  1.17           H  
ATOM    253 2HG1 VAL A  16      -3.694  11.705 -20.297  1.00  1.17           H  
ATOM    254 3HG1 VAL A  16      -4.066  10.070 -20.852  1.00  1.17           H  
ATOM    255 1HG2 VAL A  16      -2.877  10.404 -23.667  1.00  1.17           H  
ATOM    256 2HG2 VAL A  16      -4.473   9.686 -23.343  1.00  1.17           H  
ATOM    257 3HG2 VAL A  16      -4.325  11.075 -24.448  1.00  1.17           H  
ATOM    258  N   VAL A  17      -5.689  13.849 -23.620  1.00  1.26           N  
ATOM    259  CA  VAL A  17      -6.069  14.673 -24.756  1.00  1.26           C  
ATOM    260  C   VAL A  17      -4.901  15.509 -25.277  1.00  1.26           C  
ATOM    261  O   VAL A  17      -4.111  16.044 -24.497  1.00  1.26           O  
ATOM    262  CB  VAL A  17      -7.211  15.601 -24.309  1.00  1.26           C  
ATOM    263  CG1 VAL A  17      -6.715  16.479 -23.170  1.00  1.26           C  
ATOM    264  CG2 VAL A  17      -7.710  16.463 -25.471  1.00  1.26           C  
ATOM    265  H   VAL A  17      -5.072  14.243 -22.926  1.00  1.26           H  
ATOM    266  HA  VAL A  17      -6.421  14.021 -25.557  1.00  1.26           H  
ATOM    267  HB  VAL A  17      -8.034  14.990 -23.933  1.00  1.26           H  
ATOM    268 1HG1 VAL A  17      -7.522  17.124 -22.828  1.00  1.26           H  
ATOM    269 2HG1 VAL A  17      -6.378  15.850 -22.345  1.00  1.26           H  
ATOM    270 3HG1 VAL A  17      -5.883  17.091 -23.521  1.00  1.26           H  
ATOM    271 1HG2 VAL A  17      -8.523  17.097 -25.123  1.00  1.26           H  
ATOM    272 2HG2 VAL A  17      -6.910  17.093 -25.844  1.00  1.26           H  
ATOM    273 3HG2 VAL A  17      -8.070  15.820 -26.272  1.00  1.26           H  
ATOM    274  N   GLY A  18      -4.818  15.662 -26.595  1.00  1.29           N  
ATOM    275  CA  GLY A  18      -3.806  16.531 -27.179  1.00  1.29           C  
ATOM    276  C   GLY A  18      -2.398  16.082 -26.828  1.00  1.29           C  
ATOM    277  O   GLY A  18      -2.014  14.946 -27.099  1.00  1.29           O  
ATOM    278  H   GLY A  18      -5.478  15.187 -27.194  1.00  1.29           H  
ATOM    279 1HA  GLY A  18      -3.925  16.546 -28.262  1.00  1.29           H  
ATOM    280 2HA  GLY A  18      -3.963  17.551 -26.828  1.00  1.29           H  
ATOM    281  N   SER A  19      -1.630  16.996 -26.242  1.00  1.27           N  
ATOM    282  CA  SER A  19      -0.247  16.745 -25.854  1.00  1.27           C  
ATOM    283  C   SER A  19      -0.085  15.970 -24.537  1.00  1.27           C  
ATOM    284  O   SER A  19       1.040  15.639 -24.155  1.00  1.27           O  
ATOM    285  CB  SER A  19       0.510  18.059 -25.775  1.00  1.27           C  
ATOM    286  OG  SER A  19       0.013  18.868 -24.750  1.00  1.27           O  
ATOM    287  H   SER A  19      -2.029  17.902 -26.047  1.00  1.27           H  
ATOM    288  HA  SER A  19       0.210  16.144 -26.641  1.00  1.27           H  
ATOM    289 1HB  SER A  19       1.564  17.852 -25.596  1.00  1.27           H  
ATOM    290 2HB  SER A  19       0.437  18.583 -26.726  1.00  1.27           H  
ATOM    291  HG  SER A  19      -0.012  18.312 -23.964  1.00  1.27           H  
ATOM    292  N   GLU A  20      -1.177  15.730 -23.807  1.00  1.19           N  
ATOM    293  CA  GLU A  20      -1.061  15.007 -22.540  1.00  1.19           C  
ATOM    294  C   GLU A  20      -0.533  13.590 -22.805  1.00  1.19           C  
ATOM    295  O   GLU A  20      -1.019  12.888 -23.693  1.00  1.19           O  
ATOM    296  CB  GLU A  20      -2.420  14.951 -21.831  1.00  1.19           C  
ATOM    297  CG  GLU A  20      -2.947  16.277 -21.302  1.00  1.19           C  
ATOM    298  CD  GLU A  20      -2.226  16.779 -20.085  1.00  1.19           C  
ATOM    299  OE1 GLU A  20      -2.143  16.065 -19.109  1.00  1.19           O  
ATOM    300  OE2 GLU A  20      -1.731  17.878 -20.131  1.00  1.19           O  
ATOM    301  H   GLU A  20      -2.101  16.006 -24.146  1.00  1.19           H  
ATOM    302  HA  GLU A  20      -0.347  15.526 -21.900  1.00  1.19           H  
ATOM    303 1HB  GLU A  20      -3.152  14.609 -22.537  1.00  1.19           H  
ATOM    304 2HB  GLU A  20      -2.385  14.232 -21.012  1.00  1.19           H  
ATOM    305 1HG  GLU A  20      -2.864  17.021 -22.097  1.00  1.19           H  
ATOM    306 2HG  GLU A  20      -4.005  16.160 -21.071  1.00  1.19           H  
ATOM    307  N   GLN A  21       0.446  13.154 -22.014  1.00  1.08           N  
ATOM    308  CA  GLN A  21       1.025  11.825 -22.213  1.00  1.08           C  
ATOM    309  C   GLN A  21       0.195  10.721 -21.601  1.00  1.08           C  
ATOM    310  O   GLN A  21      -0.079  10.744 -20.401  1.00  1.08           O  
ATOM    311  CB  GLN A  21       2.429  11.734 -21.620  1.00  1.08           C  
ATOM    312  CG  GLN A  21       3.069  10.346 -21.797  1.00  1.08           C  
ATOM    313  CD  GLN A  21       3.376  10.031 -23.269  1.00  1.08           C  
ATOM    314  OE1 GLN A  21       4.122  10.768 -23.931  1.00  1.08           O  
ATOM    315  NE2 GLN A  21       2.795   8.952 -23.796  1.00  1.08           N  
ATOM    316  H   GLN A  21       0.805  13.760 -21.292  1.00  1.08           H  
ATOM    317  HA  GLN A  21       1.089  11.640 -23.286  1.00  1.08           H  
ATOM    318 1HB  GLN A  21       3.078  12.477 -22.088  1.00  1.08           H  
ATOM    319 2HB  GLN A  21       2.393  11.957 -20.553  1.00  1.08           H  
ATOM    320 1HG  GLN A  21       4.003  10.317 -21.238  1.00  1.08           H  
ATOM    321 2HG  GLN A  21       2.387   9.580 -21.418  1.00  1.08           H  
ATOM    322 1HE2 GLN A  21       2.950   8.726 -24.752  1.00  1.08           H  
ATOM    323 2HE2 GLN A  21       2.165   8.358 -23.236  1.00  1.08           H  
ATOM    324  N   GLY A  22      -0.199   9.751 -22.423  1.00  0.96           N  
ATOM    325  CA  GLY A  22      -0.989   8.649 -21.909  1.00  0.96           C  
ATOM    326  C   GLY A  22      -0.352   7.273 -22.049  1.00  0.96           C  
ATOM    327  O   GLY A  22       0.786   7.121 -22.520  1.00  0.96           O  
ATOM    328  H   GLY A  22       0.038   9.795 -23.404  1.00  0.96           H  
ATOM    329 1HA  GLY A  22      -1.200   8.841 -20.870  1.00  0.96           H  
ATOM    330 2HA  GLY A  22      -1.953   8.636 -22.406  1.00  0.96           H  
ATOM    331  N   GLY A  23      -1.153   6.266 -21.705  1.00  0.85           N  
ATOM    332  CA  GLY A  23      -0.774   4.853 -21.770  1.00  0.85           C  
ATOM    333  C   GLY A  23       0.081   4.493 -20.574  1.00  0.85           C  
ATOM    334  O   GLY A  23       0.110   5.236 -19.595  1.00  0.85           O  
ATOM    335  H   GLY A  23      -2.046   6.530 -21.292  1.00  0.85           H  
ATOM    336 1HA  GLY A  23      -1.673   4.233 -21.782  1.00  0.85           H  
ATOM    337 2HA  GLY A  23      -0.223   4.659 -22.691  1.00  0.85           H  
ATOM    338  N   ILE A  24       0.751   3.347 -20.613  1.00  0.76           N  
ATOM    339  CA  ILE A  24       1.550   2.990 -19.453  1.00  0.76           C  
ATOM    340  C   ILE A  24       2.987   3.420 -19.669  1.00  0.76           C  
ATOM    341  O   ILE A  24       3.647   2.997 -20.627  1.00  0.76           O  
ATOM    342  CB  ILE A  24       1.453   1.503 -19.110  1.00  0.76           C  
ATOM    343  CG1 ILE A  24      -0.002   1.159 -18.785  1.00  0.76           C  
ATOM    344  CG2 ILE A  24       2.351   1.211 -17.918  1.00  0.76           C  
ATOM    345  CD1 ILE A  24      -0.271  -0.304 -18.653  1.00  0.76           C  
ATOM    346  H   ILE A  24       0.709   2.744 -21.422  1.00  0.76           H  
ATOM    347  HA  ILE A  24       1.165   3.526 -18.603  1.00  0.76           H  
ATOM    348  HB  ILE A  24       1.762   0.902 -19.961  1.00  0.76           H  
ATOM    349 1HG1 ILE A  24      -0.266   1.635 -17.845  1.00  0.76           H  
ATOM    350 2HG1 ILE A  24      -0.645   1.559 -19.567  1.00  0.76           H  
ATOM    351 1HG2 ILE A  24       2.289   0.156 -17.658  1.00  0.76           H  
ATOM    352 2HG2 ILE A  24       3.378   1.462 -18.171  1.00  0.76           H  
ATOM    353 3HG2 ILE A  24       2.029   1.814 -17.066  1.00  0.76           H  
ATOM    354 1HD1 ILE A  24      -1.325  -0.457 -18.416  1.00  0.76           H  
ATOM    355 2HD1 ILE A  24      -0.032  -0.805 -19.593  1.00  0.76           H  
ATOM    356 3HD1 ILE A  24       0.345  -0.716 -17.854  1.00  0.76           H  
ATOM    357  N   ARG A  25       3.436   4.312 -18.797  1.00  0.69           N  
ATOM    358  CA  ARG A  25       4.752   4.926 -18.902  1.00  0.69           C  
ATOM    359  C   ARG A  25       5.387   5.001 -17.526  1.00  0.69           C  
ATOM    360  O   ARG A  25       4.655   5.017 -16.537  1.00  0.69           O  
ATOM    361  CB  ARG A  25       4.620   6.333 -19.489  1.00  0.69           C  
ATOM    362  CG  ARG A  25       4.090   6.412 -20.913  1.00  0.69           C  
ATOM    363  CD  ARG A  25       5.089   5.891 -21.875  1.00  0.69           C  
ATOM    364  NE  ARG A  25       4.662   6.046 -23.248  1.00  0.69           N  
ATOM    365  CZ  ARG A  25       3.918   5.158 -23.943  1.00  0.69           C  
ATOM    366  NH1 ARG A  25       3.517   4.022 -23.401  1.00  0.69           N  
ATOM    367  NH2 ARG A  25       3.590   5.432 -25.195  1.00  0.69           N  
ATOM    368  H   ARG A  25       2.801   4.572 -18.036  1.00  0.69           H  
ATOM    369  HA  ARG A  25       5.362   4.313 -19.563  1.00  0.69           H  
ATOM    370 1HB  ARG A  25       3.930   6.902 -18.868  1.00  0.69           H  
ATOM    371 2HB  ARG A  25       5.573   6.859 -19.454  1.00  0.69           H  
ATOM    372 1HG  ARG A  25       3.163   5.853 -21.019  1.00  0.69           H  
ATOM    373 2HG  ARG A  25       3.898   7.453 -21.161  1.00  0.69           H  
ATOM    374 1HD  ARG A  25       6.026   6.433 -21.746  1.00  0.69           H  
ATOM    375 2HD  ARG A  25       5.255   4.833 -21.687  1.00  0.69           H  
ATOM    376  HE  ARG A  25       4.930   6.895 -23.721  1.00  0.69           H  
ATOM    377 1HH1 ARG A  25       3.749   3.779 -22.425  1.00  0.69           H  
ATOM    378 2HH1 ARG A  25       2.970   3.377 -23.946  1.00  0.69           H  
ATOM    379 1HH2 ARG A  25       3.892   6.293 -25.615  1.00  0.69           H  
ATOM    380 2HH2 ARG A  25       3.034   4.777 -25.724  1.00  0.69           H  
ATOM    381  N   PRO A  26       6.721   5.002 -17.399  1.00  0.64           N  
ATOM    382  CA  PRO A  26       7.390   5.192 -16.137  1.00  0.64           C  
ATOM    383  C   PRO A  26       7.159   6.618 -15.661  1.00  0.64           C  
ATOM    384  O   PRO A  26       7.191   7.545 -16.481  1.00  0.64           O  
ATOM    385  CB  PRO A  26       8.854   4.909 -16.489  1.00  0.64           C  
ATOM    386  CG  PRO A  26       8.967   5.201 -17.973  1.00  0.64           C  
ATOM    387  CD  PRO A  26       7.619   4.826 -18.560  1.00  0.64           C  
ATOM    388  HA  PRO A  26       7.031   4.461 -15.423  1.00  0.64           H  
ATOM    389 1HB  PRO A  26       9.519   5.526 -15.863  1.00  0.64           H  
ATOM    390 2HB  PRO A  26       9.086   3.887 -16.288  1.00  0.64           H  
ATOM    391 1HG  PRO A  26       9.210   6.255 -18.142  1.00  0.64           H  
ATOM    392 2HG  PRO A  26       9.795   4.619 -18.408  1.00  0.64           H  
ATOM    393 1HD  PRO A  26       7.394   5.529 -19.367  1.00  0.64           H  
ATOM    394 2HD  PRO A  26       7.622   3.792 -18.902  1.00  0.64           H  
ATOM    395  N   VAL A  27       6.969   6.794 -14.357  1.00  0.61           N  
ATOM    396  CA  VAL A  27       6.827   8.125 -13.790  1.00  0.61           C  
ATOM    397  C   VAL A  27       7.679   8.233 -12.527  1.00  0.61           C  
ATOM    398  O   VAL A  27       7.849   7.250 -11.802  1.00  0.61           O  
ATOM    399  CB  VAL A  27       5.350   8.411 -13.415  1.00  0.61           C  
ATOM    400  CG1 VAL A  27       4.421   8.312 -14.638  1.00  0.61           C  
ATOM    401  CG2 VAL A  27       4.890   7.450 -12.286  1.00  0.61           C  
ATOM    402  H   VAL A  27       6.894   5.976 -13.763  1.00  0.61           H  
ATOM    403  HA  VAL A  27       7.170   8.865 -14.513  1.00  0.61           H  
ATOM    404  HB  VAL A  27       5.289   9.434 -13.069  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27       3.409   8.556 -14.335  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27       4.744   9.002 -15.402  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27       4.441   7.298 -15.039  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27       3.864   7.681 -12.006  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27       4.942   6.423 -12.637  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27       5.538   7.573 -11.418  1.00  0.61           H  
ATOM    411  N   LEU A  28       8.143   9.438 -12.222  1.00  0.59           N  
ATOM    412  CA  LEU A  28       8.938   9.691 -11.021  1.00  0.59           C  
ATOM    413  C   LEU A  28       8.108  10.257  -9.904  1.00  0.59           C  
ATOM    414  O   LEU A  28       7.408  11.250 -10.093  1.00  0.59           O  
ATOM    415  CB  LEU A  28      10.075  10.665 -11.314  1.00  0.59           C  
ATOM    416  CG  LEU A  28      10.899  11.081 -10.126  1.00  0.59           C  
ATOM    417  CD1 LEU A  28      11.618   9.906  -9.615  1.00  0.59           C  
ATOM    418  CD2 LEU A  28      11.853  12.131 -10.546  1.00  0.59           C  
ATOM    419  H   LEU A  28       7.952  10.206 -12.861  1.00  0.59           H  
ATOM    420  HA  LEU A  28       9.363   8.747 -10.678  1.00  0.59           H  
ATOM    421 1HB  LEU A  28      10.749  10.216 -11.987  1.00  0.59           H  
ATOM    422 2HB  LEU A  28       9.667  11.559 -11.780  1.00  0.59           H  
ATOM    423  HG  LEU A  28      10.261  11.463  -9.331  1.00  0.59           H  
ATOM    424 1HD1 LEU A  28      12.218  10.192  -8.773  1.00  0.59           H  
ATOM    425 2HD1 LEU A  28      10.918   9.151  -9.315  1.00  0.59           H  
ATOM    426 3HD1 LEU A  28      12.249   9.515 -10.397  1.00  0.59           H  
ATOM    427 1HD2 LEU A  28      12.459  12.419  -9.693  1.00  0.59           H  
ATOM    428 2HD2 LEU A  28      12.489  11.739 -11.327  1.00  0.59           H  
ATOM    429 3HD2 LEU A  28      11.305  12.995 -10.919  1.00  0.59           H  
ATOM    430  N   ILE A  29       8.182   9.664  -8.723  1.00  0.58           N  
ATOM    431  CA  ILE A  29       7.367  10.197  -7.654  1.00  0.58           C  
ATOM    432  C   ILE A  29       8.140  11.365  -7.037  1.00  0.58           C  
ATOM    433  O   ILE A  29       9.277  11.194  -6.576  1.00  0.58           O  
ATOM    434  CB  ILE A  29       7.108   9.162  -6.559  1.00  0.58           C  
ATOM    435  CG1 ILE A  29       6.579   7.800  -7.132  1.00  0.58           C  
ATOM    436  CG2 ILE A  29       6.089   9.759  -5.589  1.00  0.58           C  
ATOM    437  CD1 ILE A  29       5.333   7.810  -7.922  1.00  0.58           C  
ATOM    438  H   ILE A  29       8.774   8.839  -8.580  1.00  0.58           H  
ATOM    439  HA  ILE A  29       6.432  10.572  -8.050  1.00  0.58           H  
ATOM    440  HB  ILE A  29       8.037   8.948  -6.026  1.00  0.58           H  
ATOM    441 1HG1 ILE A  29       7.358   7.372  -7.756  1.00  0.58           H  
ATOM    442 2HG1 ILE A  29       6.445   7.162  -6.301  1.00  0.58           H  
ATOM    443 1HG2 ILE A  29       5.898   9.062  -4.797  1.00  0.58           H  
ATOM    444 2HG2 ILE A  29       6.479  10.683  -5.167  1.00  0.58           H  
ATOM    445 3HG2 ILE A  29       5.161   9.969  -6.120  1.00  0.58           H  
ATOM    446 1HD1 ILE A  29       5.086   6.800  -8.233  1.00  0.58           H  
ATOM    447 2HD1 ILE A  29       4.514   8.215  -7.329  1.00  0.58           H  
ATOM    448 3HD1 ILE A  29       5.511   8.406  -8.789  1.00  0.58           H  
ATOM    449  N   ILE A  30       7.547  12.564  -7.046  1.00  0.58           N  
ATOM    450  CA  ILE A  30       8.263  13.750  -6.560  1.00  0.58           C  
ATOM    451  C   ILE A  30       7.675  14.346  -5.272  1.00  0.58           C  
ATOM    452  O   ILE A  30       8.198  15.322  -4.733  1.00  0.58           O  
ATOM    453  CB  ILE A  30       8.332  14.829  -7.669  1.00  0.58           C  
ATOM    454  CG1 ILE A  30       6.964  15.296  -8.045  1.00  0.58           C  
ATOM    455  CG2 ILE A  30       9.068  14.293  -8.924  1.00  0.58           C  
ATOM    456  CD1 ILE A  30       7.002  16.478  -8.933  1.00  0.58           C  
ATOM    457  H   ILE A  30       6.594  12.660  -7.410  1.00  0.58           H  
ATOM    458  HA  ILE A  30       9.287  13.457  -6.346  1.00  0.58           H  
ATOM    459  HB  ILE A  30       8.876  15.691  -7.283  1.00  0.58           H  
ATOM    460 1HG1 ILE A  30       6.439  14.491  -8.556  1.00  0.58           H  
ATOM    461 2HG1 ILE A  30       6.409  15.550  -7.140  1.00  0.58           H  
ATOM    462 1HG2 ILE A  30       9.123  15.079  -9.678  1.00  0.58           H  
ATOM    463 2HG2 ILE A  30      10.076  13.985  -8.651  1.00  0.58           H  
ATOM    464 3HG2 ILE A  30       8.527  13.441  -9.332  1.00  0.58           H  
ATOM    465 1HD1 ILE A  30       6.004  16.767  -9.161  1.00  0.58           H  
ATOM    466 2HD1 ILE A  30       7.509  17.294  -8.428  1.00  0.58           H  
ATOM    467 3HD1 ILE A  30       7.531  16.230  -9.850  1.00  0.58           H  
ATOM    468  N   GLN A  31       6.586  13.757  -4.799  1.00  0.59           N  
ATOM    469  CA  GLN A  31       5.881  14.192  -3.588  1.00  0.59           C  
ATOM    470  C   GLN A  31       6.512  13.698  -2.291  1.00  0.59           C  
ATOM    471  O   GLN A  31       7.021  12.584  -2.228  1.00  0.59           O  
ATOM    472  CB  GLN A  31       4.426  13.766  -3.629  1.00  0.59           C  
ATOM    473  CG  GLN A  31       3.586  14.322  -2.507  1.00  0.59           C  
ATOM    474  CD  GLN A  31       2.141  14.133  -2.752  1.00  0.59           C  
ATOM    475  OE1 GLN A  31       1.731  13.529  -3.750  1.00  0.59           O  
ATOM    476  NE2 GLN A  31       1.319  14.667  -1.853  1.00  0.59           N  
ATOM    477  H   GLN A  31       6.221  12.970  -5.317  1.00  0.59           H  
ATOM    478  HA  GLN A  31       5.905  15.281  -3.567  1.00  0.59           H  
ATOM    479 1HB  GLN A  31       3.996  14.054  -4.554  1.00  0.59           H  
ATOM    480 2HB  GLN A  31       4.378  12.688  -3.583  1.00  0.59           H  
ATOM    481 1HG  GLN A  31       3.833  13.789  -1.586  1.00  0.59           H  
ATOM    482 2HG  GLN A  31       3.783  15.386  -2.399  1.00  0.59           H  
ATOM    483 1HE2 GLN A  31       0.329  14.578  -1.968  1.00  0.59           H  
ATOM    484 2HE2 GLN A  31       1.694  15.155  -1.064  1.00  0.59           H  
ATOM    485  N   ASN A  32       6.467  14.534  -1.250  1.00  0.61           N  
ATOM    486  CA  ASN A  32       6.989  14.173   0.069  1.00  0.61           C  
ATOM    487  C   ASN A  32       6.371  12.870   0.564  1.00  0.61           C  
ATOM    488  O   ASN A  32       5.166  12.634   0.402  1.00  0.61           O  
ATOM    489  CB  ASN A  32       6.726  15.261   1.105  1.00  0.61           C  
ATOM    490  CG  ASN A  32       7.555  15.058   2.396  1.00  0.61           C  
ATOM    491  OD1 ASN A  32       7.318  14.200   3.267  1.00  0.61           O  
ATOM    492  ND2 ASN A  32       8.560  15.886   2.526  1.00  0.61           N  
ATOM    493  H   ASN A  32       6.053  15.447  -1.381  1.00  0.61           H  
ATOM    494  HA  ASN A  32       8.066  14.011  -0.016  1.00  0.61           H  
ATOM    495 1HB  ASN A  32       6.968  16.237   0.681  1.00  0.61           H  
ATOM    496 2HB  ASN A  32       5.669  15.267   1.365  1.00  0.61           H  
ATOM    497 1HD2 ASN A  32       9.151  15.835   3.332  1.00  0.61           H  
ATOM    498 2HD2 ASN A  32       8.734  16.574   1.822  1.00  0.61           H  
ATOM    499  N   ASP A  33       7.199  12.059   1.222  1.00  0.62           N  
ATOM    500  CA  ASP A  33       6.799  10.772   1.779  1.00  0.62           C  
ATOM    501  C   ASP A  33       5.644  10.864   2.777  1.00  0.62           C  
ATOM    502  O   ASP A  33       4.825   9.951   2.860  1.00  0.62           O  
ATOM    503  CB  ASP A  33       7.996  10.120   2.466  1.00  0.62           C  
ATOM    504  CG  ASP A  33       9.038   9.639   1.470  1.00  0.62           C  
ATOM    505  OD1 ASP A  33       8.734   9.603   0.298  1.00  0.62           O  
ATOM    506  OD2 ASP A  33      10.133   9.295   1.885  1.00  0.62           O  
ATOM    507  H   ASP A  33       8.162  12.341   1.324  1.00  0.62           H  
ATOM    508  HA  ASP A  33       6.486  10.136   0.952  1.00  0.62           H  
ATOM    509 1HB  ASP A  33       8.457  10.836   3.150  1.00  0.62           H  
ATOM    510 2HB  ASP A  33       7.654   9.270   3.059  1.00  0.62           H  
ATOM    511  N   ILE A  34       5.549  11.955   3.536  1.00  0.64           N  
ATOM    512  CA  ILE A  34       4.448  12.056   4.492  1.00  0.64           C  
ATOM    513  C   ILE A  34       3.147  12.072   3.714  1.00  0.64           C  
ATOM    514  O   ILE A  34       2.183  11.376   4.037  1.00  0.64           O  
ATOM    515  CB  ILE A  34       4.538  13.330   5.341  1.00  0.64           C  
ATOM    516  CG1 ILE A  34       5.745  13.259   6.263  1.00  0.64           C  
ATOM    517  CG2 ILE A  34       3.255  13.504   6.143  1.00  0.64           C  
ATOM    518  CD1 ILE A  34       6.070  14.578   6.915  1.00  0.64           C  
ATOM    519  H   ILE A  34       6.221  12.713   3.439  1.00  0.64           H  
ATOM    520  HA  ILE A  34       4.457  11.185   5.145  1.00  0.64           H  
ATOM    521  HB  ILE A  34       4.676  14.191   4.686  1.00  0.64           H  
ATOM    522 1HG1 ILE A  34       5.553  12.525   7.041  1.00  0.64           H  
ATOM    523 2HG1 ILE A  34       6.613  12.937   5.685  1.00  0.64           H  
ATOM    524 1HG2 ILE A  34       3.318  14.414   6.737  1.00  0.64           H  
ATOM    525 2HG2 ILE A  34       2.405  13.572   5.466  1.00  0.64           H  
ATOM    526 3HG2 ILE A  34       3.125  12.652   6.802  1.00  0.64           H  
ATOM    527 1HD1 ILE A  34       6.942  14.461   7.558  1.00  0.64           H  
ATOM    528 2HD1 ILE A  34       6.285  15.319   6.141  1.00  0.64           H  
ATOM    529 3HD1 ILE A  34       5.222  14.910   7.511  1.00  0.64           H  
ATOM    530  N   GLY A  35       3.137  12.870   2.660  1.00  0.66           N  
ATOM    531  CA  GLY A  35       1.985  12.971   1.802  1.00  0.66           C  
ATOM    532  C   GLY A  35       1.648  11.602   1.241  1.00  0.66           C  
ATOM    533  O   GLY A  35       0.539  11.105   1.444  1.00  0.66           O  
ATOM    534  H   GLY A  35       3.967  13.396   2.436  1.00  0.66           H  
ATOM    535 1HA  GLY A  35       1.139  13.368   2.362  1.00  0.66           H  
ATOM    536 2HA  GLY A  35       2.202  13.661   0.987  1.00  0.66           H  
ATOM    537  N   ASN A  36       2.634  10.958   0.606  1.00  0.67           N  
ATOM    538  CA  ASN A  36       2.414   9.659  -0.031  1.00  0.67           C  
ATOM    539  C   ASN A  36       1.887   8.609   0.953  1.00  0.67           C  
ATOM    540  O   ASN A  36       1.052   7.762   0.598  1.00  0.67           O  
ATOM    541  CB  ASN A  36       3.707   9.125  -0.612  1.00  0.67           C  
ATOM    542  CG  ASN A  36       4.223   9.857  -1.779  1.00  0.67           C  
ATOM    543  OD1 ASN A  36       3.553  10.687  -2.392  1.00  0.67           O  
ATOM    544  ND2 ASN A  36       5.423   9.528  -2.123  1.00  0.67           N  
ATOM    545  H   ASN A  36       3.546  11.417   0.529  1.00  0.67           H  
ATOM    546  HA  ASN A  36       1.673   9.781  -0.822  1.00  0.67           H  
ATOM    547 1HB  ASN A  36       4.471   9.127   0.163  1.00  0.67           H  
ATOM    548 2HB  ASN A  36       3.560   8.085  -0.900  1.00  0.67           H  
ATOM    549 1HD2 ASN A  36       5.865   9.956  -2.907  1.00  0.67           H  
ATOM    550 2HD2 ASN A  36       5.892   8.792  -1.605  1.00  0.67           H  
ATOM    551  N   ARG A  37       2.371   8.668   2.196  1.00  0.67           N  
ATOM    552  CA  ARG A  37       1.973   7.756   3.255  1.00  0.67           C  
ATOM    553  C   ARG A  37       0.490   7.815   3.597  1.00  0.67           C  
ATOM    554  O   ARG A  37      -0.103   6.787   3.937  1.00  0.67           O  
ATOM    555  CB  ARG A  37       2.762   8.020   4.522  1.00  0.67           C  
ATOM    556  CG  ARG A  37       2.499   7.053   5.636  1.00  0.67           C  
ATOM    557  CD  ARG A  37       3.400   7.292   6.781  1.00  0.67           C  
ATOM    558  NE  ARG A  37       3.079   6.429   7.909  1.00  0.67           N  
ATOM    559  CZ  ARG A  37       3.671   6.489   9.117  1.00  0.67           C  
ATOM    560  NH1 ARG A  37       4.615   7.374   9.347  1.00  0.67           N  
ATOM    561  NH2 ARG A  37       3.300   5.657  10.075  1.00  0.67           N  
ATOM    562  H   ARG A  37       3.077   9.368   2.418  1.00  0.67           H  
ATOM    563  HA  ARG A  37       2.197   6.746   2.926  1.00  0.67           H  
ATOM    564 1HB  ARG A  37       3.822   8.007   4.311  1.00  0.67           H  
ATOM    565 2HB  ARG A  37       2.520   9.011   4.894  1.00  0.67           H  
ATOM    566 1HG  ARG A  37       1.469   7.165   5.971  1.00  0.67           H  
ATOM    567 2HG  ARG A  37       2.657   6.036   5.276  1.00  0.67           H  
ATOM    568 1HD  ARG A  37       4.425   7.088   6.476  1.00  0.67           H  
ATOM    569 2HD  ARG A  37       3.321   8.326   7.101  1.00  0.67           H  
ATOM    570  HE  ARG A  37       2.356   5.735   7.775  1.00  0.67           H  
ATOM    571 1HH1 ARG A  37       4.899   8.009   8.616  1.00  0.67           H  
ATOM    572 2HH1 ARG A  37       5.057   7.416  10.253  1.00  0.67           H  
ATOM    573 1HH2 ARG A  37       2.574   4.976   9.899  1.00  0.67           H  
ATOM    574 2HH2 ARG A  37       3.743   5.701  10.981  1.00  0.67           H  
ATOM    575  N   PHE A  38      -0.108   9.009   3.547  1.00  0.67           N  
ATOM    576  CA  PHE A  38      -1.502   9.125   3.962  1.00  0.67           C  
ATOM    577  C   PHE A  38      -2.496   9.431   2.831  1.00  0.67           C  
ATOM    578  O   PHE A  38      -3.693   9.164   2.968  1.00  0.67           O  
ATOM    579  CB  PHE A  38      -1.591  10.191   5.046  1.00  0.67           C  
ATOM    580  CG  PHE A  38      -0.755   9.843   6.251  1.00  0.67           C  
ATOM    581  CD1 PHE A  38       0.363  10.594   6.575  1.00  0.67           C  
ATOM    582  CD2 PHE A  38      -1.073   8.755   7.046  1.00  0.67           C  
ATOM    583  CE1 PHE A  38       1.140  10.272   7.670  1.00  0.67           C  
ATOM    584  CE2 PHE A  38      -0.299   8.429   8.142  1.00  0.67           C  
ATOM    585  CZ  PHE A  38       0.808   9.191   8.455  1.00  0.67           C  
ATOM    586  H   PHE A  38       0.416   9.836   3.238  1.00  0.67           H  
ATOM    587  HA  PHE A  38      -1.799   8.177   4.407  1.00  0.67           H  
ATOM    588 1HB  PHE A  38      -1.238  11.142   4.646  1.00  0.67           H  
ATOM    589 2HB  PHE A  38      -2.623  10.319   5.361  1.00  0.67           H  
ATOM    590  HD1 PHE A  38       0.627  11.448   5.950  1.00  0.67           H  
ATOM    591  HD2 PHE A  38      -1.947   8.151   6.796  1.00  0.67           H  
ATOM    592  HE1 PHE A  38       2.013  10.869   7.911  1.00  0.67           H  
ATOM    593  HE2 PHE A  38      -0.561   7.572   8.761  1.00  0.67           H  
ATOM    594  HZ  PHE A  38       1.419   8.935   9.320  1.00  0.67           H  
ATOM    595  N   SER A  39      -2.019   9.988   1.729  1.00  0.66           N  
ATOM    596  CA  SER A  39      -2.879  10.363   0.619  1.00  0.66           C  
ATOM    597  C   SER A  39      -3.181   9.172  -0.296  1.00  0.66           C  
ATOM    598  O   SER A  39      -2.334   8.298  -0.464  1.00  0.66           O  
ATOM    599  CB  SER A  39      -2.218  11.451  -0.205  1.00  0.66           C  
ATOM    600  OG  SER A  39      -2.975  11.754  -1.351  1.00  0.66           O  
ATOM    601  H   SER A  39      -1.026  10.193   1.656  1.00  0.66           H  
ATOM    602  HA  SER A  39      -3.792  10.754   1.053  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -2.085  12.345   0.400  1.00  0.66           H  
ATOM    604 2HB  SER A  39      -1.223  11.112  -0.510  1.00  0.66           H  
ATOM    605  HG  SER A  39      -2.421  12.342  -1.879  1.00  0.66           H  
ATOM    606  N   PRO A  40      -4.387   9.086  -0.891  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -4.751   8.130  -1.922  1.00  0.64           C  
ATOM    608  C   PRO A  40      -4.078   8.419  -3.268  1.00  0.64           C  
ATOM    609  O   PRO A  40      -4.109   7.562  -4.156  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -6.272   8.273  -2.010  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -6.558   9.683  -1.542  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -5.506   9.972  -0.481  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -4.482   7.122  -1.575  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -6.597   8.099  -3.052  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -6.759   7.503  -1.393  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -6.509  10.380  -2.385  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -7.582   9.745  -1.146  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -5.237  11.032  -0.562  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -5.865   9.700   0.526  1.00  0.64           H  
ATOM    620  N   THR A  41      -3.496   9.621  -3.428  1.00  0.62           N  
ATOM    621  CA  THR A  41      -2.894  10.001  -4.705  1.00  0.62           C  
ATOM    622  C   THR A  41      -1.452  10.456  -4.519  1.00  0.62           C  
ATOM    623  O   THR A  41      -1.076  10.870  -3.422  1.00  0.62           O  
ATOM    624  CB  THR A  41      -3.671  11.173  -5.342  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -3.508  12.349  -4.530  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -5.156  10.866  -5.438  1.00  0.62           C  
ATOM    627  H   THR A  41      -3.460  10.292  -2.664  1.00  0.62           H  
ATOM    628  HA  THR A  41      -2.893   9.148  -5.375  1.00  0.62           H  
ATOM    629  HB  THR A  41      -3.277  11.351  -6.327  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -2.597  12.655  -4.595  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -5.668  11.712  -5.891  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -5.333   9.993  -6.035  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -5.552  10.698  -4.451  1.00  0.62           H  
ATOM    634  N   VAL A  42      -0.670  10.427  -5.605  1.00  0.60           N  
ATOM    635  CA  VAL A  42       0.710  10.918  -5.582  1.00  0.60           C  
ATOM    636  C   VAL A  42       1.010  11.889  -6.726  1.00  0.60           C  
ATOM    637  O   VAL A  42       0.503  11.734  -7.838  1.00  0.60           O  
ATOM    638  CB  VAL A  42       1.713   9.731  -5.663  1.00  0.60           C  
ATOM    639  CG1 VAL A  42       1.617   8.863  -4.446  1.00  0.60           C  
ATOM    640  CG2 VAL A  42       1.401   8.890  -6.896  1.00  0.60           C  
ATOM    641  H   VAL A  42      -1.059  10.057  -6.471  1.00  0.60           H  
ATOM    642  HA  VAL A  42       0.872  11.431  -4.637  1.00  0.60           H  
ATOM    643  HB  VAL A  42       2.727  10.127  -5.721  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       2.323   8.047  -4.515  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       1.826   9.448  -3.570  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42       0.639   8.488  -4.379  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42       2.104   8.073  -6.966  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42       0.384   8.493  -6.824  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42       1.480   9.505  -7.774  1.00  0.60           H  
ATOM    650  N   ILE A  43       1.912  12.837  -6.481  1.00  0.59           N  
ATOM    651  CA  ILE A  43       2.331  13.755  -7.546  1.00  0.59           C  
ATOM    652  C   ILE A  43       3.577  13.224  -8.224  1.00  0.59           C  
ATOM    653  O   ILE A  43       4.582  12.926  -7.557  1.00  0.59           O  
ATOM    654  CB  ILE A  43       2.587  15.166  -7.021  1.00  0.59           C  
ATOM    655  CG1 ILE A  43       1.314  15.713  -6.408  1.00  0.59           C  
ATOM    656  CG2 ILE A  43       3.039  16.026  -8.155  1.00  0.59           C  
ATOM    657  CD1 ILE A  43       1.522  16.960  -5.612  1.00  0.59           C  
ATOM    658  H   ILE A  43       2.242  12.956  -5.523  1.00  0.59           H  
ATOM    659  HA  ILE A  43       1.546  13.815  -8.293  1.00  0.59           H  
ATOM    660  HB  ILE A  43       3.348  15.160  -6.271  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43       0.613  15.924  -7.210  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43       0.877  14.955  -5.761  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43       3.222  17.038  -7.806  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43       3.951  15.615  -8.570  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43       2.262  16.038  -8.924  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43       0.565  17.291  -5.210  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43       2.209  16.750  -4.792  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43       1.936  17.735  -6.251  1.00  0.59           H  
ATOM    669  N   VAL A  44       3.483  13.049  -9.546  1.00  0.60           N  
ATOM    670  CA  VAL A  44       4.580  12.440 -10.264  1.00  0.60           C  
ATOM    671  C   VAL A  44       4.994  13.213 -11.512  1.00  0.60           C  
ATOM    672  O   VAL A  44       4.199  13.959 -12.085  1.00  0.60           O  
ATOM    673  CB  VAL A  44       4.144  11.055 -10.740  1.00  0.60           C  
ATOM    674  CG1 VAL A  44       3.682  10.265  -9.589  1.00  0.60           C  
ATOM    675  CG2 VAL A  44       3.065  11.163 -11.812  1.00  0.60           C  
ATOM    676  H   VAL A  44       2.631  13.326 -10.033  1.00  0.60           H  
ATOM    677  HA  VAL A  44       5.426  12.368  -9.590  1.00  0.60           H  
ATOM    678  HB  VAL A  44       5.018  10.553 -11.136  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44       3.427   9.264  -9.909  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       4.444  10.241  -8.867  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44       2.807  10.739  -9.162  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44       2.786  10.172 -12.148  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44       2.192  11.669 -11.400  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44       3.454  11.735 -12.656  1.00  0.60           H  
ATOM    685  N   ALA A  45       6.215  12.969 -11.984  1.00  0.63           N  
ATOM    686  CA  ALA A  45       6.665  13.552 -13.250  1.00  0.63           C  
ATOM    687  C   ALA A  45       6.803  12.467 -14.307  1.00  0.63           C  
ATOM    688  O   ALA A  45       7.399  11.419 -14.064  1.00  0.63           O  
ATOM    689  CB  ALA A  45       7.981  14.270 -13.068  1.00  0.63           C  
ATOM    690  H   ALA A  45       6.823  12.358 -11.442  1.00  0.63           H  
ATOM    691  HA  ALA A  45       5.915  14.265 -13.592  1.00  0.63           H  
ATOM    692 1HB  ALA A  45       8.276  14.704 -14.028  1.00  0.63           H  
ATOM    693 2HB  ALA A  45       7.855  15.049 -12.325  1.00  0.63           H  
ATOM    694 3HB  ALA A  45       8.742  13.573 -12.736  1.00  0.63           H  
ATOM    695  N   ALA A  46       6.251  12.694 -15.488  1.00  0.68           N  
ATOM    696  CA  ALA A  46       6.361  11.683 -16.535  1.00  0.68           C  
ATOM    697  C   ALA A  46       7.807  11.478 -16.975  1.00  0.68           C  
ATOM    698  O   ALA A  46       8.575  12.439 -17.060  1.00  0.68           O  
ATOM    699  CB  ALA A  46       5.518  12.068 -17.731  1.00  0.68           C  
ATOM    700  H   ALA A  46       5.754  13.562 -15.667  1.00  0.68           H  
ATOM    701  HA  ALA A  46       6.002  10.738 -16.134  1.00  0.68           H  
ATOM    702 1HB  ALA A  46       5.593  11.287 -18.491  1.00  0.68           H  
ATOM    703 2HB  ALA A  46       4.480  12.182 -17.426  1.00  0.68           H  
ATOM    704 3HB  ALA A  46       5.881  13.011 -18.145  1.00  0.68           H  
ATOM    705  N   ILE A  47       8.152  10.236 -17.307  1.00  0.76           N  
ATOM    706  CA  ILE A  47       9.465   9.904 -17.844  1.00  0.76           C  
ATOM    707  C   ILE A  47       9.311   9.273 -19.223  1.00  0.76           C  
ATOM    708  O   ILE A  47       8.402   8.463 -19.437  1.00  0.76           O  
ATOM    709  CB  ILE A  47      10.245   8.959 -16.922  1.00  0.76           C  
ATOM    710  CG1 ILE A  47      10.453   9.592 -15.596  1.00  0.76           C  
ATOM    711  CG2 ILE A  47      11.591   8.589 -17.539  1.00  0.76           C  
ATOM    712  CD1 ILE A  47      11.050   8.652 -14.633  1.00  0.76           C  
ATOM    713  H   ILE A  47       7.509   9.459 -17.154  1.00  0.76           H  
ATOM    714  HA  ILE A  47      10.034  10.820 -17.952  1.00  0.76           H  
ATOM    715  HB  ILE A  47       9.668   8.063 -16.757  1.00  0.76           H  
ATOM    716 1HG1 ILE A  47      11.076  10.440 -15.719  1.00  0.76           H  
ATOM    717 2HG1 ILE A  47       9.499   9.928 -15.195  1.00  0.76           H  
ATOM    718 1HG2 ILE A  47      12.117   7.926 -16.878  1.00  0.76           H  
ATOM    719 2HG2 ILE A  47      11.429   8.089 -18.484  1.00  0.76           H  
ATOM    720 3HG2 ILE A  47      12.183   9.490 -17.693  1.00  0.76           H  
ATOM    721 1HD1 ILE A  47      11.196   9.117 -13.698  1.00  0.76           H  
ATOM    722 2HD1 ILE A  47      10.386   7.808 -14.523  1.00  0.76           H  
ATOM    723 3HD1 ILE A  47      12.004   8.323 -15.012  1.00  0.76           H  
ATOM    724  N   THR A  48      10.160   9.664 -20.169  1.00  0.87           N  
ATOM    725  CA  THR A  48      10.043   9.112 -21.508  1.00  0.87           C  
ATOM    726  C   THR A  48      11.367   8.713 -22.129  1.00  0.87           C  
ATOM    727  O   THR A  48      12.399   9.346 -21.915  1.00  0.87           O  
ATOM    728  CB  THR A  48       9.444  10.157 -22.446  1.00  0.87           C  
ATOM    729  OG1 THR A  48       9.182   9.570 -23.721  1.00  0.87           O  
ATOM    730  CG2 THR A  48      10.463  11.268 -22.635  1.00  0.87           C  
ATOM    731  H   THR A  48      10.870  10.359 -19.937  1.00  0.87           H  
ATOM    732  HA  THR A  48       9.405   8.229 -21.469  1.00  0.87           H  
ATOM    733  HB  THR A  48       8.523  10.560 -22.024  1.00  0.87           H  
ATOM    734  HG1 THR A  48       8.414   8.991 -23.643  1.00  0.87           H  
ATOM    735 1HG2 THR A  48      10.063  12.030 -23.302  1.00  0.87           H  
ATOM    736 2HG2 THR A  48      10.684  11.695 -21.673  1.00  0.87           H  
ATOM    737 3HG2 THR A  48      11.377  10.862 -23.061  1.00  0.87           H  
ATOM    738  N   ALA A  49      11.318   7.673 -22.963  1.00  0.98           N  
ATOM    739  CA  ALA A  49      12.481   7.227 -23.729  1.00  0.98           C  
ATOM    740  C   ALA A  49      12.614   8.033 -25.028  1.00  0.98           C  
ATOM    741  O   ALA A  49      13.563   7.872 -25.798  1.00  0.98           O  
ATOM    742  CB  ALA A  49      12.378   5.742 -24.020  1.00  0.98           C  
ATOM    743  H   ALA A  49      10.443   7.185 -23.081  1.00  0.98           H  
ATOM    744  HA  ALA A  49      13.376   7.403 -23.130  1.00  0.98           H  
ATOM    745 1HB  ALA A  49      13.263   5.417 -24.566  1.00  0.98           H  
ATOM    746 2HB  ALA A  49      12.313   5.195 -23.079  1.00  0.98           H  
ATOM    747 3HB  ALA A  49      11.489   5.549 -24.618  1.00  0.98           H  
ATOM    748  N   LYS A  50      11.656   8.908 -25.284  1.00  1.07           N  
ATOM    749  CA  LYS A  50      11.716   9.748 -26.462  1.00  1.07           C  
ATOM    750  C   LYS A  50      12.630  10.909 -26.131  1.00  1.07           C  
ATOM    751  O   LYS A  50      13.179  10.962 -25.030  1.00  1.07           O  
ATOM    752  CB  LYS A  50      10.330  10.218 -26.896  1.00  1.07           C  
ATOM    753  CG  LYS A  50       9.411   9.091 -27.369  1.00  1.07           C  
ATOM    754  CD  LYS A  50       8.064   9.633 -27.846  1.00  1.07           C  
ATOM    755  CE  LYS A  50       7.157   8.521 -28.360  1.00  1.07           C  
ATOM    756  NZ  LYS A  50       5.852   9.051 -28.841  1.00  1.07           N  
ATOM    757  H   LYS A  50      10.868   9.025 -24.654  1.00  1.07           H  
ATOM    758  HA  LYS A  50      12.165   9.187 -27.283  1.00  1.07           H  
ATOM    759 1HB  LYS A  50       9.844  10.728 -26.062  1.00  1.07           H  
ATOM    760 2HB  LYS A  50      10.421  10.938 -27.706  1.00  1.07           H  
ATOM    761 1HG  LYS A  50       9.890   8.551 -28.187  1.00  1.07           H  
ATOM    762 2HG  LYS A  50       9.247   8.397 -26.546  1.00  1.07           H  
ATOM    763 1HD  LYS A  50       7.566  10.139 -27.016  1.00  1.07           H  
ATOM    764 2HD  LYS A  50       8.225  10.356 -28.644  1.00  1.07           H  
ATOM    765 1HE  LYS A  50       7.655   8.006 -29.181  1.00  1.07           H  
ATOM    766 2HE  LYS A  50       6.975   7.808 -27.555  1.00  1.07           H  
ATOM    767 1HZ  LYS A  50       5.280   8.287 -29.175  1.00  1.07           H  
ATOM    768 2HZ  LYS A  50       5.376   9.523 -28.083  1.00  1.07           H  
ATOM    769 3HZ  LYS A  50       6.011   9.704 -29.594  1.00  1.07           H  
ATOM    770  N   ILE A  51      12.913  11.761 -27.115  1.00  1.12           N  
ATOM    771  CA  ILE A  51      13.747  12.963 -26.961  1.00  1.12           C  
ATOM    772  C   ILE A  51      15.245  12.598 -26.946  1.00  1.12           C  
ATOM    773  O   ILE A  51      16.013  13.055 -27.792  1.00  1.12           O  
ATOM    774  CB  ILE A  51      13.425  13.750 -25.661  1.00  1.12           C  
ATOM    775  CG1 ILE A  51      11.976  14.243 -25.608  1.00  1.12           C  
ATOM    776  CG2 ILE A  51      14.281  14.984 -25.667  1.00  1.12           C  
ATOM    777  CD1 ILE A  51      11.595  14.757 -24.229  1.00  1.12           C  
ATOM    778  H   ILE A  51      12.478  11.609 -28.013  1.00  1.12           H  
ATOM    779  HA  ILE A  51      13.570  13.621 -27.812  1.00  1.12           H  
ATOM    780  HB  ILE A  51      13.658  13.190 -24.771  1.00  1.12           H  
ATOM    781 1HG1 ILE A  51      11.845  15.045 -26.331  1.00  1.12           H  
ATOM    782 2HG1 ILE A  51      11.300  13.429 -25.866  1.00  1.12           H  
ATOM    783 1HG2 ILE A  51      14.095  15.571 -24.765  1.00  1.12           H  
ATOM    784 2HG2 ILE A  51      15.300  14.715 -25.708  1.00  1.12           H  
ATOM    785 3HG2 ILE A  51      14.045  15.584 -26.543  1.00  1.12           H  
ATOM    786 1HD1 ILE A  51      10.563  15.096 -24.243  1.00  1.12           H  
ATOM    787 2HD1 ILE A  51      11.705  13.956 -23.499  1.00  1.12           H  
ATOM    788 3HD1 ILE A  51      12.243  15.588 -23.951  1.00  1.12           H  
ATOM    789  N   GLN A  52      15.647  11.792 -25.952  1.00  1.10           N  
ATOM    790  CA  GLN A  52      17.026  11.314 -25.713  1.00  1.10           C  
ATOM    791  C   GLN A  52      18.056  12.410 -25.418  1.00  1.10           C  
ATOM    792  O   GLN A  52      19.261  12.177 -25.502  1.00  1.10           O  
ATOM    793  CB  GLN A  52      17.548  10.493 -26.914  1.00  1.10           C  
ATOM    794  CG  GLN A  52      16.839   9.160 -27.194  1.00  1.10           C  
ATOM    795  CD  GLN A  52      17.231   8.097 -26.171  1.00  1.10           C  
ATOM    796  OE1 GLN A  52      18.422   7.767 -26.055  1.00  1.10           O  
ATOM    797  NE2 GLN A  52      16.272   7.550 -25.463  1.00  1.10           N  
ATOM    798  H   GLN A  52      14.912  11.473 -25.322  1.00  1.10           H  
ATOM    799  HA  GLN A  52      16.994  10.654 -24.842  1.00  1.10           H  
ATOM    800 1HB  GLN A  52      17.511  11.092 -27.821  1.00  1.10           H  
ATOM    801 2HB  GLN A  52      18.596  10.257 -26.740  1.00  1.10           H  
ATOM    802 1HG  GLN A  52      15.757   9.306 -27.130  1.00  1.10           H  
ATOM    803 2HG  GLN A  52      17.114   8.808 -28.185  1.00  1.10           H  
ATOM    804 1HE2 GLN A  52      16.475   6.859 -24.755  1.00  1.10           H  
ATOM    805 2HE2 GLN A  52      15.305   7.820 -25.590  1.00  1.10           H  
ATOM    806  N   LYS A  53      17.584  13.588 -25.049  1.00  1.03           N  
ATOM    807  CA  LYS A  53      18.435  14.713 -24.691  1.00  1.03           C  
ATOM    808  C   LYS A  53      17.667  15.750 -23.898  1.00  1.03           C  
ATOM    809  O   LYS A  53      16.651  16.268 -24.359  1.00  1.03           O  
ATOM    810  CB  LYS A  53      18.993  15.391 -25.954  1.00  1.03           C  
ATOM    811  CG  LYS A  53      19.905  16.604 -25.682  1.00  1.03           C  
ATOM    812  CD  LYS A  53      21.245  16.182 -25.117  1.00  1.03           C  
ATOM    813  CE  LYS A  53      22.118  17.382 -24.718  1.00  1.03           C  
ATOM    814  NZ  LYS A  53      21.727  17.962 -23.376  1.00  1.03           N  
ATOM    815  H   LYS A  53      16.587  13.699 -25.007  1.00  1.03           H  
ATOM    816  HA  LYS A  53      19.256  14.354 -24.071  1.00  1.03           H  
ATOM    817 1HB  LYS A  53      19.573  14.666 -26.525  1.00  1.03           H  
ATOM    818 2HB  LYS A  53      18.168  15.719 -26.581  1.00  1.03           H  
ATOM    819 1HG  LYS A  53      20.069  17.141 -26.614  1.00  1.03           H  
ATOM    820 2HG  LYS A  53      19.424  17.284 -24.984  1.00  1.03           H  
ATOM    821 1HD  LYS A  53      21.082  15.559 -24.237  1.00  1.03           H  
ATOM    822 2HD  LYS A  53      21.776  15.589 -25.859  1.00  1.03           H  
ATOM    823 1HE  LYS A  53      23.155  17.057 -24.672  1.00  1.03           H  
ATOM    824 2HE  LYS A  53      22.024  18.157 -25.478  1.00  1.03           H  
ATOM    825 1HZ  LYS A  53      22.332  18.732 -23.157  1.00  1.03           H  
ATOM    826 2HZ  LYS A  53      20.745  18.301 -23.352  1.00  1.03           H  
ATOM    827 3HZ  LYS A  53      21.825  17.240 -22.670  1.00  1.03           H  
ATOM    828  N   ALA A  54      18.155  16.123 -22.737  1.00  0.94           N  
ATOM    829  CA  ALA A  54      17.461  17.199 -22.052  1.00  0.94           C  
ATOM    830  C   ALA A  54      17.890  18.500 -22.726  1.00  0.94           C  
ATOM    831  O   ALA A  54      19.091  18.798 -22.829  1.00  0.94           O  
ATOM    832  CB  ALA A  54      17.753  17.214 -20.574  1.00  0.94           C  
ATOM    833  H   ALA A  54      18.991  15.676 -22.350  1.00  0.94           H  
ATOM    834  HA  ALA A  54      16.387  17.080 -22.191  1.00  0.94           H  
ATOM    835 1HB  ALA A  54      17.223  18.044 -20.120  1.00  0.94           H  
ATOM    836 2HB  ALA A  54      17.414  16.283 -20.125  1.00  0.94           H  
ATOM    837 3HB  ALA A  54      18.819  17.335 -20.409  1.00  0.94           H  
ATOM    838  N   LYS A  55      16.918  19.254 -23.228  1.00  0.84           N  
ATOM    839  CA  LYS A  55      17.191  20.500 -23.939  1.00  0.84           C  
ATOM    840  C   LYS A  55      16.757  21.710 -23.121  1.00  0.84           C  
ATOM    841  O   LYS A  55      17.205  22.834 -23.345  1.00  0.84           O  
ATOM    842  CB  LYS A  55      16.478  20.475 -25.290  1.00  0.84           C  
ATOM    843  CG  LYS A  55      16.971  19.350 -26.208  1.00  0.84           C  
ATOM    844  CD  LYS A  55      16.274  19.354 -27.553  1.00  0.84           C  
ATOM    845  CE  LYS A  55      16.767  18.203 -28.418  1.00  0.84           C  
ATOM    846  NZ  LYS A  55      16.094  18.179 -29.746  1.00  0.84           N  
ATOM    847  H   LYS A  55      15.965  18.931 -23.139  1.00  0.84           H  
ATOM    848  HA  LYS A  55      18.265  20.580 -24.111  1.00  0.84           H  
ATOM    849 1HB  LYS A  55      15.404  20.347 -25.135  1.00  0.84           H  
ATOM    850 2HB  LYS A  55      16.627  21.425 -25.802  1.00  0.84           H  
ATOM    851 1HG  LYS A  55      18.046  19.446 -26.358  1.00  0.84           H  
ATOM    852 2HG  LYS A  55      16.780  18.392 -25.731  1.00  0.84           H  
ATOM    853 1HD  LYS A  55      15.199  19.248 -27.403  1.00  0.84           H  
ATOM    854 2HD  LYS A  55      16.464  20.297 -28.065  1.00  0.84           H  
ATOM    855 1HE  LYS A  55      17.842  18.299 -28.565  1.00  0.84           H  
ATOM    856 2HE  LYS A  55      16.564  17.262 -27.902  1.00  0.84           H  
ATOM    857 1HZ  LYS A  55      16.444  17.398 -30.287  1.00  0.84           H  
ATOM    858 2HZ  LYS A  55      15.097  18.078 -29.619  1.00  0.84           H  
ATOM    859 3HZ  LYS A  55      16.284  19.041 -30.238  1.00  0.84           H  
ATOM    860  N   LEU A  56      15.843  21.464 -22.197  1.00  0.75           N  
ATOM    861  CA  LEU A  56      15.255  22.497 -21.365  1.00  0.75           C  
ATOM    862  C   LEU A  56      15.750  22.331 -19.930  1.00  0.75           C  
ATOM    863  O   LEU A  56      15.988  21.206 -19.506  1.00  0.75           O  
ATOM    864  CB  LEU A  56      13.731  22.363 -21.425  1.00  0.75           C  
ATOM    865  CG  LEU A  56      13.141  22.442 -22.810  1.00  0.75           C  
ATOM    866  CD1 LEU A  56      11.656  22.228 -22.718  1.00  0.75           C  
ATOM    867  CD2 LEU A  56      13.478  23.788 -23.418  1.00  0.75           C  
ATOM    868  H   LEU A  56      15.546  20.511 -22.070  1.00  0.75           H  
ATOM    869  HA  LEU A  56      15.557  23.462 -21.762  1.00  0.75           H  
ATOM    870 1HB  LEU A  56      13.454  21.389 -21.013  1.00  0.75           H  
ATOM    871 2HB  LEU A  56      13.255  23.122 -20.818  1.00  0.75           H  
ATOM    872  HG  LEU A  56      13.555  21.649 -23.432  1.00  0.75           H  
ATOM    873 1HD1 LEU A  56      11.217  22.270 -23.712  1.00  0.75           H  
ATOM    874 2HD1 LEU A  56      11.458  21.260 -22.278  1.00  0.75           H  
ATOM    875 3HD1 LEU A  56      11.207  23.003 -22.090  1.00  0.75           H  
ATOM    876 1HD2 LEU A  56      13.056  23.850 -24.421  1.00  0.75           H  
ATOM    877 2HD2 LEU A  56      13.060  24.582 -22.798  1.00  0.75           H  
ATOM    878 3HD2 LEU A  56      14.563  23.905 -23.473  1.00  0.75           H  
ATOM    879  N   PRO A  57      15.835  23.406 -19.124  1.00  0.69           N  
ATOM    880  CA  PRO A  57      16.237  23.388 -17.719  1.00  0.69           C  
ATOM    881  C   PRO A  57      15.262  22.593 -16.851  1.00  0.69           C  
ATOM    882  O   PRO A  57      15.588  22.198 -15.733  1.00  0.69           O  
ATOM    883  CB  PRO A  57      16.264  24.875 -17.356  1.00  0.69           C  
ATOM    884  CG  PRO A  57      15.336  25.543 -18.348  1.00  0.69           C  
ATOM    885  CD  PRO A  57      15.510  24.759 -19.632  1.00  0.69           C  
ATOM    886  HA  PRO A  57      17.246  22.954 -17.648  1.00  0.69           H  
ATOM    887 1HB  PRO A  57      15.945  24.998 -16.315  1.00  0.69           H  
ATOM    888 2HB  PRO A  57      17.293  25.256 -17.414  1.00  0.69           H  
ATOM    889 1HG  PRO A  57      14.305  25.525 -17.972  1.00  0.69           H  
ATOM    890 2HG  PRO A  57      15.607  26.605 -18.460  1.00  0.69           H  
ATOM    891 1HD  PRO A  57      14.570  24.790 -20.181  1.00  0.69           H  
ATOM    892 2HD  PRO A  57      16.350  25.155 -20.226  1.00  0.69           H  
ATOM    893  N   THR A  58      14.069  22.364 -17.392  1.00  0.65           N  
ATOM    894  CA  THR A  58      13.000  21.632 -16.742  1.00  0.65           C  
ATOM    895  C   THR A  58      13.012  20.133 -17.075  1.00  0.65           C  
ATOM    896  O   THR A  58      12.142  19.382 -16.620  1.00  0.65           O  
ATOM    897  CB  THR A  58      11.667  22.249 -17.145  1.00  0.65           C  
ATOM    898  OG1 THR A  58      11.514  22.175 -18.567  1.00  0.65           O  
ATOM    899  CG2 THR A  58      11.636  23.692 -16.710  1.00  0.65           C  
ATOM    900  H   THR A  58      13.877  22.726 -18.311  1.00  0.65           H  
ATOM    901  HA  THR A  58      13.115  21.747 -15.663  1.00  0.65           H  
ATOM    902  HB  THR A  58      10.850  21.709 -16.663  1.00  0.65           H  
ATOM    903  HG1 THR A  58      10.722  22.695 -18.850  1.00  0.65           H  
ATOM    904 1HG2 THR A  58      10.680  24.135 -16.996  1.00  0.65           H  
ATOM    905 2HG2 THR A  58      11.759  23.742 -15.635  1.00  0.65           H  
ATOM    906 3HG2 THR A  58      12.444  24.231 -17.190  1.00  0.65           H  
ATOM    907  N   HIS A  59      13.961  19.699 -17.901  1.00  0.65           N  
ATOM    908  CA  HIS A  59      14.060  18.286 -18.246  1.00  0.65           C  
ATOM    909  C   HIS A  59      15.350  17.711 -17.680  1.00  0.65           C  
ATOM    910  O   HIS A  59      16.415  18.317 -17.797  1.00  0.65           O  
ATOM    911  CB  HIS A  59      14.022  18.048 -19.765  1.00  0.65           C  
ATOM    912  CG  HIS A  59      12.697  18.304 -20.477  1.00  0.65           C  
ATOM    913  ND1 HIS A  59      12.521  18.011 -21.818  1.00  0.65           N  
ATOM    914  CD2 HIS A  59      11.508  18.807 -20.051  1.00  0.65           C  
ATOM    915  CE1 HIS A  59      11.290  18.316 -22.178  1.00  0.65           C  
ATOM    916  NE2 HIS A  59      10.658  18.804 -21.130  1.00  0.65           N  
ATOM    917  H   HIS A  59      14.651  20.344 -18.284  1.00  0.65           H  
ATOM    918  HA  HIS A  59      13.235  17.736 -17.801  1.00  0.65           H  
ATOM    919 1HB  HIS A  59      14.761  18.703 -20.228  1.00  0.65           H  
ATOM    920 2HB  HIS A  59      14.337  17.052 -19.966  1.00  0.65           H  
ATOM    921  HD2 HIS A  59      11.256  19.149 -19.054  1.00  0.65           H  
ATOM    922  HE1 HIS A  59      10.868  18.191 -23.176  1.00  0.65           H  
ATOM    923  HE2 HIS A  59       9.699  19.126 -21.118  1.00  0.65           H  
ATOM    924  N   VAL A  60      15.258  16.530 -17.084  1.00  0.67           N  
ATOM    925  CA  VAL A  60      16.441  15.901 -16.507  1.00  0.67           C  
ATOM    926  C   VAL A  60      16.729  14.542 -17.096  1.00  0.67           C  
ATOM    927  O   VAL A  60      15.845  13.700 -17.227  1.00  0.67           O  
ATOM    928  CB  VAL A  60      16.303  15.802 -14.978  1.00  0.67           C  
ATOM    929  CG1 VAL A  60      17.488  15.086 -14.363  1.00  0.67           C  
ATOM    930  CG2 VAL A  60      16.216  17.191 -14.418  1.00  0.67           C  
ATOM    931  H   VAL A  60      14.341  16.083 -17.023  1.00  0.67           H  
ATOM    932  HA  VAL A  60      17.301  16.540 -16.714  1.00  0.67           H  
ATOM    933  HB  VAL A  60      15.413  15.245 -14.724  1.00  0.67           H  
ATOM    934 1HG1 VAL A  60      17.362  15.039 -13.281  1.00  0.67           H  
ATOM    935 2HG1 VAL A  60      17.547  14.078 -14.757  1.00  0.67           H  
ATOM    936 3HG1 VAL A  60      18.405  15.620 -14.595  1.00  0.67           H  
ATOM    937 1HG2 VAL A  60      16.132  17.145 -13.373  1.00  0.67           H  
ATOM    938 2HG2 VAL A  60      17.120  17.745 -14.676  1.00  0.67           H  
ATOM    939 3HG2 VAL A  60      15.350  17.703 -14.829  1.00  0.67           H  
ATOM    940  N   GLU A  61      17.969  14.320 -17.480  1.00  0.73           N  
ATOM    941  CA  GLU A  61      18.300  13.029 -18.042  1.00  0.73           C  
ATOM    942  C   GLU A  61      18.496  12.006 -16.940  1.00  0.73           C  
ATOM    943  O   GLU A  61      19.017  12.323 -15.870  1.00  0.73           O  
ATOM    944  CB  GLU A  61      19.563  13.114 -18.896  1.00  0.73           C  
ATOM    945  CG  GLU A  61      19.414  14.007 -20.094  1.00  0.73           C  
ATOM    946  CD  GLU A  61      20.616  14.076 -20.967  1.00  0.73           C  
ATOM    947  OE1 GLU A  61      21.585  13.410 -20.696  1.00  0.73           O  
ATOM    948  OE2 GLU A  61      20.563  14.816 -21.926  1.00  0.73           O  
ATOM    949  H   GLU A  61      18.676  15.034 -17.367  1.00  0.73           H  
ATOM    950  HA  GLU A  61      17.475  12.694 -18.674  1.00  0.73           H  
ATOM    951 1HB  GLU A  61      20.393  13.484 -18.293  1.00  0.73           H  
ATOM    952 2HB  GLU A  61      19.831  12.116 -19.249  1.00  0.73           H  
ATOM    953 1HG  GLU A  61      18.553  13.688 -20.683  1.00  0.73           H  
ATOM    954 2HG  GLU A  61      19.220  14.991 -19.714  1.00  0.73           H  
ATOM    955  N   ALA A  62      18.142  10.775 -17.251  1.00  0.80           N  
ATOM    956  CA  ALA A  62      18.352   9.618 -16.401  1.00  0.80           C  
ATOM    957  C   ALA A  62      18.910   8.555 -17.313  1.00  0.80           C  
ATOM    958  O   ALA A  62      18.526   8.502 -18.483  1.00  0.80           O  
ATOM    959  CB  ALA A  62      17.056   9.184 -15.753  1.00  0.80           C  
ATOM    960  H   ALA A  62      17.672  10.631 -18.143  1.00  0.80           H  
ATOM    961  HA  ALA A  62      19.097   9.851 -15.638  1.00  0.80           H  
ATOM    962 1HB  ALA A  62      17.253   8.311 -15.150  1.00  0.80           H  
ATOM    963 2HB  ALA A  62      16.679   9.987 -15.125  1.00  0.80           H  
ATOM    964 3HB  ALA A  62      16.321   8.947 -16.522  1.00  0.80           H  
ATOM    965  N   THR A  63      19.811   7.716 -16.834  1.00  0.89           N  
ATOM    966  CA  THR A  63      20.410   6.787 -17.791  1.00  0.89           C  
ATOM    967  C   THR A  63      20.357   5.336 -17.376  1.00  0.89           C  
ATOM    968  O   THR A  63      19.907   4.989 -16.281  1.00  0.89           O  
ATOM    969  CB  THR A  63      21.881   7.177 -18.081  1.00  0.89           C  
ATOM    970  OG1 THR A  63      22.679   6.961 -16.928  1.00  0.89           O  
ATOM    971  CG2 THR A  63      21.970   8.650 -18.500  1.00  0.89           C  
ATOM    972  H   THR A  63      20.114   7.741 -15.846  1.00  0.89           H  
ATOM    973  HA  THR A  63      19.878   6.863 -18.726  1.00  0.89           H  
ATOM    974  HB  THR A  63      22.262   6.558 -18.891  1.00  0.89           H  
ATOM    975  HG1 THR A  63      22.636   5.994 -16.708  1.00  0.89           H  
ATOM    976 1HG2 THR A  63      23.006   8.897 -18.714  1.00  0.89           H  
ATOM    977 2HG2 THR A  63      21.365   8.808 -19.397  1.00  0.89           H  
ATOM    978 3HG2 THR A  63      21.608   9.290 -17.700  1.00  0.89           H  
ATOM    979  N   ARG A  64      20.854   4.479 -18.249  1.00  0.96           N  
ATOM    980  CA  ARG A  64      21.018   3.096 -17.856  1.00  0.96           C  
ATOM    981  C   ARG A  64      21.934   3.207 -16.637  1.00  0.96           C  
ATOM    982  O   ARG A  64      22.535   4.266 -16.450  1.00  0.96           O  
ATOM    983  CB  ARG A  64      21.616   2.268 -18.973  1.00  0.96           C  
ATOM    984  CG  ARG A  64      20.729   2.187 -20.205  1.00  0.96           C  
ATOM    985  CD  ARG A  64      21.256   1.257 -21.206  1.00  0.96           C  
ATOM    986  NE  ARG A  64      20.397   1.183 -22.375  1.00  0.96           N  
ATOM    987  CZ  ARG A  64      20.565   1.916 -23.500  1.00  0.96           C  
ATOM    988  NH1 ARG A  64      21.571   2.762 -23.592  1.00  0.96           N  
ATOM    989  NH2 ARG A  64      19.723   1.783 -24.508  1.00  0.96           N  
ATOM    990  H   ARG A  64      21.118   4.812 -19.186  1.00  0.96           H  
ATOM    991  HA  ARG A  64      20.058   2.673 -17.563  1.00  0.96           H  
ATOM    992 1HB  ARG A  64      22.570   2.698 -19.274  1.00  0.96           H  
ATOM    993 2HB  ARG A  64      21.801   1.256 -18.623  1.00  0.96           H  
ATOM    994 1HG  ARG A  64      19.735   1.850 -19.911  1.00  0.96           H  
ATOM    995 2HG  ARG A  64      20.651   3.174 -20.660  1.00  0.96           H  
ATOM    996 1HD  ARG A  64      22.245   1.582 -21.525  1.00  0.96           H  
ATOM    997 2HD  ARG A  64      21.320   0.261 -20.771  1.00  0.96           H  
ATOM    998  HE  ARG A  64      19.566   0.578 -22.307  1.00  0.96           H  
ATOM    999 1HH1 ARG A  64      22.212   2.873 -22.815  1.00  0.96           H  
ATOM   1000 2HH1 ARG A  64      21.697   3.313 -24.427  1.00  0.96           H  
ATOM   1001 1HH2 ARG A  64      18.955   1.126 -24.441  1.00  0.96           H  
ATOM   1002 2HH2 ARG A  64      19.851   2.325 -25.348  1.00  0.96           H  
ATOM   1003  N   LYS A  65      22.029   2.177 -15.785  1.00  1.02           N  
ATOM   1004  CA  LYS A  65      22.738   2.266 -14.480  1.00  1.02           C  
ATOM   1005  C   LYS A  65      21.804   2.844 -13.386  1.00  1.02           C  
ATOM   1006  O   LYS A  65      21.851   2.390 -12.246  1.00  1.02           O  
ATOM   1007  CB  LYS A  65      24.048   3.085 -14.506  1.00  1.02           C  
ATOM   1008  CG  LYS A  65      25.166   2.505 -15.384  1.00  1.02           C  
ATOM   1009  CD  LYS A  65      26.409   3.373 -15.327  1.00  1.02           C  
ATOM   1010  CE  LYS A  65      27.514   2.816 -16.206  1.00  1.02           C  
ATOM   1011  NZ  LYS A  65      28.724   3.683 -16.184  1.00  1.02           N  
ATOM   1012  H   LYS A  65      21.559   1.315 -16.020  1.00  1.02           H  
ATOM   1013  HA  LYS A  65      23.005   1.254 -14.172  1.00  1.02           H  
ATOM   1014 1HB  LYS A  65      23.901   4.140 -14.682  1.00  1.02           H  
ATOM   1015 2HB  LYS A  65      24.460   3.038 -13.499  1.00  1.02           H  
ATOM   1016 1HG  LYS A  65      25.413   1.500 -15.043  1.00  1.02           H  
ATOM   1017 2HG  LYS A  65      24.828   2.447 -16.418  1.00  1.02           H  
ATOM   1018 1HD  LYS A  65      26.161   4.382 -15.664  1.00  1.02           H  
ATOM   1019 2HD  LYS A  65      26.766   3.428 -14.300  1.00  1.02           H  
ATOM   1020 1HE  LYS A  65      27.787   1.823 -15.853  1.00  1.02           H  
ATOM   1021 2HE  LYS A  65      27.154   2.742 -17.232  1.00  1.02           H  
ATOM   1022 1HZ  LYS A  65      29.436   3.283 -16.777  1.00  1.02           H  
ATOM   1023 2HZ  LYS A  65      28.483   4.605 -16.520  1.00  1.02           H  
ATOM   1024 3HZ  LYS A  65      29.072   3.750 -15.238  1.00  1.02           H  
ATOM   1025  N   ASP A  66      20.928   3.811 -13.727  1.00  1.04           N  
ATOM   1026  CA  ASP A  66      20.011   4.426 -12.750  1.00  1.04           C  
ATOM   1027  C   ASP A  66      18.751   3.561 -12.605  1.00  1.04           C  
ATOM   1028  O   ASP A  66      17.824   3.910 -11.870  1.00  1.04           O  
ATOM   1029  CB  ASP A  66      19.590   5.855 -13.162  1.00  1.04           C  
ATOM   1030  CG  ASP A  66      20.698   6.875 -13.108  1.00  1.04           C  
ATOM   1031  OD1 ASP A  66      21.466   6.836 -12.175  1.00  1.04           O  
ATOM   1032  OD2 ASP A  66      20.774   7.705 -14.008  1.00  1.04           O  
ATOM   1033  H   ASP A  66      20.883   4.159 -14.686  1.00  1.04           H  
ATOM   1034  HA  ASP A  66      20.508   4.472 -11.781  1.00  1.04           H  
ATOM   1035 1HB  ASP A  66      19.204   5.846 -14.161  1.00  1.04           H  
ATOM   1036 2HB  ASP A  66      18.781   6.189 -12.510  1.00  1.04           H  
ATOM   1037  N   GLY A  67      18.731   2.439 -13.332  1.00  1.02           N  
ATOM   1038  CA  GLY A  67      17.641   1.468 -13.327  1.00  1.02           C  
ATOM   1039  C   GLY A  67      16.707   1.547 -14.528  1.00  1.02           C  
ATOM   1040  O   GLY A  67      15.670   0.885 -14.562  1.00  1.02           O  
ATOM   1041  H   GLY A  67      19.541   2.244 -13.898  1.00  1.02           H  
ATOM   1042 1HA  GLY A  67      18.075   0.468 -13.291  1.00  1.02           H  
ATOM   1043 2HA  GLY A  67      17.075   1.576 -12.418  1.00  1.02           H  
ATOM   1044  N   PHE A  68      17.085   2.320 -15.530  1.00  0.98           N  
ATOM   1045  CA  PHE A  68      16.263   2.427 -16.722  1.00  0.98           C  
ATOM   1046  C   PHE A  68      16.802   1.493 -17.804  1.00  0.98           C  
ATOM   1047  O   PHE A  68      18.011   1.311 -17.931  1.00  0.98           O  
ATOM   1048  CB  PHE A  68      16.258   3.871 -17.202  1.00  0.98           C  
ATOM   1049  CG  PHE A  68      15.587   4.787 -16.222  1.00  0.98           C  
ATOM   1050  CD1 PHE A  68      16.311   5.332 -15.181  1.00  0.98           C  
ATOM   1051  CD2 PHE A  68      14.246   5.091 -16.323  1.00  0.98           C  
ATOM   1052  CE1 PHE A  68      15.716   6.175 -14.263  1.00  0.98           C  
ATOM   1053  CE2 PHE A  68      13.649   5.925 -15.417  1.00  0.98           C  
ATOM   1054  CZ  PHE A  68      14.386   6.477 -14.387  1.00  0.98           C  
ATOM   1055  H   PHE A  68      17.939   2.854 -15.457  1.00  0.98           H  
ATOM   1056  HA  PHE A  68      15.242   2.130 -16.482  1.00  0.98           H  
ATOM   1057 1HB  PHE A  68      17.284   4.218 -17.358  1.00  0.98           H  
ATOM   1058 2HB  PHE A  68      15.739   3.942 -18.156  1.00  0.98           H  
ATOM   1059  HD1 PHE A  68      17.364   5.083 -15.101  1.00  0.98           H  
ATOM   1060  HD2 PHE A  68      13.661   4.661 -17.139  1.00  0.98           H  
ATOM   1061  HE1 PHE A  68      16.306   6.599 -13.446  1.00  0.98           H  
ATOM   1062  HE2 PHE A  68      12.593   6.150 -15.516  1.00  0.98           H  
ATOM   1063  HZ  PHE A  68      13.918   7.143 -13.681  1.00  0.98           H  
ATOM   1064  N   GLU A  69      15.900   0.871 -18.566  1.00  0.93           N  
ATOM   1065  CA  GLU A  69      16.295  -0.013 -19.672  1.00  0.93           C  
ATOM   1066  C   GLU A  69      16.991   0.756 -20.793  1.00  0.93           C  
ATOM   1067  O   GLU A  69      17.897   0.242 -21.464  1.00  0.93           O  
ATOM   1068  CB  GLU A  69      15.067  -0.734 -20.238  1.00  0.93           C  
ATOM   1069  CG  GLU A  69      14.442  -1.754 -19.285  1.00  0.93           C  
ATOM   1070  CD  GLU A  69      13.211  -2.427 -19.853  1.00  0.93           C  
ATOM   1071  OE1 GLU A  69      12.778  -2.040 -20.913  1.00  0.93           O  
ATOM   1072  OE2 GLU A  69      12.704  -3.325 -19.220  1.00  0.93           O  
ATOM   1073  H   GLU A  69      14.919   1.023 -18.384  1.00  0.93           H  
ATOM   1074  HA  GLU A  69      16.992  -0.757 -19.285  1.00  0.93           H  
ATOM   1075 1HB  GLU A  69      14.303  -0.002 -20.499  1.00  0.93           H  
ATOM   1076 2HB  GLU A  69      15.344  -1.256 -21.154  1.00  0.93           H  
ATOM   1077 1HG  GLU A  69      15.185  -2.518 -19.056  1.00  0.93           H  
ATOM   1078 2HG  GLU A  69      14.181  -1.251 -18.356  1.00  0.93           H  
ATOM   1079  N   LYS A  70      16.512   1.979 -21.000  1.00  0.87           N  
ATOM   1080  CA  LYS A  70      16.991   2.887 -22.026  1.00  0.87           C  
ATOM   1081  C   LYS A  70      17.192   4.267 -21.421  1.00  0.87           C  
ATOM   1082  O   LYS A  70      16.411   4.692 -20.555  1.00  0.87           O  
ATOM   1083  CB  LYS A  70      15.985   2.975 -23.178  1.00  0.87           C  
ATOM   1084  CG  LYS A  70      15.737   1.676 -23.935  1.00  0.87           C  
ATOM   1085  CD  LYS A  70      14.764   1.888 -25.092  1.00  0.87           C  
ATOM   1086  CE  LYS A  70      14.496   0.583 -25.835  1.00  0.87           C  
ATOM   1087  NZ  LYS A  70      13.542   0.767 -26.968  1.00  0.87           N  
ATOM   1088  H   LYS A  70      15.771   2.290 -20.392  1.00  0.87           H  
ATOM   1089  HA  LYS A  70      17.947   2.537 -22.397  1.00  0.87           H  
ATOM   1090 1HB  LYS A  70      15.025   3.320 -22.788  1.00  0.87           H  
ATOM   1091 2HB  LYS A  70      16.324   3.728 -23.894  1.00  0.87           H  
ATOM   1092 1HG  LYS A  70      16.681   1.292 -24.319  1.00  0.87           H  
ATOM   1093 2HG  LYS A  70      15.316   0.933 -23.257  1.00  0.87           H  
ATOM   1094 1HD  LYS A  70      13.822   2.284 -24.710  1.00  0.87           H  
ATOM   1095 2HD  LYS A  70      15.185   2.612 -25.791  1.00  0.87           H  
ATOM   1096 1HE  LYS A  70      15.437   0.197 -26.225  1.00  0.87           H  
ATOM   1097 2HE  LYS A  70      14.080  -0.144 -25.137  1.00  0.87           H  
ATOM   1098 1HZ  LYS A  70      13.394  -0.120 -27.430  1.00  0.87           H  
ATOM   1099 2HZ  LYS A  70      12.661   1.113 -26.615  1.00  0.87           H  
ATOM   1100 3HZ  LYS A  70      13.923   1.429 -27.628  1.00  0.87           H  
ATOM   1101  N   ASP A  71      18.170   5.013 -21.930  1.00  0.81           N  
ATOM   1102  CA  ASP A  71      18.349   6.369 -21.436  1.00  0.81           C  
ATOM   1103  C   ASP A  71      17.029   7.093 -21.633  1.00  0.81           C  
ATOM   1104  O   ASP A  71      16.372   6.926 -22.670  1.00  0.81           O  
ATOM   1105  CB  ASP A  71      19.509   7.074 -22.137  1.00  0.81           C  
ATOM   1106  CG  ASP A  71      20.899   6.469 -21.733  1.00  0.81           C  
ATOM   1107  OD1 ASP A  71      20.948   5.638 -20.826  1.00  0.81           O  
ATOM   1108  OD2 ASP A  71      21.880   6.842 -22.319  1.00  0.81           O  
ATOM   1109  H   ASP A  71      18.783   4.646 -22.641  1.00  0.81           H  
ATOM   1110  HA  ASP A  71      18.546   6.336 -20.371  1.00  0.81           H  
ATOM   1111 1HB  ASP A  71      19.387   7.008 -23.222  1.00  0.81           H  
ATOM   1112 2HB  ASP A  71      19.500   8.135 -21.871  1.00  0.81           H  
ATOM   1113  N   SER A  72      16.631   7.864 -20.620  1.00  0.76           N  
ATOM   1114  CA  SER A  72      15.333   8.529 -20.612  1.00  0.76           C  
ATOM   1115  C   SER A  72      15.368   9.966 -20.081  1.00  0.76           C  
ATOM   1116  O   SER A  72      16.343  10.401 -19.464  1.00  0.76           O  
ATOM   1117  CB  SER A  72      14.372   7.681 -19.794  1.00  0.76           C  
ATOM   1118  OG  SER A  72      14.221   6.370 -20.352  1.00  0.76           O  
ATOM   1119  H   SER A  72      17.247   7.985 -19.819  1.00  0.76           H  
ATOM   1120  HA  SER A  72      14.962   8.569 -21.638  1.00  0.76           H  
ATOM   1121 1HB  SER A  72      14.730   7.604 -18.765  1.00  0.76           H  
ATOM   1122 2HB  SER A  72      13.411   8.173 -19.770  1.00  0.76           H  
ATOM   1123  HG  SER A  72      15.101   5.910 -20.309  1.00  0.76           H  
ATOM   1124  N   VAL A  73      14.292  10.707 -20.330  1.00  0.72           N  
ATOM   1125  CA  VAL A  73      14.165  12.081 -19.856  1.00  0.72           C  
ATOM   1126  C   VAL A  73      12.988  12.238 -18.896  1.00  0.72           C  
ATOM   1127  O   VAL A  73      11.891  11.742 -19.157  1.00  0.72           O  
ATOM   1128  CB  VAL A  73      13.991  13.052 -21.049  1.00  0.72           C  
ATOM   1129  CG1 VAL A  73      13.809  14.471 -20.561  1.00  0.72           C  
ATOM   1130  CG2 VAL A  73      15.225  12.986 -21.982  1.00  0.72           C  
ATOM   1131  H   VAL A  73      13.537  10.292 -20.870  1.00  0.72           H  
ATOM   1132  HA  VAL A  73      15.074  12.352 -19.323  1.00  0.72           H  
ATOM   1133  HB  VAL A  73      13.098  12.771 -21.607  1.00  0.72           H  
ATOM   1134 1HG1 VAL A  73      13.679  15.134 -21.419  1.00  0.72           H  
ATOM   1135 2HG1 VAL A  73      12.942  14.550 -19.923  1.00  0.72           H  
ATOM   1136 3HG1 VAL A  73      14.697  14.764 -19.999  1.00  0.72           H  
ATOM   1137 1HG2 VAL A  73      15.084  13.670 -22.820  1.00  0.72           H  
ATOM   1138 2HG2 VAL A  73      16.117  13.275 -21.426  1.00  0.72           H  
ATOM   1139 3HG2 VAL A  73      15.348  11.972 -22.365  1.00  0.72           H  
ATOM   1140  N   ILE A  74      13.233  12.918 -17.774  1.00  0.69           N  
ATOM   1141  CA  ILE A  74      12.207  13.181 -16.768  1.00  0.69           C  
ATOM   1142  C   ILE A  74      11.650  14.562 -17.098  1.00  0.69           C  
ATOM   1143  O   ILE A  74      12.398  15.542 -17.147  1.00  0.69           O  
ATOM   1144  CB  ILE A  74      12.839  13.250 -15.361  1.00  0.69           C  
ATOM   1145  CG1 ILE A  74      13.593  11.925 -15.039  1.00  0.69           C  
ATOM   1146  CG2 ILE A  74      11.729  13.514 -14.313  1.00  0.69           C  
ATOM   1147  CD1 ILE A  74      14.514  12.021 -13.853  1.00  0.69           C  
ATOM   1148  H   ILE A  74      14.169  13.264 -17.607  1.00  0.69           H  
ATOM   1149  HA  ILE A  74      11.413  12.445 -16.821  1.00  0.69           H  
ATOM   1150  HB  ILE A  74      13.562  14.051 -15.333  1.00  0.69           H  
ATOM   1151 1HG1 ILE A  74      12.890  11.154 -14.823  1.00  0.69           H  
ATOM   1152 2HG1 ILE A  74      14.189  11.633 -15.910  1.00  0.69           H  
ATOM   1153 1HG2 ILE A  74      12.170  13.576 -13.321  1.00  0.69           H  
ATOM   1154 2HG2 ILE A  74      11.226  14.453 -14.544  1.00  0.69           H  
ATOM   1155 3HG2 ILE A  74      10.997  12.699 -14.338  1.00  0.69           H  
ATOM   1156 1HD1 ILE A  74      14.998  11.062 -13.698  1.00  0.69           H  
ATOM   1157 2HD1 ILE A  74      15.273  12.782 -14.041  1.00  0.69           H  
ATOM   1158 3HD1 ILE A  74      13.949  12.288 -12.977  1.00  0.69           H  
ATOM   1159  N   LEU A  75      10.355  14.643 -17.389  1.00  0.67           N  
ATOM   1160  CA  LEU A  75       9.785  15.916 -17.816  1.00  0.67           C  
ATOM   1161  C   LEU A  75       9.021  16.585 -16.684  1.00  0.67           C  
ATOM   1162  O   LEU A  75       7.895  16.215 -16.352  1.00  0.67           O  
ATOM   1163  CB  LEU A  75       8.858  15.700 -19.019  1.00  0.67           C  
ATOM   1164  CG  LEU A  75       9.544  15.444 -20.342  1.00  0.67           C  
ATOM   1165  CD1 LEU A  75      10.048  14.053 -20.371  1.00  0.67           C  
ATOM   1166  CD2 LEU A  75       8.580  15.674 -21.466  1.00  0.67           C  
ATOM   1167  H   LEU A  75       9.762  13.816 -17.321  1.00  0.67           H  
ATOM   1168  HA  LEU A  75      10.596  16.577 -18.120  1.00  0.67           H  
ATOM   1169 1HB  LEU A  75       8.211  14.844 -18.807  1.00  0.67           H  
ATOM   1170 2HB  LEU A  75       8.231  16.582 -19.135  1.00  0.67           H  
ATOM   1171  HG  LEU A  75      10.397  16.101 -20.439  1.00  0.67           H  
ATOM   1172 1HD1 LEU A  75      10.555  13.894 -21.311  1.00  0.67           H  
ATOM   1173 2HD1 LEU A  75      10.728  13.904 -19.576  1.00  0.67           H  
ATOM   1174 3HD1 LEU A  75       9.221  13.351 -20.270  1.00  0.67           H  
ATOM   1175 1HD2 LEU A  75       9.076  15.490 -22.411  1.00  0.67           H  
ATOM   1176 2HD2 LEU A  75       7.742  14.988 -21.355  1.00  0.67           H  
ATOM   1177 3HD2 LEU A  75       8.220  16.700 -21.437  1.00  0.67           H  
ATOM   1178  N   LEU A  76       9.590  17.646 -16.134  1.00  0.66           N  
ATOM   1179  CA  LEU A  76       8.996  18.271 -14.964  1.00  0.66           C  
ATOM   1180  C   LEU A  76       7.943  19.309 -15.313  1.00  0.66           C  
ATOM   1181  O   LEU A  76       7.419  20.004 -14.442  1.00  0.66           O  
ATOM   1182  CB  LEU A  76      10.115  18.814 -14.117  1.00  0.66           C  
ATOM   1183  CG  LEU A  76      11.019  17.698 -13.603  1.00  0.66           C  
ATOM   1184  CD1 LEU A  76      12.153  18.253 -12.986  1.00  0.66           C  
ATOM   1185  CD2 LEU A  76      10.259  16.874 -12.618  1.00  0.66           C  
ATOM   1186  H   LEU A  76      10.494  18.001 -16.458  1.00  0.66           H  
ATOM   1187  HA  LEU A  76       8.509  17.491 -14.384  1.00  0.66           H  
ATOM   1188 1HB  LEU A  76      10.705  19.515 -14.691  1.00  0.66           H  
ATOM   1189 2HB  LEU A  76       9.695  19.337 -13.258  1.00  0.66           H  
ATOM   1190  HG  LEU A  76      11.348  17.082 -14.447  1.00  0.66           H  
ATOM   1191 1HD1 LEU A  76      12.816  17.475 -12.634  1.00  0.66           H  
ATOM   1192 2HD1 LEU A  76      12.638  18.841 -13.736  1.00  0.66           H  
ATOM   1193 3HD1 LEU A  76      11.846  18.865 -12.162  1.00  0.66           H  
ATOM   1194 1HD2 LEU A  76      10.876  16.058 -12.251  1.00  0.66           H  
ATOM   1195 2HD2 LEU A  76       9.946  17.492 -11.791  1.00  0.66           H  
ATOM   1196 3HD2 LEU A  76       9.412  16.495 -13.122  1.00  0.66           H  
ATOM   1197  N   GLU A  77       7.650  19.432 -16.602  1.00  0.66           N  
ATOM   1198  CA  GLU A  77       6.586  20.309 -17.057  1.00  0.66           C  
ATOM   1199  C   GLU A  77       5.293  19.501 -17.195  1.00  0.66           C  
ATOM   1200  O   GLU A  77       4.230  20.052 -17.478  1.00  0.66           O  
ATOM   1201  CB  GLU A  77       6.919  20.971 -18.390  1.00  0.66           C  
ATOM   1202  CG  GLU A  77       8.119  21.887 -18.345  1.00  0.66           C  
ATOM   1203  CD  GLU A  77       8.343  22.649 -19.627  1.00  0.66           C  
ATOM   1204  OE1 GLU A  77       7.579  22.487 -20.546  1.00  0.66           O  
ATOM   1205  OE2 GLU A  77       9.309  23.373 -19.688  1.00  0.66           O  
ATOM   1206  H   GLU A  77       8.153  18.869 -17.270  1.00  0.66           H  
ATOM   1207  HA  GLU A  77       6.424  21.090 -16.312  1.00  0.66           H  
ATOM   1208 1HB  GLU A  77       7.116  20.200 -19.136  1.00  0.66           H  
ATOM   1209 2HB  GLU A  77       6.064  21.552 -18.733  1.00  0.66           H  
ATOM   1210 1HG  GLU A  77       8.005  22.593 -17.519  1.00  0.66           H  
ATOM   1211 2HG  GLU A  77       8.991  21.272 -18.140  1.00  0.66           H  
ATOM   1212  N   GLN A  78       5.389  18.181 -16.987  1.00  0.66           N  
ATOM   1213  CA  GLN A  78       4.256  17.275 -17.124  1.00  0.66           C  
ATOM   1214  C   GLN A  78       3.960  16.622 -15.789  1.00  0.66           C  
ATOM   1215  O   GLN A  78       3.665  15.427 -15.709  1.00  0.66           O  
ATOM   1216  CB  GLN A  78       4.513  16.209 -18.187  1.00  0.66           C  
ATOM   1217  CG  GLN A  78       4.701  16.742 -19.603  1.00  0.66           C  
ATOM   1218  CD  GLN A  78       4.963  15.627 -20.625  1.00  0.66           C  
ATOM   1219  OE1 GLN A  78       5.072  14.448 -20.284  1.00  0.66           O  
ATOM   1220  NE2 GLN A  78       5.045  16.006 -21.894  1.00  0.66           N  
ATOM   1221  H   GLN A  78       6.282  17.758 -16.731  1.00  0.66           H  
ATOM   1222  HA  GLN A  78       3.377  17.847 -17.416  1.00  0.66           H  
ATOM   1223 1HB  GLN A  78       5.420  15.656 -17.923  1.00  0.66           H  
ATOM   1224 2HB  GLN A  78       3.688  15.499 -18.195  1.00  0.66           H  
ATOM   1225 1HG  GLN A  78       3.800  17.281 -19.899  1.00  0.66           H  
ATOM   1226 2HG  GLN A  78       5.557  17.415 -19.609  1.00  0.66           H  
ATOM   1227 1HE2 GLN A  78       5.200  15.324 -22.613  1.00  0.66           H  
ATOM   1228 2HE2 GLN A  78       4.939  16.971 -22.137  1.00  0.66           H  
ATOM   1229  N   ILE A  79       4.068  17.415 -14.736  1.00  0.66           N  
ATOM   1230  CA  ILE A  79       3.786  16.934 -13.402  1.00  0.66           C  
ATOM   1231  C   ILE A  79       2.296  16.839 -13.180  1.00  0.66           C  
ATOM   1232  O   ILE A  79       1.558  17.812 -13.387  1.00  0.66           O  
ATOM   1233  CB  ILE A  79       4.425  17.829 -12.360  1.00  0.66           C  
ATOM   1234  CG1 ILE A  79       5.894  17.764 -12.524  1.00  0.66           C  
ATOM   1235  CG2 ILE A  79       4.006  17.400 -11.012  1.00  0.66           C  
ATOM   1236  CD1 ILE A  79       6.620  18.779 -11.757  1.00  0.66           C  
ATOM   1237  H   ILE A  79       4.335  18.380 -14.875  1.00  0.66           H  
ATOM   1238  HA  ILE A  79       4.213  15.946 -13.305  1.00  0.66           H  
ATOM   1239  HB  ILE A  79       4.117  18.862 -12.525  1.00  0.66           H  
ATOM   1240 1HG1 ILE A  79       6.231  16.785 -12.205  1.00  0.66           H  
ATOM   1241 2HG1 ILE A  79       6.129  17.881 -13.574  1.00  0.66           H  
ATOM   1242 1HG2 ILE A  79       4.462  18.046 -10.269  1.00  0.66           H  
ATOM   1243 2HG2 ILE A  79       2.923  17.465 -10.926  1.00  0.66           H  
ATOM   1244 3HG2 ILE A  79       4.322  16.367 -10.858  1.00  0.66           H  
ATOM   1245 1HD1 ILE A  79       7.677  18.652 -11.940  1.00  0.66           H  
ATOM   1246 2HD1 ILE A  79       6.312  19.774 -12.078  1.00  0.66           H  
ATOM   1247 3HD1 ILE A  79       6.405  18.657 -10.707  1.00  0.66           H  
ATOM   1248  N   ARG A  80       1.854  15.653 -12.799  1.00  0.65           N  
ATOM   1249  CA  ARG A  80       0.438  15.380 -12.644  1.00  0.65           C  
ATOM   1250  C   ARG A  80       0.159  14.621 -11.366  1.00  0.65           C  
ATOM   1251  O   ARG A  80       1.041  13.951 -10.826  1.00  0.65           O  
ATOM   1252  CB  ARG A  80      -0.065  14.583 -13.846  1.00  0.65           C  
ATOM   1253  CG  ARG A  80       0.069  15.340 -15.202  1.00  0.65           C  
ATOM   1254  CD  ARG A  80      -0.878  16.489 -15.315  1.00  0.65           C  
ATOM   1255  NE  ARG A  80      -0.787  17.168 -16.614  1.00  0.65           N  
ATOM   1256  CZ  ARG A  80       0.042  18.218 -16.883  1.00  0.65           C  
ATOM   1257  NH1 ARG A  80       0.842  18.724 -15.964  1.00  0.65           N  
ATOM   1258  NH2 ARG A  80       0.044  18.755 -18.086  1.00  0.65           N  
ATOM   1259  H   ARG A  80       2.546  14.923 -12.623  1.00  0.65           H  
ATOM   1260  HA  ARG A  80      -0.097  16.330 -12.605  1.00  0.65           H  
ATOM   1261 1HB  ARG A  80       0.501  13.654 -13.925  1.00  0.65           H  
ATOM   1262 2HB  ARG A  80      -1.112  14.320 -13.702  1.00  0.65           H  
ATOM   1263 1HG  ARG A  80       1.075  15.702 -15.349  1.00  0.65           H  
ATOM   1264 2HG  ARG A  80      -0.169  14.647 -16.008  1.00  0.65           H  
ATOM   1265 1HD  ARG A  80      -1.896  16.122 -15.200  1.00  0.65           H  
ATOM   1266 2HD  ARG A  80      -0.670  17.217 -14.535  1.00  0.65           H  
ATOM   1267  HE  ARG A  80      -1.371  16.818 -17.394  1.00  0.65           H  
ATOM   1268 1HH1 ARG A  80       0.883  18.338 -15.011  1.00  0.65           H  
ATOM   1269 2HH1 ARG A  80       1.435  19.509 -16.197  1.00  0.65           H  
ATOM   1270 1HH2 ARG A  80      -0.586  18.383 -18.811  1.00  0.65           H  
ATOM   1271 2HH2 ARG A  80       0.648  19.532 -18.295  1.00  0.65           H  
ATOM   1272  N   THR A  81      -1.067  14.712 -10.878  1.00  0.65           N  
ATOM   1273  CA  THR A  81      -1.421  13.932  -9.708  1.00  0.65           C  
ATOM   1274  C   THR A  81      -2.134  12.671 -10.168  1.00  0.65           C  
ATOM   1275  O   THR A  81      -3.108  12.752 -10.921  1.00  0.65           O  
ATOM   1276  CB  THR A  81      -2.331  14.724  -8.759  1.00  0.65           C  
ATOM   1277  OG1 THR A  81      -1.670  15.919  -8.330  1.00  0.65           O  
ATOM   1278  CG2 THR A  81      -2.634  13.871  -7.553  1.00  0.65           C  
ATOM   1279  H   THR A  81      -1.760  15.293 -11.329  1.00  0.65           H  
ATOM   1280  HA  THR A  81      -0.524  13.638  -9.176  1.00  0.65           H  
ATOM   1281  HB  THR A  81      -3.257  14.987  -9.265  1.00  0.65           H  
ATOM   1282  HG1 THR A  81      -2.237  16.394  -7.715  1.00  0.65           H  
ATOM   1283 1HG2 THR A  81      -3.278  14.415  -6.865  1.00  0.65           H  
ATOM   1284 2HG2 THR A  81      -3.139  12.971  -7.885  1.00  0.65           H  
ATOM   1285 3HG2 THR A  81      -1.703  13.604  -7.046  1.00  0.65           H  
ATOM   1286  N   ILE A  82      -1.639  11.510  -9.751  1.00  0.65           N  
ATOM   1287  CA  ILE A  82      -2.268  10.269 -10.164  1.00  0.65           C  
ATOM   1288  C   ILE A  82      -2.690   9.446  -8.957  1.00  0.65           C  
ATOM   1289  O   ILE A  82      -2.040   9.447  -7.913  1.00  0.65           O  
ATOM   1290  CB  ILE A  82      -1.317   9.432 -11.056  1.00  0.65           C  
ATOM   1291  CG1 ILE A  82      -0.075   9.027 -10.297  1.00  0.65           C  
ATOM   1292  CG2 ILE A  82      -0.899  10.252 -12.283  1.00  0.65           C  
ATOM   1293  CD1 ILE A  82       0.783   8.030 -11.051  1.00  0.65           C  
ATOM   1294  H   ILE A  82      -0.827  11.505  -9.135  1.00  0.65           H  
ATOM   1295  HA  ILE A  82      -3.162  10.498 -10.740  1.00  0.65           H  
ATOM   1296  HB  ILE A  82      -1.826   8.522 -11.376  1.00  0.65           H  
ATOM   1297 1HG1 ILE A  82       0.515   9.921 -10.091  1.00  0.65           H  
ATOM   1298 2HG1 ILE A  82      -0.369   8.580  -9.347  1.00  0.65           H  
ATOM   1299 1HG2 ILE A  82      -0.238   9.656 -12.908  1.00  0.65           H  
ATOM   1300 2HG2 ILE A  82      -1.784  10.535 -12.850  1.00  0.65           H  
ATOM   1301 3HG2 ILE A  82      -0.371  11.154 -11.960  1.00  0.65           H  
ATOM   1302 1HD1 ILE A  82       1.646   7.794 -10.460  1.00  0.65           H  
ATOM   1303 2HD1 ILE A  82       0.204   7.123 -11.236  1.00  0.65           H  
ATOM   1304 3HD1 ILE A  82       1.100   8.458 -11.997  1.00  0.65           H  
ATOM   1305  N   ASP A  83      -3.791   8.725  -9.086  1.00  0.65           N  
ATOM   1306  CA  ASP A  83      -4.231   7.859  -7.997  1.00  0.65           C  
ATOM   1307  C   ASP A  83      -3.165   6.799  -7.767  1.00  0.65           C  
ATOM   1308  O   ASP A  83      -2.610   6.261  -8.724  1.00  0.65           O  
ATOM   1309  CB  ASP A  83      -5.597   7.223  -8.276  1.00  0.65           C  
ATOM   1310  CG  ASP A  83      -6.263   6.598  -7.015  1.00  0.65           C  
ATOM   1311  OD1 ASP A  83      -5.956   5.467  -6.662  1.00  0.65           O  
ATOM   1312  OD2 ASP A  83      -7.105   7.256  -6.441  1.00  0.65           O  
ATOM   1313  H   ASP A  83      -4.320   8.769  -9.943  1.00  0.65           H  
ATOM   1314  HA  ASP A  83      -4.309   8.437  -7.090  1.00  0.65           H  
ATOM   1315 1HB  ASP A  83      -6.270   7.974  -8.686  1.00  0.65           H  
ATOM   1316 2HB  ASP A  83      -5.488   6.446  -9.014  1.00  0.65           H  
ATOM   1317  N   LYS A  84      -2.903   6.453  -6.513  1.00  0.66           N  
ATOM   1318  CA  LYS A  84      -1.926   5.407  -6.212  1.00  0.66           C  
ATOM   1319  C   LYS A  84      -2.302   4.068  -6.847  1.00  0.66           C  
ATOM   1320  O   LYS A  84      -1.428   3.270  -7.168  1.00  0.66           O  
ATOM   1321  CB  LYS A  84      -1.752   5.260  -4.701  1.00  0.66           C  
ATOM   1322  CG  LYS A  84      -0.981   6.395  -4.118  1.00  0.66           C  
ATOM   1323  CD  LYS A  84      -1.045   6.470  -2.608  1.00  0.66           C  
ATOM   1324  CE  LYS A  84      -0.295   5.372  -1.920  1.00  0.66           C  
ATOM   1325  NZ  LYS A  84      -0.338   5.541  -0.444  1.00  0.66           N  
ATOM   1326  H   LYS A  84      -3.388   6.914  -5.742  1.00  0.66           H  
ATOM   1327  HA  LYS A  84      -0.968   5.717  -6.630  1.00  0.66           H  
ATOM   1328 1HB  LYS A  84      -2.733   5.229  -4.217  1.00  0.66           H  
ATOM   1329 2HB  LYS A  84      -1.234   4.330  -4.473  1.00  0.66           H  
ATOM   1330 1HG  LYS A  84       0.058   6.285  -4.421  1.00  0.66           H  
ATOM   1331 2HG  LYS A  84      -1.369   7.319  -4.530  1.00  0.66           H  
ATOM   1332 1HD  LYS A  84      -0.640   7.433  -2.276  1.00  0.66           H  
ATOM   1333 2HD  LYS A  84      -2.082   6.418  -2.292  1.00  0.66           H  
ATOM   1334 1HE  LYS A  84      -0.741   4.417  -2.181  1.00  0.66           H  
ATOM   1335 2HE  LYS A  84       0.746   5.378  -2.245  1.00  0.66           H  
ATOM   1336 1HZ  LYS A  84       0.167   4.788  -0.003  1.00  0.66           H  
ATOM   1337 2HZ  LYS A  84       0.102   6.442  -0.169  1.00  0.66           H  
ATOM   1338 3HZ  LYS A  84      -1.293   5.536  -0.127  1.00  0.66           H  
ATOM   1339  N   GLN A  85      -3.592   3.831  -7.104  1.00  0.67           N  
ATOM   1340  CA  GLN A  85      -4.038   2.572  -7.689  1.00  0.67           C  
ATOM   1341  C   GLN A  85      -3.688   2.481  -9.178  1.00  0.67           C  
ATOM   1342  O   GLN A  85      -3.854   1.426  -9.792  1.00  0.67           O  
ATOM   1343  CB  GLN A  85      -5.541   2.415  -7.480  1.00  0.67           C  
ATOM   1344  CG  GLN A  85      -5.922   2.290  -6.021  1.00  0.67           C  
ATOM   1345  CD  GLN A  85      -7.409   2.303  -5.797  1.00  0.67           C  
ATOM   1346  OE1 GLN A  85      -8.082   1.267  -5.696  1.00  0.67           O  
ATOM   1347  NE2 GLN A  85      -7.938   3.515  -5.728  1.00  0.67           N  
ATOM   1348  H   GLN A  85      -4.316   4.527  -6.871  1.00  0.67           H  
ATOM   1349  HA  GLN A  85      -3.529   1.758  -7.174  1.00  0.67           H  
ATOM   1350 1HB  GLN A  85      -6.057   3.284  -7.895  1.00  0.67           H  
ATOM   1351 2HB  GLN A  85      -5.897   1.535  -8.010  1.00  0.67           H  
ATOM   1352 1HG  GLN A  85      -5.517   1.363  -5.623  1.00  0.67           H  
ATOM   1353 2HG  GLN A  85      -5.497   3.148  -5.490  1.00  0.67           H  
ATOM   1354 1HE2 GLN A  85      -8.914   3.642  -5.587  1.00  0.67           H  
ATOM   1355 2HE2 GLN A  85      -7.314   4.337  -5.853  1.00  0.67           H  
ATOM   1356  N   ARG A  86      -3.223   3.589  -9.772  1.00  0.67           N  
ATOM   1357  CA  ARG A  86      -2.811   3.592 -11.165  1.00  0.67           C  
ATOM   1358  C   ARG A  86      -1.331   3.234 -11.265  1.00  0.67           C  
ATOM   1359  O   ARG A  86      -0.794   3.075 -12.370  1.00  0.67           O  
ATOM   1360  CB  ARG A  86      -3.071   4.936 -11.807  1.00  0.67           C  
ATOM   1361  CG  ARG A  86      -4.542   5.304 -11.901  1.00  0.67           C  
ATOM   1362  CD  ARG A  86      -4.761   6.657 -12.492  1.00  0.67           C  
ATOM   1363  NE  ARG A  86      -6.186   7.000 -12.518  1.00  0.67           N  
ATOM   1364  CZ  ARG A  86      -6.708   8.141 -13.020  1.00  0.67           C  
ATOM   1365  NH1 ARG A  86      -5.931   9.059 -13.549  1.00  0.67           N  
ATOM   1366  NH2 ARG A  86      -8.013   8.332 -12.981  1.00  0.67           N  
ATOM   1367  H   ARG A  86      -3.109   4.449  -9.239  1.00  0.67           H  
ATOM   1368  HA  ARG A  86      -3.387   2.839 -11.704  1.00  0.67           H  
ATOM   1369 1HB  ARG A  86      -2.564   5.717 -11.240  1.00  0.67           H  
ATOM   1370 2HB  ARG A  86      -2.662   4.949 -12.819  1.00  0.67           H  
ATOM   1371 1HG  ARG A  86      -5.050   4.575 -12.531  1.00  0.67           H  
ATOM   1372 2HG  ARG A  86      -4.976   5.280 -10.909  1.00  0.67           H  
ATOM   1373 1HD  ARG A  86      -4.235   7.401 -11.894  1.00  0.67           H  
ATOM   1374 2HD  ARG A  86      -4.381   6.675 -13.516  1.00  0.67           H  
ATOM   1375  HE  ARG A  86      -6.829   6.327 -12.131  1.00  0.67           H  
ATOM   1376 1HH1 ARG A  86      -4.935   8.912 -13.594  1.00  0.67           H  
ATOM   1377 2HH1 ARG A  86      -6.336   9.904 -13.929  1.00  0.67           H  
ATOM   1378 1HH2 ARG A  86      -8.617   7.627 -12.582  1.00  0.67           H  
ATOM   1379 2HH2 ARG A  86      -8.409   9.180 -13.358  1.00  0.67           H  
ATOM   1380  N   LEU A  87      -0.652   3.104 -10.114  1.00  0.68           N  
ATOM   1381  CA  LEU A  87       0.743   2.697 -10.117  1.00  0.68           C  
ATOM   1382  C   LEU A  87       0.704   1.185 -10.238  1.00  0.68           C  
ATOM   1383  O   LEU A  87      -0.080   0.538  -9.539  1.00  0.68           O  
ATOM   1384  CB  LEU A  87       1.452   3.104  -8.808  1.00  0.68           C  
ATOM   1385  CG  LEU A  87       1.597   4.608  -8.484  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87       2.124   4.750  -7.091  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87       2.570   5.233  -9.419  1.00  0.68           C  
ATOM   1388  H   LEU A  87      -1.107   3.242  -9.209  1.00  0.68           H  
ATOM   1389  HA  LEU A  87       1.262   3.119 -10.980  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87       0.904   2.659  -7.987  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87       2.455   2.676  -8.820  1.00  0.68           H  
ATOM   1392  HG  LEU A  87       0.623   5.104  -8.555  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87       2.235   5.795  -6.844  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87       1.414   4.284  -6.404  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87       3.093   4.255  -7.015  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87       2.690   6.282  -9.171  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87       3.510   4.733  -9.314  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87       2.208   5.131 -10.425  1.00  0.68           H  
ATOM   1399  N   THR A  88       1.546   0.606 -11.075  1.00  0.69           N  
ATOM   1400  CA  THR A  88       1.522  -0.839 -11.229  1.00  0.69           C  
ATOM   1401  C   THR A  88       2.815  -1.514 -10.798  1.00  0.69           C  
ATOM   1402  O   THR A  88       2.798  -2.400  -9.944  1.00  0.69           O  
ATOM   1403  CB  THR A  88       1.212  -1.228 -12.684  1.00  0.69           C  
ATOM   1404  OG1 THR A  88      -0.054  -0.680 -13.069  1.00  0.69           O  
ATOM   1405  CG2 THR A  88       1.135  -2.732 -12.804  1.00  0.69           C  
ATOM   1406  H   THR A  88       2.173   1.171 -11.645  1.00  0.69           H  
ATOM   1407  HA  THR A  88       0.725  -1.240 -10.603  1.00  0.69           H  
ATOM   1408  HB  THR A  88       1.996  -0.842 -13.343  1.00  0.69           H  
ATOM   1409  HG1 THR A  88      -0.701  -0.858 -12.376  1.00  0.69           H  
ATOM   1410 1HG2 THR A  88       0.918  -3.007 -13.832  1.00  0.69           H  
ATOM   1411 2HG2 THR A  88       2.077  -3.165 -12.510  1.00  0.69           H  
ATOM   1412 3HG2 THR A  88       0.352  -3.108 -12.152  1.00  0.69           H  
ATOM   1413  N   ASP A  89       3.934  -1.111 -11.402  1.00  0.69           N  
ATOM   1414  CA  ASP A  89       5.200  -1.804 -11.122  1.00  0.69           C  
ATOM   1415  C   ASP A  89       6.362  -0.886 -10.823  1.00  0.69           C  
ATOM   1416  O   ASP A  89       6.704  -0.009 -11.615  1.00  0.69           O  
ATOM   1417  CB  ASP A  89       5.639  -2.703 -12.289  1.00  0.69           C  
ATOM   1418  CG  ASP A  89       4.779  -3.946 -12.534  1.00  0.69           C  
ATOM   1419  OD1 ASP A  89       4.806  -4.847 -11.733  1.00  0.69           O  
ATOM   1420  OD2 ASP A  89       4.111  -3.980 -13.541  1.00  0.69           O  
ATOM   1421  H   ASP A  89       3.882  -0.322 -12.048  1.00  0.69           H  
ATOM   1422  HA  ASP A  89       5.055  -2.437 -10.247  1.00  0.69           H  
ATOM   1423 1HB  ASP A  89       5.635  -2.118 -13.197  1.00  0.69           H  
ATOM   1424 2HB  ASP A  89       6.672  -3.023 -12.117  1.00  0.69           H  
ATOM   1425  N   LYS A  90       6.984  -1.083  -9.670  1.00  0.69           N  
ATOM   1426  CA  LYS A  90       8.163  -0.295  -9.346  1.00  0.69           C  
ATOM   1427  C   LYS A  90       9.284  -0.707 -10.286  1.00  0.69           C  
ATOM   1428  O   LYS A  90       9.502  -1.898 -10.509  1.00  0.69           O  
ATOM   1429  CB  LYS A  90       8.579  -0.466  -7.892  1.00  0.69           C  
ATOM   1430  CG  LYS A  90       9.743   0.418  -7.483  1.00  0.69           C  
ATOM   1431  CD  LYS A  90      10.026   0.289  -6.003  1.00  0.69           C  
ATOM   1432  CE  LYS A  90      11.207   1.136  -5.591  1.00  0.69           C  
ATOM   1433  NZ  LYS A  90      11.446   1.055  -4.122  1.00  0.69           N  
ATOM   1434  H   LYS A  90       6.657  -1.798  -9.033  1.00  0.69           H  
ATOM   1435  HA  LYS A  90       7.958   0.757  -9.521  1.00  0.69           H  
ATOM   1436 1HB  LYS A  90       7.745  -0.253  -7.239  1.00  0.69           H  
ATOM   1437 2HB  LYS A  90       8.871  -1.499  -7.720  1.00  0.69           H  
ATOM   1438 1HG  LYS A  90      10.640   0.141  -8.043  1.00  0.69           H  
ATOM   1439 2HG  LYS A  90       9.505   1.463  -7.712  1.00  0.69           H  
ATOM   1440 1HD  LYS A  90       9.149   0.623  -5.440  1.00  0.69           H  
ATOM   1441 2HD  LYS A  90      10.226  -0.751  -5.755  1.00  0.69           H  
ATOM   1442 1HE  LYS A  90      12.100   0.799  -6.115  1.00  0.69           H  
ATOM   1443 2HE  LYS A  90      11.016   2.162  -5.871  1.00  0.69           H  
ATOM   1444 1HZ  LYS A  90      12.229   1.642  -3.874  1.00  0.69           H  
ATOM   1445 2HZ  LYS A  90      10.622   1.379  -3.624  1.00  0.69           H  
ATOM   1446 3HZ  LYS A  90      11.639   0.104  -3.860  1.00  0.69           H  
ATOM   1447  N   ILE A  91       9.969   0.272 -10.843  1.00  0.69           N  
ATOM   1448  CA  ILE A  91      11.074   0.056 -11.759  1.00  0.69           C  
ATOM   1449  C   ILE A  91      12.409   0.283 -11.068  1.00  0.69           C  
ATOM   1450  O   ILE A  91      13.293  -0.576 -11.084  1.00  0.69           O  
ATOM   1451  CB  ILE A  91      10.956   1.059 -12.910  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91       9.679   0.836 -13.631  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91      12.142   0.955 -13.866  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91       9.376   1.928 -14.561  1.00  0.69           C  
ATOM   1455  H   ILE A  91       9.710   1.222 -10.624  1.00  0.69           H  
ATOM   1456  HA  ILE A  91      11.033  -0.964 -12.135  1.00  0.69           H  
ATOM   1457  HB  ILE A  91      10.924   2.065 -12.502  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91       9.744  -0.096 -14.179  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91       8.863   0.760 -12.915  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91      12.032   1.688 -14.661  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91      13.069   1.145 -13.333  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91      12.176  -0.045 -14.295  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91       8.461   1.760 -15.058  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91       9.291   2.833 -14.012  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91      10.173   2.011 -15.295  1.00  0.69           H  
ATOM   1466  N   THR A  92      12.554   1.480 -10.502  1.00  0.70           N  
ATOM   1467  CA  THR A  92      13.810   1.885  -9.881  1.00  0.70           C  
ATOM   1468  C   THR A  92      13.635   2.974  -8.812  1.00  0.70           C  
ATOM   1469  O   THR A  92      12.527   3.244  -8.344  1.00  0.70           O  
ATOM   1470  CB  THR A  92      14.852   2.288 -10.964  1.00  0.70           C  
ATOM   1471  OG1 THR A  92      16.131   2.475 -10.348  1.00  0.70           O  
ATOM   1472  CG2 THR A  92      14.454   3.555 -11.731  1.00  0.70           C  
ATOM   1473  H   THR A  92      11.754   2.110 -10.505  1.00  0.70           H  
ATOM   1474  HA  THR A  92      14.222   1.013  -9.375  1.00  0.70           H  
ATOM   1475  HB  THR A  92      14.931   1.477 -11.682  1.00  0.70           H  
ATOM   1476  HG1 THR A  92      16.720   2.988 -10.956  1.00  0.70           H  
ATOM   1477 1HG2 THR A  92      15.216   3.769 -12.478  1.00  0.70           H  
ATOM   1478 2HG2 THR A  92      13.510   3.392 -12.227  1.00  0.70           H  
ATOM   1479 3HG2 THR A  92      14.374   4.400 -11.051  1.00  0.70           H  
ATOM   1480  N   HIS A  93      14.757   3.559  -8.411  1.00  0.71           N  
ATOM   1481  CA  HIS A  93      14.843   4.625  -7.426  1.00  0.71           C  
ATOM   1482  C   HIS A  93      16.034   5.507  -7.795  1.00  0.71           C  
ATOM   1483  O   HIS A  93      17.148   5.016  -7.997  1.00  0.71           O  
ATOM   1484  CB  HIS A  93      15.042   4.064  -6.010  1.00  0.71           C  
ATOM   1485  CG  HIS A  93      14.952   5.084  -4.909  1.00  0.71           C  
ATOM   1486  ND1 HIS A  93      13.752   5.459  -4.346  1.00  0.71           N  
ATOM   1487  CD2 HIS A  93      15.908   5.804  -4.271  1.00  0.71           C  
ATOM   1488  CE1 HIS A  93      13.968   6.357  -3.407  1.00  0.71           C  
ATOM   1489  NE2 HIS A  93      15.271   6.588  -3.335  1.00  0.71           N  
ATOM   1490  H   HIS A  93      15.600   3.248  -8.862  1.00  0.71           H  
ATOM   1491  HA  HIS A  93      13.951   5.239  -7.451  1.00  0.71           H  
ATOM   1492 1HB  HIS A  93      14.284   3.304  -5.819  1.00  0.71           H  
ATOM   1493 2HB  HIS A  93      16.015   3.582  -5.945  1.00  0.71           H  
ATOM   1494  HD1 HIS A  93      12.823   5.075  -4.551  1.00  0.71           H  
ATOM   1495  HD2 HIS A  93      16.992   5.849  -4.376  1.00  0.71           H  
ATOM   1496  HE1 HIS A  93      13.130   6.771  -2.855  1.00  0.71           H  
ATOM   1497  N   LEU A  94      15.803   6.805  -7.879  1.00  0.72           N  
ATOM   1498  CA  LEU A  94      16.856   7.748  -8.224  1.00  0.72           C  
ATOM   1499  C   LEU A  94      17.757   8.024  -7.031  1.00  0.72           C  
ATOM   1500  O   LEU A  94      17.272   8.155  -5.908  1.00  0.72           O  
ATOM   1501  CB  LEU A  94      16.208   9.028  -8.700  1.00  0.72           C  
ATOM   1502  CG  LEU A  94      15.785   9.062 -10.144  1.00  0.72           C  
ATOM   1503  CD1 LEU A  94      14.837   7.974 -10.412  1.00  0.72           C  
ATOM   1504  CD2 LEU A  94      15.149  10.385 -10.425  1.00  0.72           C  
ATOM   1505  H   LEU A  94      14.857   7.150  -7.708  1.00  0.72           H  
ATOM   1506  HA  LEU A  94      17.458   7.323  -9.029  1.00  0.72           H  
ATOM   1507 1HB  LEU A  94      15.323   9.206  -8.092  1.00  0.72           H  
ATOM   1508 2HB  LEU A  94      16.917   9.845  -8.550  1.00  0.72           H  
ATOM   1509  HG  LEU A  94      16.608   8.922 -10.763  1.00  0.72           H  
ATOM   1510 1HD1 LEU A  94      14.536   8.023 -11.451  1.00  0.72           H  
ATOM   1511 2HD1 LEU A  94      15.304   7.013 -10.213  1.00  0.72           H  
ATOM   1512 3HD1 LEU A  94      13.981   8.101  -9.767  1.00  0.72           H  
ATOM   1513 1HD2 LEU A  94      14.834  10.418 -11.453  1.00  0.72           H  
ATOM   1514 2HD2 LEU A  94      14.304  10.495  -9.791  1.00  0.72           H  
ATOM   1515 3HD2 LEU A  94      15.836  11.187 -10.224  1.00  0.72           H  
ATOM   1516  N   ASP A  95      19.065   8.145  -7.264  1.00  0.74           N  
ATOM   1517  CA  ASP A  95      19.970   8.436  -6.157  1.00  0.74           C  
ATOM   1518  C   ASP A  95      20.000   9.923  -5.849  1.00  0.74           C  
ATOM   1519  O   ASP A  95      19.299  10.698  -6.499  1.00  0.74           O  
ATOM   1520  CB  ASP A  95      21.394   7.942  -6.455  1.00  0.74           C  
ATOM   1521  CG  ASP A  95      22.162   8.708  -7.569  1.00  0.74           C  
ATOM   1522  OD1 ASP A  95      21.742   9.790  -7.977  1.00  0.74           O  
ATOM   1523  OD2 ASP A  95      23.194   8.218  -7.958  1.00  0.74           O  
ATOM   1524  H   ASP A  95      19.424   8.021  -8.200  1.00  0.74           H  
ATOM   1525  HA  ASP A  95      19.607   7.913  -5.269  1.00  0.74           H  
ATOM   1526 1HB  ASP A  95      21.987   7.978  -5.544  1.00  0.74           H  
ATOM   1527 2HB  ASP A  95      21.341   6.893  -6.752  1.00  0.74           H  
ATOM   1528  N   GLU A  96      20.844  10.317  -4.891  1.00  0.74           N  
ATOM   1529  CA  GLU A  96      20.927  11.702  -4.438  1.00  0.74           C  
ATOM   1530  C   GLU A  96      21.377  12.702  -5.504  1.00  0.74           C  
ATOM   1531  O   GLU A  96      20.900  13.837  -5.528  1.00  0.74           O  
ATOM   1532  CB  GLU A  96      21.875  11.786  -3.240  1.00  0.74           C  
ATOM   1533  CG  GLU A  96      21.340  11.128  -1.970  1.00  0.74           C  
ATOM   1534  CD  GLU A  96      22.316  11.178  -0.814  1.00  0.74           C  
ATOM   1535  OE1 GLU A  96      23.434  11.586  -1.017  1.00  0.74           O  
ATOM   1536  OE2 GLU A  96      21.935  10.808   0.273  1.00  0.74           O  
ATOM   1537  H   GLU A  96      21.411   9.625  -4.427  1.00  0.74           H  
ATOM   1538  HA  GLU A  96      19.933  12.000  -4.106  1.00  0.74           H  
ATOM   1539 1HB  GLU A  96      22.823  11.309  -3.492  1.00  0.74           H  
ATOM   1540 2HB  GLU A  96      22.086  12.831  -3.014  1.00  0.74           H  
ATOM   1541 1HG  GLU A  96      20.420  11.631  -1.676  1.00  0.74           H  
ATOM   1542 2HG  GLU A  96      21.098  10.089  -2.191  1.00  0.74           H  
ATOM   1543  N   ASP A  97      22.289  12.304  -6.388  1.00  0.74           N  
ATOM   1544  CA  ASP A  97      22.777  13.245  -7.390  1.00  0.74           C  
ATOM   1545  C   ASP A  97      21.688  13.502  -8.410  1.00  0.74           C  
ATOM   1546  O   ASP A  97      21.419  14.649  -8.791  1.00  0.74           O  
ATOM   1547  CB  ASP A  97      24.018  12.703  -8.106  1.00  0.74           C  
ATOM   1548  CG  ASP A  97      24.694  13.747  -9.024  1.00  0.74           C  
ATOM   1549  OD1 ASP A  97      25.195  14.719  -8.517  1.00  0.74           O  
ATOM   1550  OD2 ASP A  97      24.660  13.587 -10.241  1.00  0.74           O  
ATOM   1551  H   ASP A  97      22.629  11.349  -6.376  1.00  0.74           H  
ATOM   1552  HA  ASP A  97      23.027  14.186  -6.900  1.00  0.74           H  
ATOM   1553 1HB  ASP A  97      24.740  12.363  -7.367  1.00  0.74           H  
ATOM   1554 2HB  ASP A  97      23.732  11.826  -8.704  1.00  0.74           H  
ATOM   1555  N   LEU A  98      21.044  12.431  -8.847  1.00  0.73           N  
ATOM   1556  CA  LEU A  98      20.001  12.570  -9.832  1.00  0.73           C  
ATOM   1557  C   LEU A  98      18.802  13.281  -9.210  1.00  0.73           C  
ATOM   1558  O   LEU A  98      18.218  14.155  -9.853  1.00  0.73           O  
ATOM   1559  CB  LEU A  98      19.725  11.223 -10.496  1.00  0.73           C  
ATOM   1560  CG  LEU A  98      18.678  11.201 -11.605  1.00  0.73           C  
ATOM   1561  CD1 LEU A  98      18.989  12.218 -12.670  1.00  0.73           C  
ATOM   1562  CD2 LEU A  98      18.727   9.824 -12.263  1.00  0.73           C  
ATOM   1563  H   LEU A  98      21.296  11.496  -8.494  1.00  0.73           H  
ATOM   1564  HA  LEU A  98      20.377  13.214 -10.625  1.00  0.73           H  
ATOM   1565 1HB  LEU A  98      20.658  10.840 -10.906  1.00  0.73           H  
ATOM   1566 2HB  LEU A  98      19.395  10.526  -9.715  1.00  0.73           H  
ATOM   1567  HG  LEU A  98      17.723  11.405 -11.196  1.00  0.73           H  
ATOM   1568 1HD1 LEU A  98      18.231  12.154 -13.450  1.00  0.73           H  
ATOM   1569 2HD1 LEU A  98      18.982  13.216 -12.238  1.00  0.73           H  
ATOM   1570 3HD1 LEU A  98      19.968  12.017 -13.105  1.00  0.73           H  
ATOM   1571 1HD2 LEU A  98      17.992   9.770 -13.051  1.00  0.73           H  
ATOM   1572 2HD2 LEU A  98      19.723   9.672 -12.684  1.00  0.73           H  
ATOM   1573 3HD2 LEU A  98      18.544   9.048 -11.541  1.00  0.73           H  
ATOM   1574  N   MET A  99      18.440  12.962  -7.957  1.00  0.71           N  
ATOM   1575  CA  MET A  99      17.339  13.703  -7.354  1.00  0.71           C  
ATOM   1576  C   MET A  99      17.692  15.170  -7.164  1.00  0.71           C  
ATOM   1577  O   MET A  99      16.817  16.026  -7.278  1.00  0.71           O  
ATOM   1578  CB  MET A  99      16.873  13.095  -6.033  1.00  0.71           C  
ATOM   1579  CG  MET A  99      16.109  11.821  -6.219  1.00  0.71           C  
ATOM   1580  SD  MET A  99      14.699  12.056  -7.374  1.00  0.71           S  
ATOM   1581  CE  MET A  99      13.565  13.157  -6.544  1.00  0.71           C  
ATOM   1582  H   MET A  99      18.908  12.224  -7.435  1.00  0.71           H  
ATOM   1583  HA  MET A  99      16.498  13.657  -8.038  1.00  0.71           H  
ATOM   1584 1HB  MET A  99      17.743  12.876  -5.412  1.00  0.71           H  
ATOM   1585 2HB  MET A  99      16.247  13.807  -5.497  1.00  0.71           H  
ATOM   1586 1HG  MET A  99      16.770  11.060  -6.611  1.00  0.71           H  
ATOM   1587 2HG  MET A  99      15.723  11.469  -5.264  1.00  0.71           H  
ATOM   1588 1HE  MET A  99      12.697  13.335  -7.184  1.00  0.71           H  
ATOM   1589 2HE  MET A  99      13.239  12.705  -5.609  1.00  0.71           H  
ATOM   1590 3HE  MET A  99      14.065  14.109  -6.338  1.00  0.71           H  
ATOM   1591  N   ALA A 100      18.961  15.497  -6.907  1.00  0.68           N  
ATOM   1592  CA  ALA A 100      19.335  16.899  -6.801  1.00  0.68           C  
ATOM   1593  C   ALA A 100      19.066  17.607  -8.129  1.00  0.68           C  
ATOM   1594  O   ALA A 100      18.542  18.724  -8.163  1.00  0.68           O  
ATOM   1595  CB  ALA A 100      20.794  17.040  -6.408  1.00  0.68           C  
ATOM   1596  H   ALA A 100      19.675  14.781  -6.761  1.00  0.68           H  
ATOM   1597  HA  ALA A 100      18.711  17.360  -6.035  1.00  0.68           H  
ATOM   1598 1HB  ALA A 100      21.049  18.092  -6.319  1.00  0.68           H  
ATOM   1599 2HB  ALA A 100      20.964  16.539  -5.456  1.00  0.68           H  
ATOM   1600 3HB  ALA A 100      21.420  16.580  -7.170  1.00  0.68           H  
ATOM   1601  N   LYS A 101      19.365  16.921  -9.242  1.00  0.65           N  
ATOM   1602  CA  LYS A 101      19.140  17.504 -10.561  1.00  0.65           C  
ATOM   1603  C   LYS A 101      17.643  17.685 -10.816  1.00  0.65           C  
ATOM   1604  O   LYS A 101      17.216  18.720 -11.349  1.00  0.65           O  
ATOM   1605  CB  LYS A 101      19.784  16.628 -11.638  1.00  0.65           C  
ATOM   1606  CG  LYS A 101      21.309  16.650 -11.659  1.00  0.65           C  
ATOM   1607  CD  LYS A 101      21.868  15.780 -12.789  1.00  0.65           C  
ATOM   1608  CE  LYS A 101      23.388  15.939 -12.916  1.00  0.65           C  
ATOM   1609  NZ  LYS A 101      24.114  15.399 -11.735  1.00  0.65           N  
ATOM   1610  H   LYS A 101      19.804  16.002  -9.161  1.00  0.65           H  
ATOM   1611  HA  LYS A 101      19.606  18.486 -10.589  1.00  0.65           H  
ATOM   1612 1HB  LYS A 101      19.472  15.597 -11.499  1.00  0.65           H  
ATOM   1613 2HB  LYS A 101      19.430  16.942 -12.616  1.00  0.65           H  
ATOM   1614 1HG  LYS A 101      21.658  17.673 -11.789  1.00  0.65           H  
ATOM   1615 2HG  LYS A 101      21.689  16.276 -10.708  1.00  0.65           H  
ATOM   1616 1HD  LYS A 101      21.639  14.733 -12.574  1.00  0.65           H  
ATOM   1617 2HD  LYS A 101      21.395  16.052 -13.730  1.00  0.65           H  
ATOM   1618 1HE  LYS A 101      23.727  15.415 -13.810  1.00  0.65           H  
ATOM   1619 2HE  LYS A 101      23.624  16.997 -13.019  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 101      25.106  15.506 -11.827  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 101      23.826  15.871 -10.889  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 101      23.929  14.395 -11.612  1.00  0.65           H  
ATOM   1623  N   VAL A 102      16.842  16.707 -10.380  1.00  0.63           N  
ATOM   1624  CA  VAL A 102      15.392  16.775 -10.509  1.00  0.63           C  
ATOM   1625  C   VAL A 102      14.831  17.923  -9.704  1.00  0.63           C  
ATOM   1626  O   VAL A 102      14.033  18.706 -10.210  1.00  0.63           O  
ATOM   1627  CB  VAL A 102      14.728  15.466 -10.058  1.00  0.63           C  
ATOM   1628  CG1 VAL A 102      13.220  15.640  -9.995  1.00  0.63           C  
ATOM   1629  CG2 VAL A 102      15.074  14.355 -11.033  1.00  0.63           C  
ATOM   1630  H   VAL A 102      17.269  15.875  -9.967  1.00  0.63           H  
ATOM   1631  HA  VAL A 102      15.130  16.939 -11.546  1.00  0.63           H  
ATOM   1632  HB  VAL A 102      15.078  15.218  -9.061  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 102      12.767  14.722  -9.656  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 102      12.974  16.438  -9.293  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 102      12.847  15.887 -10.973  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 102      14.613  13.429 -10.706  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 102      14.706  14.619 -12.024  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 102      16.145  14.221 -11.076  1.00  0.63           H  
ATOM   1639  N   ASN A 103      15.272  18.051  -8.456  1.00  0.61           N  
ATOM   1640  CA  ASN A 103      14.785  19.111  -7.596  1.00  0.61           C  
ATOM   1641  C   ASN A 103      15.122  20.491  -8.143  1.00  0.61           C  
ATOM   1642  O   ASN A 103      14.280  21.390  -8.127  1.00  0.61           O  
ATOM   1643  CB  ASN A 103      15.345  18.934  -6.200  1.00  0.61           C  
ATOM   1644  CG  ASN A 103      14.688  17.784  -5.466  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103      13.575  17.343  -5.819  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103      15.363  17.288  -4.457  1.00  0.61           N  
ATOM   1647  H   ASN A 103      15.942  17.381  -8.090  1.00  0.61           H  
ATOM   1648  HA  ASN A 103      13.700  19.033  -7.544  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103      16.418  18.741  -6.268  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103      15.209  19.853  -5.631  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103      14.998  16.522  -3.931  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103      16.253  17.674  -4.219  1.00  0.61           H  
ATOM   1653  N   LYS A 104      16.316  20.671  -8.703  1.00  0.60           N  
ATOM   1654  CA  LYS A 104      16.629  21.991  -9.234  1.00  0.60           C  
ATOM   1655  C   LYS A 104      15.741  22.297 -10.435  1.00  0.60           C  
ATOM   1656  O   LYS A 104      15.172  23.386 -10.541  1.00  0.60           O  
ATOM   1657  CB  LYS A 104      18.103  22.064  -9.619  1.00  0.60           C  
ATOM   1658  CG  LYS A 104      19.056  22.068  -8.424  1.00  0.60           C  
ATOM   1659  CD  LYS A 104      20.507  22.083  -8.866  1.00  0.60           C  
ATOM   1660  CE  LYS A 104      21.449  22.061  -7.671  1.00  0.60           C  
ATOM   1661  NZ  LYS A 104      22.877  22.044  -8.093  1.00  0.60           N  
ATOM   1662  H   LYS A 104      17.013  19.922  -8.711  1.00  0.60           H  
ATOM   1663  HA  LYS A 104      16.425  22.737  -8.462  1.00  0.60           H  
ATOM   1664 1HB  LYS A 104      18.352  21.194 -10.237  1.00  0.60           H  
ATOM   1665 2HB  LYS A 104      18.286  22.955 -10.215  1.00  0.60           H  
ATOM   1666 1HG  LYS A 104      18.859  22.947  -7.810  1.00  0.60           H  
ATOM   1667 2HG  LYS A 104      18.879  21.183  -7.819  1.00  0.60           H  
ATOM   1668 1HD  LYS A 104      20.699  21.203  -9.485  1.00  0.60           H  
ATOM   1669 2HD  LYS A 104      20.702  22.975  -9.459  1.00  0.60           H  
ATOM   1670 1HE  LYS A 104      21.271  22.944  -7.061  1.00  0.60           H  
ATOM   1671 2HE  LYS A 104      21.246  21.170  -7.075  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 104      23.471  22.029  -7.277  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 104      23.052  21.221  -8.652  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 104      23.076  22.870  -8.639  1.00  0.60           H  
ATOM   1675  N   ALA A 105      15.585  21.314 -11.319  1.00  0.59           N  
ATOM   1676  CA  ALA A 105      14.738  21.459 -12.491  1.00  0.59           C  
ATOM   1677  C   ALA A 105      13.278  21.697 -12.087  1.00  0.59           C  
ATOM   1678  O   ALA A 105      12.554  22.452 -12.742  1.00  0.59           O  
ATOM   1679  CB  ALA A 105      14.901  20.242 -13.358  1.00  0.59           C  
ATOM   1680  H   ALA A 105      16.079  20.428 -11.192  1.00  0.59           H  
ATOM   1681  HA  ALA A 105      15.069  22.335 -13.053  1.00  0.59           H  
ATOM   1682 1HB  ALA A 105      14.306  20.333 -14.251  1.00  0.59           H  
ATOM   1683 2HB  ALA A 105      15.947  20.145 -13.636  1.00  0.59           H  
ATOM   1684 3HB  ALA A 105      14.608  19.374 -12.794  1.00  0.59           H  
ATOM   1685  N   LEU A 106      12.851  21.067 -10.986  1.00  0.59           N  
ATOM   1686  CA  LEU A 106      11.494  21.197 -10.471  1.00  0.59           C  
ATOM   1687  C   LEU A 106      11.260  22.629 -10.023  1.00  0.59           C  
ATOM   1688  O   LEU A 106      10.244  23.231 -10.369  1.00  0.59           O  
ATOM   1689  CB  LEU A 106      11.281  20.216  -9.312  1.00  0.59           C  
ATOM   1690  CG  LEU A 106       9.940  20.184  -8.681  1.00  0.59           C  
ATOM   1691  CD1 LEU A 106       8.940  19.833  -9.713  1.00  0.59           C  
ATOM   1692  CD2 LEU A 106       9.940  19.133  -7.577  1.00  0.59           C  
ATOM   1693  H   LEU A 106      13.483  20.434 -10.503  1.00  0.59           H  
ATOM   1694  HA  LEU A 106      10.791  20.959 -11.267  1.00  0.59           H  
ATOM   1695 1HB  LEU A 106      11.513  19.212  -9.660  1.00  0.59           H  
ATOM   1696 2HB  LEU A 106      11.984  20.468  -8.531  1.00  0.59           H  
ATOM   1697  HG  LEU A 106       9.702  21.160  -8.268  1.00  0.59           H  
ATOM   1698 1HD1 LEU A 106       7.954  19.797  -9.263  1.00  0.59           H  
ATOM   1699 2HD1 LEU A 106       8.953  20.577 -10.509  1.00  0.59           H  
ATOM   1700 3HD1 LEU A 106       9.189  18.862 -10.115  1.00  0.59           H  
ATOM   1701 1HD2 LEU A 106       8.955  19.090  -7.108  1.00  0.59           H  
ATOM   1702 2HD2 LEU A 106      10.183  18.157  -8.003  1.00  0.59           H  
ATOM   1703 3HD2 LEU A 106      10.688  19.396  -6.827  1.00  0.59           H  
ATOM   1704  N   GLU A 107      12.223  23.201  -9.293  1.00  0.59           N  
ATOM   1705  CA  GLU A 107      12.102  24.587  -8.854  1.00  0.59           C  
ATOM   1706  C   GLU A 107      12.014  25.528 -10.061  1.00  0.59           C  
ATOM   1707  O   GLU A 107      11.289  26.537 -10.037  1.00  0.59           O  
ATOM   1708  CB  GLU A 107      13.263  24.969  -7.925  1.00  0.59           C  
ATOM   1709  CG  GLU A 107      13.186  24.354  -6.520  1.00  0.59           C  
ATOM   1710  CD  GLU A 107      14.344  24.757  -5.612  1.00  0.59           C  
ATOM   1711  OE1 GLU A 107      15.321  25.274  -6.100  1.00  0.59           O  
ATOM   1712  OE2 GLU A 107      14.231  24.556  -4.422  1.00  0.59           O  
ATOM   1713  H   GLU A 107      13.041  22.651  -9.021  1.00  0.59           H  
ATOM   1714  HA  GLU A 107      11.179  24.681  -8.287  1.00  0.59           H  
ATOM   1715 1HB  GLU A 107      14.207  24.658  -8.375  1.00  0.59           H  
ATOM   1716 2HB  GLU A 107      13.295  26.031  -7.812  1.00  0.59           H  
ATOM   1717 1HG  GLU A 107      12.252  24.668  -6.057  1.00  0.59           H  
ATOM   1718 2HG  GLU A 107      13.166  23.271  -6.618  1.00  0.59           H  
ATOM   1719  N   VAL A 108      12.717  25.199 -11.145  1.00  0.61           N  
ATOM   1720  CA  VAL A 108      12.598  26.023 -12.341  1.00  0.61           C  
ATOM   1721  C   VAL A 108      11.194  25.890 -12.948  1.00  0.61           C  
ATOM   1722  O   VAL A 108      10.508  26.887 -13.191  1.00  0.61           O  
ATOM   1723  CB  VAL A 108      13.628  25.606 -13.411  1.00  0.61           C  
ATOM   1724  CG1 VAL A 108      13.364  26.360 -14.696  1.00  0.61           C  
ATOM   1725  CG2 VAL A 108      15.025  25.881 -12.922  1.00  0.61           C  
ATOM   1726  H   VAL A 108      13.349  24.393 -11.121  1.00  0.61           H  
ATOM   1727  HA  VAL A 108      12.771  27.067 -12.066  1.00  0.61           H  
ATOM   1728  HB  VAL A 108      13.517  24.547 -13.621  1.00  0.61           H  
ATOM   1729 1HG1 VAL A 108      14.073  26.051 -15.447  1.00  0.61           H  
ATOM   1730 2HG1 VAL A 108      12.356  26.145 -15.043  1.00  0.61           H  
ATOM   1731 3HG1 VAL A 108      13.464  27.427 -14.514  1.00  0.61           H  
ATOM   1732 1HG2 VAL A 108      15.742  25.572 -13.681  1.00  0.61           H  
ATOM   1733 2HG2 VAL A 108      15.138  26.944 -12.724  1.00  0.61           H  
ATOM   1734 3HG2 VAL A 108      15.204  25.325 -12.011  1.00  0.61           H  
ATOM   1735  N   SER A 109      10.736  24.645 -13.115  1.00  0.65           N  
ATOM   1736  CA  SER A 109       9.444  24.348 -13.736  1.00  0.65           C  
ATOM   1737  C   SER A 109       8.271  24.971 -13.010  1.00  0.65           C  
ATOM   1738  O   SER A 109       7.333  25.466 -13.636  1.00  0.65           O  
ATOM   1739  CB  SER A 109       9.191  22.859 -13.792  1.00  0.65           C  
ATOM   1740  OG  SER A 109       7.967  22.608 -14.432  1.00  0.65           O  
ATOM   1741  H   SER A 109      11.337  23.867 -12.847  1.00  0.65           H  
ATOM   1742  HA  SER A 109       9.459  24.738 -14.752  1.00  0.65           H  
ATOM   1743 1HB  SER A 109      10.000  22.358 -14.320  1.00  0.65           H  
ATOM   1744 2HB  SER A 109       9.163  22.457 -12.778  1.00  0.65           H  
ATOM   1745  HG  SER A 109       7.799  21.657 -14.334  1.00  0.65           H  
ATOM   1746  N   LEU A 110       8.322  24.947 -11.686  1.00  0.73           N  
ATOM   1747  CA  LEU A 110       7.234  25.443 -10.866  1.00  0.73           C  
ATOM   1748  C   LEU A 110       7.279  26.959 -10.652  1.00  0.73           C  
ATOM   1749  O   LEU A 110       6.415  27.507  -9.964  1.00  0.73           O  
ATOM   1750  CB  LEU A 110       7.265  24.749  -9.506  1.00  0.73           C  
ATOM   1751  CG  LEU A 110       7.051  23.221  -9.513  1.00  0.73           C  
ATOM   1752  CD1 LEU A 110       7.206  22.715  -8.093  1.00  0.73           C  
ATOM   1753  CD2 LEU A 110       5.697  22.871 -10.097  1.00  0.73           C  
ATOM   1754  H   LEU A 110       9.126  24.515 -11.232  1.00  0.73           H  
ATOM   1755  HA  LEU A 110       6.298  25.197 -11.365  1.00  0.73           H  
ATOM   1756 1HB  LEU A 110       8.252  24.910  -9.083  1.00  0.73           H  
ATOM   1757 2HB  LEU A 110       6.525  25.204  -8.854  1.00  0.73           H  
ATOM   1758  HG  LEU A 110       7.819  22.753 -10.121  1.00  0.73           H  
ATOM   1759 1HD1 LEU A 110       7.082  21.638  -8.067  1.00  0.73           H  
ATOM   1760 2HD1 LEU A 110       8.199  22.977  -7.725  1.00  0.73           H  
ATOM   1761 3HD1 LEU A 110       6.453  23.177  -7.461  1.00  0.73           H  
ATOM   1762 1HD2 LEU A 110       5.573  21.786 -10.099  1.00  0.73           H  
ATOM   1763 2HD2 LEU A 110       4.910  23.328  -9.497  1.00  0.73           H  
ATOM   1764 3HD2 LEU A 110       5.639  23.245 -11.122  1.00  0.73           H  
ATOM   1765  N   GLY A 111       8.289  27.645 -11.199  1.00  0.88           N  
ATOM   1766  CA  GLY A 111       8.395  29.088 -11.028  1.00  0.88           C  
ATOM   1767  C   GLY A 111       8.918  29.521  -9.658  1.00  0.88           C  
ATOM   1768  O   GLY A 111       8.620  30.627  -9.202  1.00  0.88           O  
ATOM   1769  H   GLY A 111       8.990  27.180 -11.780  1.00  0.88           H  
ATOM   1770 1HA  GLY A 111       9.059  29.479 -11.801  1.00  0.88           H  
ATOM   1771 2HA  GLY A 111       7.420  29.538 -11.201  1.00  0.88           H  
ATOM   1772  N   VAL A 112       9.660  28.646  -8.979  1.00  1.12           N  
ATOM   1773  CA  VAL A 112      10.188  28.946  -7.654  1.00  1.12           C  
ATOM   1774  C   VAL A 112      11.448  29.792  -7.774  1.00  1.12           C  
ATOM   1775  O   VAL A 112      11.653  30.744  -7.017  1.00  1.12           O  
ATOM   1776  CB  VAL A 112      10.510  27.652  -6.903  1.00  1.12           C  
ATOM   1777  CG1 VAL A 112      11.152  27.956  -5.572  1.00  1.12           C  
ATOM   1778  CG2 VAL A 112       9.251  26.839  -6.748  1.00  1.12           C  
ATOM   1779  H   VAL A 112       9.910  27.755  -9.403  1.00  1.12           H  
ATOM   1780  HA  VAL A 112       9.437  29.504  -7.095  1.00  1.12           H  
ATOM   1781  HB  VAL A 112      11.227  27.095  -7.477  1.00  1.12           H  
ATOM   1782 1HG1 VAL A 112      11.400  27.020  -5.067  1.00  1.12           H  
ATOM   1783 2HG1 VAL A 112      12.055  28.531  -5.723  1.00  1.12           H  
ATOM   1784 3HG1 VAL A 112      10.460  28.528  -4.957  1.00  1.12           H  
ATOM   1785 1HG2 VAL A 112       9.480  25.902  -6.241  1.00  1.12           H  
ATOM   1786 2HG2 VAL A 112       8.522  27.402  -6.169  1.00  1.12           H  
ATOM   1787 3HG2 VAL A 112       8.850  26.634  -7.732  1.00  1.12           H  
ATOM   1788  N   VAL A 113      12.303  29.418  -8.723  1.00  1.51           N  
ATOM   1789  CA  VAL A 113      13.571  30.116  -8.926  1.00  1.51           C  
ATOM   1790  C   VAL A 113      13.723  30.627 -10.346  1.00  1.51           C  
ATOM   1791  O   VAL A 113      13.018  30.195 -11.258  1.00  1.51           O  
ATOM   1792  CB  VAL A 113      14.760  29.185  -8.667  1.00  1.51           C  
ATOM   1793  CG1 VAL A 113      14.728  28.662  -7.247  1.00  1.51           C  
ATOM   1794  CG2 VAL A 113      14.712  28.064  -9.678  1.00  1.51           C  
ATOM   1795  H   VAL A 113      12.055  28.611  -9.294  1.00  1.51           H  
ATOM   1796  HA  VAL A 113      13.619  30.964  -8.243  1.00  1.51           H  
ATOM   1797  HB  VAL A 113      15.689  29.741  -8.788  1.00  1.51           H  
ATOM   1798 1HG1 VAL A 113      15.583  28.006  -7.074  1.00  1.51           H  
ATOM   1799 2HG1 VAL A 113      14.765  29.498  -6.550  1.00  1.51           H  
ATOM   1800 3HG1 VAL A 113      13.824  28.104  -7.088  1.00  1.51           H  
ATOM   1801 1HG2 VAL A 113      15.553  27.389  -9.526  1.00  1.51           H  
ATOM   1802 2HG2 VAL A 113      13.796  27.530  -9.554  1.00  1.51           H  
ATOM   1803 3HG2 VAL A 113      14.757  28.479 -10.684  1.00  1.51           H  
ATOM   1804  N   GLU A 114      14.670  31.540 -10.519  1.00  2.05           N  
ATOM   1805  CA  GLU A 114      15.002  32.101 -11.820  1.00  2.05           C  
ATOM   1806  C   GLU A 114      16.502  31.988 -12.049  1.00  2.05           C  
ATOM   1807  O   GLU A 114      17.278  31.993 -11.090  1.00  2.05           O  
ATOM   1808  CB  GLU A 114      14.569  33.571 -11.905  1.00  2.05           C  
ATOM   1809  CG  GLU A 114      13.059  33.805 -11.773  1.00  2.05           C  
ATOM   1810  CD  GLU A 114      12.664  35.262 -11.905  1.00  2.05           C  
ATOM   1811  OE1 GLU A 114      13.531  36.082 -12.097  1.00  2.05           O  
ATOM   1812  OE2 GLU A 114      11.492  35.549 -11.815  1.00  2.05           O  
ATOM   1813  H   GLU A 114      15.192  31.852  -9.714  1.00  2.05           H  
ATOM   1814  HA  GLU A 114      14.493  31.531 -12.597  1.00  2.05           H  
ATOM   1815 1HB  GLU A 114      15.065  34.140 -11.119  1.00  2.05           H  
ATOM   1816 2HB  GLU A 114      14.890  33.986 -12.860  1.00  2.05           H  
ATOM   1817 1HG  GLU A 114      12.546  33.227 -12.541  1.00  2.05           H  
ATOM   1818 2HG  GLU A 114      12.729  33.436 -10.803  1.00  2.05           H  
ATOM   1819  N   PHE A 115      16.898  31.891 -13.311  1.00  2.74           N  
ATOM   1820  CA  PHE A 115      18.304  31.835 -13.683  1.00  2.74           C  
ATOM   1821  C   PHE A 115      18.429  32.060 -15.183  1.00  2.74           C  
ATOM   1822  O   PHE A 115      19.017  33.054 -15.610  1.00  2.74           O  
ATOM   1823  OXT PHE A 115      17.603  31.497 -15.901  1.00  2.74           O  
ATOM   1824  CB  PHE A 115      18.917  30.479 -13.295  1.00  2.74           C  
ATOM   1825  CG  PHE A 115      20.415  30.406 -13.442  1.00  2.74           C  
ATOM   1826  CD1 PHE A 115      21.239  30.999 -12.494  1.00  2.74           C  
ATOM   1827  CD2 PHE A 115      21.003  29.740 -14.509  1.00  2.74           C  
ATOM   1828  CE1 PHE A 115      22.616  30.931 -12.610  1.00  2.74           C  
ATOM   1829  CE2 PHE A 115      22.381  29.671 -14.627  1.00  2.74           C  
ATOM   1830  CZ  PHE A 115      23.187  30.268 -13.675  1.00  2.74           C  
ATOM   1831  H   PHE A 115      16.198  31.877 -14.039  1.00  2.74           H  
ATOM   1832  HA  PHE A 115      18.842  32.630 -13.163  1.00  2.74           H  
ATOM   1833 1HB  PHE A 115      18.675  30.244 -12.261  1.00  2.74           H  
ATOM   1834 2HB  PHE A 115      18.480  29.698 -13.913  1.00  2.74           H  
ATOM   1835  HD1 PHE A 115      20.784  31.522 -11.650  1.00  2.74           H  
ATOM   1836  HD2 PHE A 115      20.367  29.267 -15.259  1.00  2.74           H  
ATOM   1837  HE1 PHE A 115      23.249  31.402 -11.858  1.00  2.74           H  
ATOM   1838  HE2 PHE A 115      22.832  29.145 -15.469  1.00  2.74           H  
ATOM   1839  HZ  PHE A 115      24.270  30.213 -13.767  1.00  2.74           H  
TER    1840
ENDMDL

REMARK ID 699273 MODEL 2 Listeria HP
PFRMAT TS
TARGET Listeria HP
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       0.033  -0.068  -0.302  1.00  1.16           N  
ATOM      2  CA  MET A   1       1.469  -0.005  -0.540  1.00  1.16           C  
ATOM      3  C   MET A   1       2.084   1.283  -0.005  1.00  1.16           C  
ATOM      4  O   MET A   1       1.373   2.193   0.458  1.00  1.16           O  
ATOM      5  CB  MET A   1       1.749  -0.101  -2.047  1.00  1.16           C  
ATOM      6  CG  MET A   1       1.190   1.080  -2.886  1.00  1.16           C  
ATOM      7  SD  MET A   1       1.494   0.901  -4.678  1.00  1.16           S  
ATOM      8  CE  MET A   1       0.647   2.327  -5.374  1.00  1.16           C  
ATOM      9 1H   MET A   1      -0.314  -0.969  -0.599  1.00  1.16           H  
ATOM     10 2H   MET A   1      -0.151   0.054   0.683  1.00  1.16           H  
ATOM     11 3H   MET A   1      -0.429   0.658  -0.829  1.00  1.16           H  
ATOM     12  HA  MET A   1       1.943  -0.842  -0.027  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.824  -0.138  -2.218  1.00  1.16           H  
ATOM     14 2HB  MET A   1       1.323  -1.023  -2.440  1.00  1.16           H  
ATOM     15 1HG  MET A   1       0.117   1.179  -2.722  1.00  1.16           H  
ATOM     16 2HG  MET A   1       1.673   1.998  -2.554  1.00  1.16           H  
ATOM     17 1HE  MET A   1       0.754   2.324  -6.459  1.00  1.16           H  
ATOM     18 2HE  MET A   1      -0.413   2.282  -5.117  1.00  1.16           H  
ATOM     19 3HE  MET A   1       1.075   3.234  -4.976  1.00  1.16           H  
ATOM     20  N   MET A   2       3.411   1.353  -0.084  1.00  0.97           N  
ATOM     21  CA  MET A   2       4.148   2.560   0.258  1.00  0.97           C  
ATOM     22  C   MET A   2       4.344   3.363  -1.008  1.00  0.97           C  
ATOM     23  O   MET A   2       4.673   2.805  -2.053  1.00  0.97           O  
ATOM     24  CB  MET A   2       5.490   2.245   0.917  1.00  0.97           C  
ATOM     25  CG  MET A   2       6.312   3.497   1.315  1.00  0.97           C  
ATOM     26  SD  MET A   2       5.524   4.495   2.604  1.00  0.97           S  
ATOM     27  CE  MET A   2       6.382   6.065   2.426  1.00  0.97           C  
ATOM     28  H   MET A   2       3.932   0.559  -0.429  1.00  0.97           H  
ATOM     29  HA  MET A   2       3.556   3.162   0.946  1.00  0.97           H  
ATOM     30 1HB  MET A   2       5.327   1.653   1.815  1.00  0.97           H  
ATOM     31 2HB  MET A   2       6.099   1.650   0.236  1.00  0.97           H  
ATOM     32 1HG  MET A   2       7.286   3.178   1.680  1.00  0.97           H  
ATOM     33 2HG  MET A   2       6.476   4.128   0.442  1.00  0.97           H  
ATOM     34 1HE  MET A   2       5.996   6.783   3.141  1.00  0.97           H  
ATOM     35 2HE  MET A   2       7.446   5.923   2.592  1.00  0.97           H  
ATOM     36 3HE  MET A   2       6.232   6.450   1.430  1.00  0.97           H  
ATOM     37  N   VAL A   3       4.121   4.659  -0.905  1.00  0.81           N  
ATOM     38  CA  VAL A   3       4.265   5.595  -2.009  1.00  0.81           C  
ATOM     39  C   VAL A   3       5.278   6.668  -1.609  1.00  0.81           C  
ATOM     40  O   VAL A   3       5.129   7.276  -0.550  1.00  0.81           O  
ATOM     41  CB  VAL A   3       2.875   6.185  -2.322  1.00  0.81           C  
ATOM     42  CG1 VAL A   3       2.959   7.159  -3.372  1.00  0.81           C  
ATOM     43  CG2 VAL A   3       1.943   5.075  -2.713  1.00  0.81           C  
ATOM     44  H   VAL A   3       3.849   5.020  -0.003  1.00  0.81           H  
ATOM     45  HA  VAL A   3       4.638   5.064  -2.884  1.00  0.81           H  
ATOM     46  HB  VAL A   3       2.494   6.690  -1.434  1.00  0.81           H  
ATOM     47 1HG1 VAL A   3       1.979   7.578  -3.581  1.00  0.81           H  
ATOM     48 2HG1 VAL A   3       3.638   7.944  -3.062  1.00  0.81           H  
ATOM     49 3HG1 VAL A   3       3.332   6.679  -4.237  1.00  0.81           H  
ATOM     50 1HG2 VAL A   3       0.968   5.485  -2.913  1.00  0.81           H  
ATOM     51 2HG2 VAL A   3       2.335   4.586  -3.603  1.00  0.81           H  
ATOM     52 3HG2 VAL A   3       1.864   4.353  -1.909  1.00  0.81           H  
ATOM     53  N   LYS A   4       6.326   6.882  -2.411  1.00  0.69           N  
ATOM     54  CA  LYS A   4       7.368   7.832  -2.016  1.00  0.69           C  
ATOM     55  C   LYS A   4       7.359   9.143  -2.806  1.00  0.69           C  
ATOM     56  O   LYS A   4       7.044   9.169  -3.997  1.00  0.69           O  
ATOM     57  CB  LYS A   4       8.738   7.155  -2.127  1.00  0.69           C  
ATOM     58  CG  LYS A   4       9.894   8.002  -1.665  1.00  0.69           C  
ATOM     59  CD  LYS A   4      11.207   7.268  -1.678  1.00  0.69           C  
ATOM     60  CE  LYS A   4      12.310   8.207  -1.230  1.00  0.69           C  
ATOM     61  NZ  LYS A   4      12.180   8.561   0.228  1.00  0.69           N  
ATOM     62  H   LYS A   4       6.444   6.382  -3.304  1.00  0.69           H  
ATOM     63  HA  LYS A   4       7.215   8.093  -0.967  1.00  0.69           H  
ATOM     64 1HB  LYS A   4       8.738   6.239  -1.541  1.00  0.69           H  
ATOM     65 2HB  LYS A   4       8.926   6.883  -3.163  1.00  0.69           H  
ATOM     66 1HG  LYS A   4       9.994   8.863  -2.312  1.00  0.69           H  
ATOM     67 2HG  LYS A   4       9.701   8.352  -0.662  1.00  0.69           H  
ATOM     68 1HD  LYS A   4      11.158   6.414  -1.003  1.00  0.69           H  
ATOM     69 2HD  LYS A   4      11.418   6.912  -2.687  1.00  0.69           H  
ATOM     70 1HE  LYS A   4      13.277   7.738  -1.398  1.00  0.69           H  
ATOM     71 2HE  LYS A   4      12.252   9.123  -1.821  1.00  0.69           H  
ATOM     72 1HZ  LYS A   4      12.914   9.189   0.495  1.00  0.69           H  
ATOM     73 2HZ  LYS A   4      11.269   9.016   0.437  1.00  0.69           H  
ATOM     74 3HZ  LYS A   4      12.238   7.728   0.784  1.00  0.69           H  
ATOM     75  N   ARG A   5       7.683  10.238  -2.134  1.00  0.61           N  
ATOM     76  CA  ARG A   5       7.774  11.522  -2.814  1.00  0.61           C  
ATOM     77  C   ARG A   5       8.814  11.451  -3.921  1.00  0.61           C  
ATOM     78  O   ARG A   5       9.935  10.996  -3.704  1.00  0.61           O  
ATOM     79  CB  ARG A   5       8.136  12.629  -1.845  1.00  0.61           C  
ATOM     80  CG  ARG A   5       8.179  14.013  -2.474  1.00  0.61           C  
ATOM     81  CD  ARG A   5       8.360  15.077  -1.469  1.00  0.61           C  
ATOM     82  NE  ARG A   5       8.481  16.407  -2.078  1.00  0.61           N  
ATOM     83  CZ  ARG A   5       8.395  17.556  -1.382  1.00  0.61           C  
ATOM     84  NH1 ARG A   5       8.184  17.501  -0.092  1.00  0.61           N  
ATOM     85  NH2 ARG A   5       8.516  18.732  -1.969  1.00  0.61           N  
ATOM     86  H   ARG A   5       7.903  10.168  -1.135  1.00  0.61           H  
ATOM     87  HA  ARG A   5       6.804  11.755  -3.254  1.00  0.61           H  
ATOM     88 1HB  ARG A   5       7.426  12.644  -1.025  1.00  0.61           H  
ATOM     89 2HB  ARG A   5       9.116  12.424  -1.417  1.00  0.61           H  
ATOM     90 1HG  ARG A   5       9.000  14.065  -3.181  1.00  0.61           H  
ATOM     91 2HG  ARG A   5       7.244  14.188  -2.992  1.00  0.61           H  
ATOM     92 1HD  ARG A   5       7.491  15.085  -0.807  1.00  0.61           H  
ATOM     93 2HD  ARG A   5       9.258  14.882  -0.887  1.00  0.61           H  
ATOM     94  HE  ARG A   5       8.635  16.463  -3.075  1.00  0.61           H  
ATOM     95 1HH1 ARG A   5       8.099  16.606   0.354  1.00  0.61           H  
ATOM     96 2HH1 ARG A   5       8.112  18.350   0.446  1.00  0.61           H  
ATOM     97 1HH2 ARG A   5       8.699  18.815  -2.969  1.00  0.61           H  
ATOM     98 2HH2 ARG A   5       8.442  19.570  -1.418  1.00  0.61           H  
ATOM     99  N   GLY A   6       8.444  11.917  -5.104  1.00  0.57           N  
ATOM    100  CA  GLY A   6       9.314  11.877  -6.272  1.00  0.57           C  
ATOM    101  C   GLY A   6       8.956  10.705  -7.182  1.00  0.57           C  
ATOM    102  O   GLY A   6       9.365  10.656  -8.345  1.00  0.57           O  
ATOM    103  H   GLY A   6       7.503  12.298  -5.210  1.00  0.57           H  
ATOM    104 1HA  GLY A   6       9.224  12.805  -6.817  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      10.353  11.792  -5.955  1.00  0.57           H  
ATOM    106  N   ASP A   7       8.199   9.736  -6.664  1.00  0.56           N  
ATOM    107  CA  ASP A   7       7.775   8.616  -7.493  1.00  0.56           C  
ATOM    108  C   ASP A   7       6.769   9.102  -8.517  1.00  0.56           C  
ATOM    109  O   ASP A   7       5.999  10.031  -8.247  1.00  0.56           O  
ATOM    110  CB  ASP A   7       7.073   7.507  -6.710  1.00  0.56           C  
ATOM    111  CG  ASP A   7       7.875   6.565  -5.785  1.00  0.56           C  
ATOM    112  OD1 ASP A   7       9.098   6.520  -5.824  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       7.204   5.821  -5.040  1.00  0.56           O  
ATOM    114  H   ASP A   7       7.885   9.775  -5.692  1.00  0.56           H  
ATOM    115  HA  ASP A   7       8.634   8.199  -8.012  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       6.320   7.990  -6.097  1.00  0.56           H  
ATOM    117 2HB  ASP A   7       6.560   6.883  -7.435  1.00  0.56           H  
ATOM    118  N   VAL A   8       6.739   8.452  -9.667  1.00  0.56           N  
ATOM    119  CA  VAL A   8       5.717   8.732 -10.661  1.00  0.56           C  
ATOM    120  C   VAL A   8       4.927   7.470 -10.935  1.00  0.56           C  
ATOM    121  O   VAL A   8       5.513   6.418 -11.206  1.00  0.56           O  
ATOM    122  CB  VAL A   8       6.320   9.251 -11.958  1.00  0.56           C  
ATOM    123  CG1 VAL A   8       5.246   9.482 -12.965  1.00  0.56           C  
ATOM    124  CG2 VAL A   8       7.059  10.486 -11.685  1.00  0.56           C  
ATOM    125  H   VAL A   8       7.440   7.734  -9.843  1.00  0.56           H  
ATOM    126  HA  VAL A   8       5.049   9.487 -10.264  1.00  0.56           H  
ATOM    127  HB  VAL A   8       6.981   8.504 -12.349  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8       5.676   9.819 -13.884  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8       4.732   8.573 -13.130  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8       4.552  10.223 -12.591  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8       7.493  10.835 -12.588  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8       6.378  11.234 -11.291  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8       7.837  10.275 -10.958  1.00  0.56           H  
ATOM    134  N   TYR A   9       3.606   7.587 -10.845  1.00  0.58           N  
ATOM    135  CA  TYR A   9       2.681   6.468 -11.038  1.00  0.58           C  
ATOM    136  C   TYR A   9       1.615   6.739 -12.062  1.00  0.58           C  
ATOM    137  O   TYR A   9       1.189   7.872 -12.223  1.00  0.58           O  
ATOM    138  CB  TYR A   9       1.910   6.180  -9.747  1.00  0.58           C  
ATOM    139  CG  TYR A   9       2.666   5.683  -8.602  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       3.332   6.554  -7.831  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       2.643   4.340  -8.277  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       4.010   6.110  -6.761  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       3.339   3.895  -7.180  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       4.036   4.795  -6.432  1.00  0.58           C  
ATOM    145  OH  TYR A   9       4.764   4.399  -5.341  1.00  0.58           O  
ATOM    146  H   TYR A   9       3.238   8.518 -10.638  1.00  0.58           H  
ATOM    147  HA  TYR A   9       3.243   5.599 -11.363  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       1.418   7.103  -9.445  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       1.119   5.456  -9.964  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       3.328   7.613  -8.080  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       2.080   3.639  -8.893  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       4.542   6.805  -6.151  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       3.342   2.837  -6.914  1.00  0.58           H  
ATOM    154  HH  TYR A   9       5.565   4.985  -5.241  1.00  0.58           H  
ATOM    155  N   TYR A  10       1.105   5.701 -12.702  1.00  0.62           N  
ATOM    156  CA  TYR A  10      -0.110   5.913 -13.467  1.00  0.62           C  
ATOM    157  C   TYR A  10      -1.232   5.918 -12.461  1.00  0.62           C  
ATOM    158  O   TYR A  10      -1.251   5.056 -11.568  1.00  0.62           O  
ATOM    159  CB  TYR A  10      -0.388   4.835 -14.510  1.00  0.62           C  
ATOM    160  CG  TYR A  10       0.409   4.877 -15.767  1.00  0.62           C  
ATOM    161  CD1 TYR A  10       1.412   3.950 -16.010  1.00  0.62           C  
ATOM    162  CD2 TYR A  10       0.127   5.861 -16.702  1.00  0.62           C  
ATOM    163  CE1 TYR A  10       2.131   4.012 -17.193  1.00  0.62           C  
ATOM    164  CE2 TYR A  10       0.844   5.922 -17.873  1.00  0.62           C  
ATOM    165  CZ  TYR A  10       1.843   5.007 -18.120  1.00  0.62           C  
ATOM    166  OH  TYR A  10       2.559   5.076 -19.292  1.00  0.62           O  
ATOM    167  H   TYR A  10       1.519   4.779 -12.599  1.00  0.62           H  
ATOM    168  HA  TYR A  10      -0.091   6.879 -13.951  1.00  0.62           H  
ATOM    169 1HB  TYR A  10      -0.207   3.865 -14.048  1.00  0.62           H  
ATOM    170 2HB  TYR A  10      -1.425   4.860 -14.766  1.00  0.62           H  
ATOM    171  HD1 TYR A  10       1.636   3.181 -15.280  1.00  0.62           H  
ATOM    172  HD2 TYR A  10      -0.663   6.583 -16.507  1.00  0.62           H  
ATOM    173  HE1 TYR A  10       2.921   3.289 -17.389  1.00  0.62           H  
ATOM    174  HE2 TYR A  10       0.623   6.691 -18.608  1.00  0.62           H  
ATOM    175  HH  TYR A  10       3.218   4.375 -19.310  1.00  0.62           H  
ATOM    176  N   ALA A  11      -2.185   6.834 -12.641  1.00  0.67           N  
ATOM    177  CA  ALA A  11      -3.340   6.912 -11.755  1.00  0.67           C  
ATOM    178  C   ALA A  11      -4.611   7.192 -12.523  1.00  0.67           C  
ATOM    179  O   ALA A  11      -4.601   7.885 -13.541  1.00  0.67           O  
ATOM    180  CB  ALA A  11      -3.159   8.023 -10.724  1.00  0.67           C  
ATOM    181  H   ALA A  11      -2.065   7.525 -13.380  1.00  0.67           H  
ATOM    182  HA  ALA A  11      -3.441   5.954 -11.255  1.00  0.67           H  
ATOM    183 1HB  ALA A  11      -4.026   8.044 -10.061  1.00  0.67           H  
ATOM    184 2HB  ALA A  11      -2.264   7.835 -10.154  1.00  0.67           H  
ATOM    185 3HB  ALA A  11      -3.068   8.979 -11.234  1.00  0.67           H  
ATOM    186  N   ASP A  12      -5.718   6.667 -12.003  1.00  0.74           N  
ATOM    187  CA  ASP A  12      -7.044   6.900 -12.574  1.00  0.74           C  
ATOM    188  C   ASP A  12      -7.621   8.219 -12.108  1.00  0.74           C  
ATOM    189  O   ASP A  12      -7.969   8.374 -10.934  1.00  0.74           O  
ATOM    190  CB  ASP A  12      -7.992   5.735 -12.230  1.00  0.74           C  
ATOM    191  CG  ASP A  12      -9.469   5.846 -12.787  1.00  0.74           C  
ATOM    192  OD1 ASP A  12      -9.875   6.914 -13.194  1.00  0.74           O  
ATOM    193  OD2 ASP A  12     -10.147   4.843 -12.786  1.00  0.74           O  
ATOM    194  H   ASP A  12      -5.624   6.091 -11.164  1.00  0.74           H  
ATOM    195  HA  ASP A  12      -6.948   6.955 -13.657  1.00  0.74           H  
ATOM    196 1HB  ASP A  12      -7.559   4.808 -12.610  1.00  0.74           H  
ATOM    197 2HB  ASP A  12      -8.045   5.636 -11.144  1.00  0.74           H  
ATOM    198  N   LEU A  13      -7.677   9.190 -13.019  1.00  0.85           N  
ATOM    199  CA  LEU A  13      -8.176  10.505 -12.686  1.00  0.85           C  
ATOM    200  C   LEU A  13      -9.620  10.670 -13.207  1.00  0.85           C  
ATOM    201  O   LEU A  13      -9.879  10.808 -14.412  1.00  0.85           O  
ATOM    202  CB  LEU A  13      -7.230  11.546 -13.282  1.00  0.85           C  
ATOM    203  CG  LEU A  13      -5.731  11.400 -12.869  1.00  0.85           C  
ATOM    204  CD1 LEU A  13      -4.924  12.482 -13.589  1.00  0.85           C  
ATOM    205  CD2 LEU A  13      -5.578  11.474 -11.339  1.00  0.85           C  
ATOM    206  H   LEU A  13      -7.357   9.022 -13.973  1.00  0.85           H  
ATOM    207  HA  LEU A  13      -8.185  10.615 -11.603  1.00  0.85           H  
ATOM    208 1HB  LEU A  13      -7.236  11.422 -14.353  1.00  0.85           H  
ATOM    209 2HB  LEU A  13      -7.575  12.550 -13.035  1.00  0.85           H  
ATOM    210  HG  LEU A  13      -5.359  10.430 -13.213  1.00  0.85           H  
ATOM    211 1HD1 LEU A  13      -3.870  12.378 -13.342  1.00  0.85           H  
ATOM    212 2HD1 LEU A  13      -5.061  12.370 -14.666  1.00  0.85           H  
ATOM    213 3HD1 LEU A  13      -5.278  13.467 -13.283  1.00  0.85           H  
ATOM    214 1HD2 LEU A  13      -4.532  11.357 -11.071  1.00  0.85           H  
ATOM    215 2HD2 LEU A  13      -5.939  12.437 -10.982  1.00  0.85           H  
ATOM    216 3HD2 LEU A  13      -6.158  10.674 -10.876  1.00  0.85           H  
ATOM    217  N   SER A  14     -10.579  10.579 -12.298  1.00  0.98           N  
ATOM    218  CA  SER A  14     -11.988  10.666 -12.663  1.00  0.98           C  
ATOM    219  C   SER A  14     -12.846  10.933 -11.419  1.00  0.98           C  
ATOM    220  O   SER A  14     -12.419  10.614 -10.309  1.00  0.98           O  
ATOM    221  CB  SER A  14     -12.415   9.372 -13.371  1.00  0.98           C  
ATOM    222  OG  SER A  14     -12.336   8.256 -12.518  1.00  0.98           O  
ATOM    223  H   SER A  14     -10.319  10.443 -11.331  1.00  0.98           H  
ATOM    224  HA  SER A  14     -12.098  11.493 -13.360  1.00  0.98           H  
ATOM    225 1HB  SER A  14     -13.433   9.474 -13.715  1.00  0.98           H  
ATOM    226 2HB  SER A  14     -11.800   9.195 -14.251  1.00  0.98           H  
ATOM    227  HG  SER A  14     -11.470   7.797 -12.733  1.00  0.98           H  
ATOM    228  N   PRO A  15     -14.050  11.507 -11.573  1.00  1.15           N  
ATOM    229  CA  PRO A  15     -14.718  12.067 -12.747  1.00  1.15           C  
ATOM    230  C   PRO A  15     -14.070  13.382 -13.137  1.00  1.15           C  
ATOM    231  O   PRO A  15     -13.344  13.965 -12.335  1.00  1.15           O  
ATOM    232  CB  PRO A  15     -16.152  12.269 -12.254  1.00  1.15           C  
ATOM    233  CG  PRO A  15     -16.006  12.491 -10.770  1.00  1.15           C  
ATOM    234  CD  PRO A  15     -14.851  11.596 -10.354  1.00  1.15           C  
ATOM    235  HA  PRO A  15     -14.692  11.354 -13.581  1.00  1.15           H  
ATOM    236 1HB  PRO A  15     -16.606  13.128 -12.768  1.00  1.15           H  
ATOM    237 2HB  PRO A  15     -16.763  11.388 -12.498  1.00  1.15           H  
ATOM    238 1HG  PRO A  15     -15.811  13.555 -10.567  1.00  1.15           H  
ATOM    239 2HG  PRO A  15     -16.944  12.237 -10.255  1.00  1.15           H  
ATOM    240 1HD  PRO A  15     -14.264  12.067  -9.552  1.00  1.15           H  
ATOM    241 2HD  PRO A  15     -15.208  10.596 -10.066  1.00  1.15           H  
ATOM    242  N   VAL A  16     -14.311  13.836 -14.359  1.00  1.30           N  
ATOM    243  CA  VAL A  16     -13.769  15.118 -14.795  1.00  1.30           C  
ATOM    244  C   VAL A  16     -14.744  16.276 -14.699  1.00  1.30           C  
ATOM    245  O   VAL A  16     -14.464  17.262 -14.023  1.00  1.30           O  
ATOM    246  CB  VAL A  16     -13.282  15.003 -16.240  1.00  1.30           C  
ATOM    247  CG1 VAL A  16     -12.822  16.336 -16.732  1.00  1.30           C  
ATOM    248  CG2 VAL A  16     -12.157  14.046 -16.276  1.00  1.30           C  
ATOM    249  H   VAL A  16     -14.895  13.305 -14.989  1.00  1.30           H  
ATOM    250  HA  VAL A  16     -12.907  15.351 -14.168  1.00  1.30           H  
ATOM    251  HB  VAL A  16     -14.089  14.662 -16.882  1.00  1.30           H  
ATOM    252 1HG1 VAL A  16     -12.458  16.257 -17.755  1.00  1.30           H  
ATOM    253 2HG1 VAL A  16     -13.640  17.045 -16.702  1.00  1.30           H  
ATOM    254 3HG1 VAL A  16     -12.043  16.677 -16.107  1.00  1.30           H  
ATOM    255 1HG2 VAL A  16     -11.796  13.962 -17.300  1.00  1.30           H  
ATOM    256 2HG2 VAL A  16     -11.354  14.418 -15.631  1.00  1.30           H  
ATOM    257 3HG2 VAL A  16     -12.486  13.070 -15.922  1.00  1.30           H  
ATOM    258  N   VAL A  17     -15.892  16.158 -15.372  1.00  1.42           N  
ATOM    259  CA  VAL A  17     -16.962  17.173 -15.407  1.00  1.42           C  
ATOM    260  C   VAL A  17     -16.572  18.504 -16.096  1.00  1.42           C  
ATOM    261  O   VAL A  17     -17.225  18.930 -17.048  1.00  1.42           O  
ATOM    262  CB  VAL A  17     -17.472  17.460 -13.975  1.00  1.42           C  
ATOM    263  CG1 VAL A  17     -18.493  18.593 -14.001  1.00  1.42           C  
ATOM    264  CG2 VAL A  17     -18.062  16.180 -13.391  1.00  1.42           C  
ATOM    265  H   VAL A  17     -16.035  15.316 -15.903  1.00  1.42           H  
ATOM    266  HA  VAL A  17     -17.794  16.746 -15.967  1.00  1.42           H  
ATOM    267  HB  VAL A  17     -16.660  17.798 -13.350  1.00  1.42           H  
ATOM    268 1HG1 VAL A  17     -18.836  18.793 -12.987  1.00  1.42           H  
ATOM    269 2HG1 VAL A  17     -18.038  19.493 -14.410  1.00  1.42           H  
ATOM    270 3HG1 VAL A  17     -19.340  18.303 -14.620  1.00  1.42           H  
ATOM    271 1HG2 VAL A  17     -18.415  16.373 -12.380  1.00  1.42           H  
ATOM    272 2HG2 VAL A  17     -18.893  15.847 -14.010  1.00  1.42           H  
ATOM    273 3HG2 VAL A  17     -17.298  15.407 -13.364  1.00  1.42           H  
ATOM    274  N   GLY A  18     -15.527  19.153 -15.583  1.00  1.45           N  
ATOM    275  CA  GLY A  18     -15.000  20.426 -16.065  1.00  1.45           C  
ATOM    276  C   GLY A  18     -13.710  20.266 -16.881  1.00  1.45           C  
ATOM    277  O   GLY A  18     -13.590  19.374 -17.717  1.00  1.45           O  
ATOM    278  H   GLY A  18     -15.065  18.710 -14.800  1.00  1.45           H  
ATOM    279 1HA  GLY A  18     -15.756  20.920 -16.675  1.00  1.45           H  
ATOM    280 2HA  GLY A  18     -14.810  21.076 -15.212  1.00  1.45           H  
ATOM    281  N   SER A  19     -12.764  21.187 -16.654  1.00  1.39           N  
ATOM    282  CA  SER A  19     -11.485  21.274 -17.381  1.00  1.39           C  
ATOM    283  C   SER A  19     -10.366  20.403 -16.789  1.00  1.39           C  
ATOM    284  O   SER A  19      -9.220  20.458 -17.237  1.00  1.39           O  
ATOM    285  CB  SER A  19     -11.029  22.721 -17.439  1.00  1.39           C  
ATOM    286  OG  SER A  19     -10.763  23.221 -16.157  1.00  1.39           O  
ATOM    287  H   SER A  19     -12.943  21.880 -15.941  1.00  1.39           H  
ATOM    288  HA  SER A  19     -11.660  20.934 -18.403  1.00  1.39           H  
ATOM    289 1HB  SER A  19     -10.131  22.792 -18.052  1.00  1.39           H  
ATOM    290 2HB  SER A  19     -11.798  23.325 -17.915  1.00  1.39           H  
ATOM    291  HG  SER A  19     -10.025  22.706 -15.817  1.00  1.39           H  
ATOM    292  N   GLU A  20     -10.700  19.646 -15.757  1.00  1.27           N  
ATOM    293  CA  GLU A  20      -9.767  18.783 -15.039  1.00  1.27           C  
ATOM    294  C   GLU A  20      -9.200  17.702 -15.964  1.00  1.27           C  
ATOM    295  O   GLU A  20      -9.880  17.224 -16.868  1.00  1.27           O  
ATOM    296  CB  GLU A  20     -10.515  18.125 -13.868  1.00  1.27           C  
ATOM    297  CG  GLU A  20     -11.021  19.082 -12.807  1.00  1.27           C  
ATOM    298  CD  GLU A  20      -9.966  19.581 -11.888  1.00  1.27           C  
ATOM    299  OE1 GLU A  20      -9.328  18.777 -11.251  1.00  1.27           O  
ATOM    300  OE2 GLU A  20      -9.762  20.767 -11.829  1.00  1.27           O  
ATOM    301  H   GLU A  20     -11.663  19.662 -15.464  1.00  1.27           H  
ATOM    302  HA  GLU A  20      -8.942  19.389 -14.662  1.00  1.27           H  
ATOM    303 1HB  GLU A  20     -11.380  17.594 -14.233  1.00  1.27           H  
ATOM    304 2HB  GLU A  20      -9.865  17.393 -13.388  1.00  1.27           H  
ATOM    305 1HG  GLU A  20     -11.485  19.933 -13.305  1.00  1.27           H  
ATOM    306 2HG  GLU A  20     -11.792  18.574 -12.226  1.00  1.27           H  
ATOM    307  N   GLN A  21      -7.951  17.308 -15.754  1.00  1.13           N  
ATOM    308  CA  GLN A  21      -7.403  16.235 -16.577  1.00  1.13           C  
ATOM    309  C   GLN A  21      -7.829  14.873 -16.069  1.00  1.13           C  
ATOM    310  O   GLN A  21      -7.602  14.547 -14.903  1.00  1.13           O  
ATOM    311  CB  GLN A  21      -5.883  16.278 -16.625  1.00  1.13           C  
ATOM    312  CG  GLN A  21      -5.268  15.140 -17.471  1.00  1.13           C  
ATOM    313  CD  GLN A  21      -5.579  15.272 -18.984  1.00  1.13           C  
ATOM    314  OE1 GLN A  21      -5.247  16.297 -19.633  1.00  1.13           O  
ATOM    315  NE2 GLN A  21      -6.227  14.245 -19.551  1.00  1.13           N  
ATOM    316  H   GLN A  21      -7.394  17.734 -15.024  1.00  1.13           H  
ATOM    317  HA  GLN A  21      -7.783  16.351 -17.591  1.00  1.13           H  
ATOM    318 1HB  GLN A  21      -5.553  17.233 -17.034  1.00  1.13           H  
ATOM    319 2HB  GLN A  21      -5.481  16.202 -15.613  1.00  1.13           H  
ATOM    320 1HG  GLN A  21      -4.186  15.155 -17.342  1.00  1.13           H  
ATOM    321 2HG  GLN A  21      -5.666  14.183 -17.123  1.00  1.13           H  
ATOM    322 1HE2 GLN A  21      -6.466  14.277 -20.518  1.00  1.13           H  
ATOM    323 2HE2 GLN A  21      -6.510  13.421 -18.996  1.00  1.13           H  
ATOM    324  N   GLY A  22      -8.450  14.081 -16.936  1.00  0.99           N  
ATOM    325  CA  GLY A  22      -8.867  12.753 -16.526  1.00  0.99           C  
ATOM    326  C   GLY A  22      -8.223  11.605 -17.297  1.00  0.99           C  
ATOM    327  O   GLY A  22      -7.362  11.795 -18.169  1.00  0.99           O  
ATOM    328  H   GLY A  22      -8.638  14.409 -17.872  1.00  0.99           H  
ATOM    329 1HA  GLY A  22      -8.672  12.642 -15.470  1.00  0.99           H  
ATOM    330 2HA  GLY A  22      -9.936  12.663 -16.636  1.00  0.99           H  
ATOM    331  N   GLY A  23      -8.737  10.411 -17.013  1.00  0.87           N  
ATOM    332  CA  GLY A  23      -8.301   9.158 -17.623  1.00  0.87           C  
ATOM    333  C   GLY A  23      -7.084   8.660 -16.885  1.00  0.87           C  
ATOM    334  O   GLY A  23      -6.696   9.263 -15.885  1.00  0.87           O  
ATOM    335  H   GLY A  23      -9.416  10.387 -16.254  1.00  0.87           H  
ATOM    336 1HA  GLY A  23      -9.102   8.420 -17.567  1.00  0.87           H  
ATOM    337 2HA  GLY A  23      -8.065   9.317 -18.674  1.00  0.87           H  
ATOM    338  N   ILE A  24      -6.475   7.575 -17.350  1.00  0.78           N  
ATOM    339  CA  ILE A  24      -5.293   7.118 -16.645  1.00  0.78           C  
ATOM    340  C   ILE A  24      -4.071   7.843 -17.190  1.00  0.78           C  
ATOM    341  O   ILE A  24      -3.771   7.774 -18.389  1.00  0.78           O  
ATOM    342  CB  ILE A  24      -5.124   5.596 -16.698  1.00  0.78           C  
ATOM    343  CG1 ILE A  24      -6.319   4.927 -16.015  1.00  0.78           C  
ATOM    344  CG2 ILE A  24      -3.838   5.215 -15.995  1.00  0.78           C  
ATOM    345  CD1 ILE A  24      -6.374   3.442 -16.197  1.00  0.78           C  
ATOM    346  H   ILE A  24      -6.817   7.090 -18.166  1.00  0.78           H  
ATOM    347  HA  ILE A  24      -5.404   7.379 -15.609  1.00  0.78           H  
ATOM    348  HB  ILE A  24      -5.092   5.262 -17.733  1.00  0.78           H  
ATOM    349 1HG1 ILE A  24      -6.264   5.130 -14.951  1.00  0.78           H  
ATOM    350 2HG1 ILE A  24      -7.240   5.359 -16.404  1.00  0.78           H  
ATOM    351 1HG2 ILE A  24      -3.707   4.135 -16.022  1.00  0.78           H  
ATOM    352 2HG2 ILE A  24      -3.000   5.694 -16.493  1.00  0.78           H  
ATOM    353 3HG2 ILE A  24      -3.881   5.548 -14.958  1.00  0.78           H  
ATOM    354 1HD1 ILE A  24      -7.246   3.046 -15.674  1.00  0.78           H  
ATOM    355 2HD1 ILE A  24      -6.448   3.206 -17.260  1.00  0.78           H  
ATOM    356 3HD1 ILE A  24      -5.470   2.993 -15.786  1.00  0.78           H  
ATOM    357  N   ARG A  25      -3.411   8.581 -16.306  1.00  0.71           N  
ATOM    358  CA  ARG A  25      -2.278   9.428 -16.667  1.00  0.71           C  
ATOM    359  C   ARG A  25      -1.194   9.306 -15.610  1.00  0.71           C  
ATOM    360  O   ARG A  25      -1.512   8.965 -14.473  1.00  0.71           O  
ATOM    361  CB  ARG A  25      -2.732  10.887 -16.775  1.00  0.71           C  
ATOM    362  CG  ARG A  25      -3.747  11.196 -17.871  1.00  0.71           C  
ATOM    363  CD  ARG A  25      -3.125  11.080 -19.213  1.00  0.71           C  
ATOM    364  NE  ARG A  25      -4.029  11.468 -20.280  1.00  0.71           N  
ATOM    365  CZ  ARG A  25      -4.910  10.652 -20.901  1.00  0.71           C  
ATOM    366  NH1 ARG A  25      -5.016   9.377 -20.571  1.00  0.71           N  
ATOM    367  NH2 ARG A  25      -5.678  11.141 -21.864  1.00  0.71           N  
ATOM    368  H   ARG A  25      -3.746   8.548 -15.339  1.00  0.71           H  
ATOM    369  HA  ARG A  25      -1.899   9.094 -17.631  1.00  0.71           H  
ATOM    370 1HB  ARG A  25      -3.201  11.167 -15.835  1.00  0.71           H  
ATOM    371 2HB  ARG A  25      -1.880  11.552 -16.906  1.00  0.71           H  
ATOM    372 1HG  ARG A  25      -4.601  10.523 -17.811  1.00  0.71           H  
ATOM    373 2HG  ARG A  25      -4.101  12.218 -17.750  1.00  0.71           H  
ATOM    374 1HD  ARG A  25      -2.248  11.723 -19.258  1.00  0.71           H  
ATOM    375 2HD  ARG A  25      -2.824  10.046 -19.381  1.00  0.71           H  
ATOM    376  HE  ARG A  25      -4.003  12.431 -20.579  1.00  0.71           H  
ATOM    377 1HH1 ARG A  25      -4.435   8.962 -19.823  1.00  0.71           H  
ATOM    378 2HH1 ARG A  25      -5.677   8.792 -21.054  1.00  0.71           H  
ATOM    379 1HH2 ARG A  25      -5.601  12.111 -22.131  1.00  0.71           H  
ATOM    380 2HH2 ARG A  25      -6.339  10.541 -22.332  1.00  0.71           H  
ATOM    381  N   PRO A  26       0.090   9.520 -15.933  1.00  0.66           N  
ATOM    382  CA  PRO A  26       1.151   9.531 -14.957  1.00  0.66           C  
ATOM    383  C   PRO A  26       0.987  10.737 -14.042  1.00  0.66           C  
ATOM    384  O   PRO A  26       0.637  11.822 -14.523  1.00  0.66           O  
ATOM    385  CB  PRO A  26       2.408   9.615 -15.831  1.00  0.66           C  
ATOM    386  CG  PRO A  26       1.950  10.247 -17.128  1.00  0.66           C  
ATOM    387  CD  PRO A  26       0.520   9.771 -17.322  1.00  0.66           C  
ATOM    388  HA  PRO A  26       1.150   8.602 -14.404  1.00  0.66           H  
ATOM    389 1HB  PRO A  26       3.188  10.194 -15.314  1.00  0.66           H  
ATOM    390 2HB  PRO A  26       2.799   8.638 -16.005  1.00  0.66           H  
ATOM    391 1HG  PRO A  26       2.019  11.339 -17.066  1.00  0.66           H  
ATOM    392 2HG  PRO A  26       2.612   9.938 -17.950  1.00  0.66           H  
ATOM    393 1HD  PRO A  26      -0.045  10.580 -17.788  1.00  0.66           H  
ATOM    394 2HD  PRO A  26       0.497   8.857 -17.913  1.00  0.66           H  
ATOM    395  N   VAL A  27       1.270  10.557 -12.756  1.00  0.62           N  
ATOM    396  CA  VAL A  27       1.230  11.660 -11.811  1.00  0.62           C  
ATOM    397  C   VAL A  27       2.475  11.618 -10.927  1.00  0.62           C  
ATOM    398  O   VAL A  27       2.984  10.539 -10.615  1.00  0.62           O  
ATOM    399  CB  VAL A  27      -0.021  11.568 -10.900  1.00  0.62           C  
ATOM    400  CG1 VAL A  27      -1.319  11.591 -11.715  1.00  0.62           C  
ATOM    401  CG2 VAL A  27       0.057  10.299 -10.010  1.00  0.62           C  
ATOM    402  H   VAL A  27       1.490   9.622 -12.434  1.00  0.62           H  
ATOM    403  HA  VAL A  27       1.214  12.602 -12.358  1.00  0.62           H  
ATOM    404  HB  VAL A  27      -0.037  12.448 -10.274  1.00  0.62           H  
ATOM    405 1HG1 VAL A  27      -2.163  11.562 -11.034  1.00  0.62           H  
ATOM    406 2HG1 VAL A  27      -1.367  12.488 -12.307  1.00  0.62           H  
ATOM    407 3HG1 VAL A  27      -1.361  10.723 -12.374  1.00  0.62           H  
ATOM    408 1HG2 VAL A  27      -0.807  10.264  -9.350  1.00  0.62           H  
ATOM    409 2HG2 VAL A  27       0.065   9.413 -10.638  1.00  0.62           H  
ATOM    410 3HG2 VAL A  27       0.969  10.332  -9.412  1.00  0.62           H  
ATOM    411  N   LEU A  28       2.912  12.777 -10.458  1.00  0.60           N  
ATOM    412  CA  LEU A  28       4.064  12.877  -9.564  1.00  0.60           C  
ATOM    413  C   LEU A  28       3.649  12.980  -8.128  1.00  0.60           C  
ATOM    414  O   LEU A  28       2.849  13.841  -7.777  1.00  0.60           O  
ATOM    415  CB  LEU A  28       4.914  14.099  -9.890  1.00  0.60           C  
ATOM    416  CG  LEU A  28       6.057  14.352  -8.959  1.00  0.60           C  
ATOM    417  CD1 LEU A  28       7.015  13.251  -9.088  1.00  0.60           C  
ATOM    418  CD2 LEU A  28       6.692  15.644  -9.315  1.00  0.60           C  
ATOM    419  H   LEU A  28       2.434  13.626 -10.749  1.00  0.60           H  
ATOM    420  HA  LEU A  28       4.673  11.981  -9.676  1.00  0.60           H  
ATOM    421 1HB  LEU A  28       5.352  13.982 -10.829  1.00  0.60           H  
ATOM    422 2HB  LEU A  28       4.279  14.980  -9.908  1.00  0.60           H  
ATOM    423  HG  LEU A  28       5.709  14.388  -7.928  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28       7.842  13.424  -8.433  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28       6.543  12.321  -8.830  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28       7.353  13.208 -10.109  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28       7.533  15.818  -8.647  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28       7.041  15.593 -10.334  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28       5.966  16.450  -9.216  1.00  0.60           H  
ATOM    430  N   ILE A  29       4.197  12.138  -7.267  1.00  0.59           N  
ATOM    431  CA  ILE A  29       3.769  12.237  -5.889  1.00  0.59           C  
ATOM    432  C   ILE A  29       4.605  13.342  -5.238  1.00  0.59           C  
ATOM    433  O   ILE A  29       5.842  13.278  -5.240  1.00  0.59           O  
ATOM    434  CB  ILE A  29       4.014  10.941  -5.118  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       3.440   9.683  -5.865  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       3.354  11.093  -3.743  1.00  0.59           C  
ATOM    437  CD1 ILE A  29       1.998   9.649  -6.181  1.00  0.59           C  
ATOM    438  H   ILE A  29       4.869  11.427  -7.570  1.00  0.59           H  
ATOM    439  HA  ILE A  29       2.726  12.517  -5.838  1.00  0.59           H  
ATOM    440  HB  ILE A  29       5.086  10.780  -4.995  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       3.979   9.575  -6.801  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       3.672   8.848  -5.262  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       3.520  10.207  -3.163  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       3.785  11.948  -3.220  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       2.284  11.251  -3.869  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29       1.750   8.717  -6.680  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29       1.414   9.735  -5.268  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29       1.796  10.462  -6.846  1.00  0.59           H  
ATOM    449  N   ILE A  30       3.944  14.379  -4.707  1.00  0.59           N  
ATOM    450  CA  ILE A  30       4.690  15.505  -4.140  1.00  0.59           C  
ATOM    451  C   ILE A  30       4.562  15.611  -2.609  1.00  0.59           C  
ATOM    452  O   ILE A  30       5.321  16.333  -1.963  1.00  0.59           O  
ATOM    453  CB  ILE A  30       4.268  16.834  -4.819  1.00  0.59           C  
ATOM    454  CG1 ILE A  30       2.830  17.130  -4.572  1.00  0.59           C  
ATOM    455  CG2 ILE A  30       4.536  16.786  -6.344  1.00  0.59           C  
ATOM    456  CD1 ILE A  30       2.466  18.494  -5.008  1.00  0.59           C  
ATOM    457  H   ILE A  30       2.921  14.385  -4.704  1.00  0.59           H  
ATOM    458  HA  ILE A  30       5.741  15.363  -4.370  1.00  0.59           H  
ATOM    459  HB  ILE A  30       4.848  17.647  -4.384  1.00  0.59           H  
ATOM    460 1HG1 ILE A  30       2.214  16.414  -5.111  1.00  0.59           H  
ATOM    461 2HG1 ILE A  30       2.618  17.039  -3.507  1.00  0.59           H  
ATOM    462 1HG2 ILE A  30       4.255  17.738  -6.796  1.00  0.59           H  
ATOM    463 2HG2 ILE A  30       5.595  16.602  -6.520  1.00  0.59           H  
ATOM    464 3HG2 ILE A  30       3.948  15.987  -6.795  1.00  0.59           H  
ATOM    465 1HD1 ILE A  30       1.439  18.655  -4.800  1.00  0.59           H  
ATOM    466 2HD1 ILE A  30       3.064  19.216  -4.461  1.00  0.59           H  
ATOM    467 3HD1 ILE A  30       2.647  18.601  -6.076  1.00  0.59           H  
ATOM    468  N   GLN A  31       3.639  14.846  -2.033  1.00  0.60           N  
ATOM    469  CA  GLN A  31       3.433  14.803  -0.577  1.00  0.60           C  
ATOM    470  C   GLN A  31       4.561  14.120   0.205  1.00  0.60           C  
ATOM    471  O   GLN A  31       5.135  13.134  -0.245  1.00  0.60           O  
ATOM    472  CB  GLN A  31       2.126  14.119  -0.238  1.00  0.60           C  
ATOM    473  CG  GLN A  31       1.754  14.187   1.216  1.00  0.60           C  
ATOM    474  CD  GLN A  31       0.347  13.804   1.431  1.00  0.60           C  
ATOM    475  OE1 GLN A  31      -0.363  13.426   0.490  1.00  0.60           O  
ATOM    476  NE2 GLN A  31      -0.111  13.914   2.675  1.00  0.60           N  
ATOM    477  H   GLN A  31       3.009  14.323  -2.637  1.00  0.60           H  
ATOM    478  HA  GLN A  31       3.369  15.830  -0.224  1.00  0.60           H  
ATOM    479 1HB  GLN A  31       1.347  14.540  -0.800  1.00  0.60           H  
ATOM    480 2HB  GLN A  31       2.194  13.080  -0.522  1.00  0.60           H  
ATOM    481 1HG  GLN A  31       2.379  13.482   1.774  1.00  0.60           H  
ATOM    482 2HG  GLN A  31       1.898  15.200   1.583  1.00  0.60           H  
ATOM    483 1HE2 GLN A  31      -1.061  13.678   2.882  1.00  0.60           H  
ATOM    484 2HE2 GLN A  31       0.498  14.238   3.401  1.00  0.60           H  
ATOM    485  N   ASN A  32       4.874  14.658   1.390  1.00  0.62           N  
ATOM    486  CA  ASN A  32       5.907  14.091   2.267  1.00  0.62           C  
ATOM    487  C   ASN A  32       5.626  12.622   2.582  1.00  0.62           C  
ATOM    488  O   ASN A  32       4.487  12.242   2.886  1.00  0.62           O  
ATOM    489  CB  ASN A  32       6.020  14.856   3.583  1.00  0.62           C  
ATOM    490  CG  ASN A  32       7.312  14.505   4.353  1.00  0.62           C  
ATOM    491  OD1 ASN A  32       7.522  13.418   4.922  1.00  0.62           O  
ATOM    492  ND2 ASN A  32       8.206  15.462   4.373  1.00  0.62           N  
ATOM    493  H   ASN A  32       4.378  15.484   1.690  1.00  0.62           H  
ATOM    494  HA  ASN A  32       6.864  14.136   1.747  1.00  0.62           H  
ATOM    495 1HB  ASN A  32       6.005  15.928   3.384  1.00  0.62           H  
ATOM    496 2HB  ASN A  32       5.161  14.625   4.213  1.00  0.62           H  
ATOM    497 1HD2 ASN A  32       9.075  15.327   4.853  1.00  0.62           H  
ATOM    498 2HD2 ASN A  32       8.020  16.331   3.914  1.00  0.62           H  
ATOM    499  N   ASP A  33       6.701  11.827   2.607  1.00  0.64           N  
ATOM    500  CA  ASP A  33       6.659  10.393   2.887  1.00  0.64           C  
ATOM    501  C   ASP A  33       5.982  10.051   4.210  1.00  0.64           C  
ATOM    502  O   ASP A  33       5.337   9.010   4.329  1.00  0.64           O  
ATOM    503  CB  ASP A  33       8.081   9.835   2.933  1.00  0.64           C  
ATOM    504  CG  ASP A  33       8.733   9.781   1.576  1.00  0.64           C  
ATOM    505  OD1 ASP A  33       8.037   9.943   0.603  1.00  0.64           O  
ATOM    506  OD2 ASP A  33       9.932   9.556   1.508  1.00  0.64           O  
ATOM    507  H   ASP A  33       7.595  12.236   2.380  1.00  0.64           H  
ATOM    508  HA  ASP A  33       6.112   9.907   2.080  1.00  0.64           H  
ATOM    509 1HB  ASP A  33       8.691  10.454   3.596  1.00  0.64           H  
ATOM    510 2HB  ASP A  33       8.059   8.830   3.353  1.00  0.64           H  
ATOM    511  N   ILE A  34       6.111  10.919   5.207  1.00  0.66           N  
ATOM    512  CA  ILE A  34       5.487  10.642   6.492  1.00  0.66           C  
ATOM    513  C   ILE A  34       3.987  10.556   6.301  1.00  0.66           C  
ATOM    514  O   ILE A  34       3.310   9.737   6.914  1.00  0.66           O  
ATOM    515  CB  ILE A  34       5.789  11.727   7.530  1.00  0.66           C  
ATOM    516  CG1 ILE A  34       7.262  11.700   7.905  1.00  0.66           C  
ATOM    517  CG2 ILE A  34       4.914  11.507   8.760  1.00  0.66           C  
ATOM    518  CD1 ILE A  34       7.694  12.907   8.695  1.00  0.66           C  
ATOM    519  H   ILE A  34       6.634  11.780   5.066  1.00  0.66           H  
ATOM    520  HA  ILE A  34       5.847   9.684   6.863  1.00  0.66           H  
ATOM    521  HB  ILE A  34       5.576  12.707   7.101  1.00  0.66           H  
ATOM    522 1HG1 ILE A  34       7.462  10.808   8.496  1.00  0.66           H  
ATOM    523 2HG1 ILE A  34       7.859  11.653   6.992  1.00  0.66           H  
ATOM    524 1HG2 ILE A  34       5.119  12.283   9.495  1.00  0.66           H  
ATOM    525 2HG2 ILE A  34       3.864  11.549   8.472  1.00  0.66           H  
ATOM    526 3HG2 ILE A  34       5.132  10.531   9.190  1.00  0.66           H  
ATOM    527 1HD1 ILE A  34       8.756  12.828   8.928  1.00  0.66           H  
ATOM    528 2HD1 ILE A  34       7.518  13.806   8.100  1.00  0.66           H  
ATOM    529 3HD1 ILE A  34       7.122  12.963   9.618  1.00  0.66           H  
ATOM    530  N   GLY A  35       3.451  11.471   5.505  1.00  0.67           N  
ATOM    531  CA  GLY A  35       2.035  11.503   5.227  1.00  0.67           C  
ATOM    532  C   GLY A  35       1.631  10.270   4.439  1.00  0.67           C  
ATOM    533  O   GLY A  35       0.723   9.533   4.837  1.00  0.67           O  
ATOM    534  H   GLY A  35       4.055  12.099   4.990  1.00  0.67           H  
ATOM    535 1HA  GLY A  35       1.476  11.552   6.160  1.00  0.67           H  
ATOM    536 2HA  GLY A  35       1.804  12.399   4.651  1.00  0.67           H  
ATOM    537  N   ASN A  36       2.353  10.018   3.338  1.00  0.68           N  
ATOM    538  CA  ASN A  36       2.024   8.922   2.420  1.00  0.68           C  
ATOM    539  C   ASN A  36       1.998   7.564   3.124  1.00  0.68           C  
ATOM    540  O   ASN A  36       1.176   6.690   2.811  1.00  0.68           O  
ATOM    541  CB  ASN A  36       3.051   8.828   1.313  1.00  0.68           C  
ATOM    542  CG  ASN A  36       3.038   9.926   0.336  1.00  0.68           C  
ATOM    543  OD1 ASN A  36       2.117  10.739   0.262  1.00  0.68           O  
ATOM    544  ND2 ASN A  36       4.057   9.937  -0.457  1.00  0.68           N  
ATOM    545  H   ASN A  36       3.125  10.652   3.115  1.00  0.68           H  
ATOM    546  HA  ASN A  36       1.033   9.103   1.999  1.00  0.68           H  
ATOM    547 1HB  ASN A  36       4.045   8.774   1.755  1.00  0.68           H  
ATOM    548 2HB  ASN A  36       2.900   7.895   0.774  1.00  0.68           H  
ATOM    549 1HD2 ASN A  36       4.143  10.630  -1.170  1.00  0.68           H  
ATOM    550 2HD2 ASN A  36       4.745   9.197  -0.369  1.00  0.68           H  
ATOM    551  N   ARG A  37       2.902   7.402   4.085  1.00  0.69           N  
ATOM    552  CA  ARG A  37       3.044   6.197   4.882  1.00  0.69           C  
ATOM    553  C   ARG A  37       1.805   5.805   5.677  1.00  0.69           C  
ATOM    554  O   ARG A  37       1.591   4.617   5.932  1.00  0.69           O  
ATOM    555  CB  ARG A  37       4.215   6.342   5.827  1.00  0.69           C  
ATOM    556  CG  ARG A  37       4.586   5.104   6.571  1.00  0.69           C  
ATOM    557  CD  ARG A  37       5.819   5.313   7.349  1.00  0.69           C  
ATOM    558  NE  ARG A  37       6.968   5.562   6.477  1.00  0.69           N  
ATOM    559  CZ  ARG A  37       7.692   4.599   5.865  1.00  0.69           C  
ATOM    560  NH1 ARG A  37       7.379   3.333   6.032  1.00  0.69           N  
ATOM    561  NH2 ARG A  37       8.717   4.925   5.096  1.00  0.69           N  
ATOM    562  H   ARG A  37       3.567   8.155   4.261  1.00  0.69           H  
ATOM    563  HA  ARG A  37       3.265   5.380   4.202  1.00  0.69           H  
ATOM    564 1HB  ARG A  37       5.087   6.669   5.284  1.00  0.69           H  
ATOM    565 2HB  ARG A  37       3.986   7.117   6.561  1.00  0.69           H  
ATOM    566 1HG  ARG A  37       3.780   4.840   7.252  1.00  0.69           H  
ATOM    567 2HG  ARG A  37       4.751   4.290   5.866  1.00  0.69           H  
ATOM    568 1HD  ARG A  37       5.692   6.180   7.991  1.00  0.69           H  
ATOM    569 2HD  ARG A  37       6.027   4.434   7.956  1.00  0.69           H  
ATOM    570  HE  ARG A  37       7.235   6.525   6.319  1.00  0.69           H  
ATOM    571 1HH1 ARG A  37       6.597   3.079   6.618  1.00  0.69           H  
ATOM    572 2HH1 ARG A  37       7.920   2.615   5.573  1.00  0.69           H  
ATOM    573 1HH2 ARG A  37       8.963   5.896   4.966  1.00  0.69           H  
ATOM    574 2HH2 ARG A  37       9.256   4.202   4.642  1.00  0.69           H  
ATOM    575  N   PHE A  38       1.026   6.786   6.131  1.00  0.68           N  
ATOM    576  CA  PHE A  38      -0.116   6.475   6.981  1.00  0.68           C  
ATOM    577  C   PHE A  38      -1.466   6.858   6.368  1.00  0.68           C  
ATOM    578  O   PHE A  38      -2.492   6.245   6.678  1.00  0.68           O  
ATOM    579  CB  PHE A  38       0.067   7.188   8.316  1.00  0.68           C  
ATOM    580  CG  PHE A  38       1.346   6.802   9.004  1.00  0.68           C  
ATOM    581  CD1 PHE A  38       2.355   7.735   9.174  1.00  0.68           C  
ATOM    582  CD2 PHE A  38       1.554   5.512   9.461  1.00  0.68           C  
ATOM    583  CE1 PHE A  38       3.539   7.397   9.790  1.00  0.68           C  
ATOM    584  CE2 PHE A  38       2.739   5.166  10.080  1.00  0.68           C  
ATOM    585  CZ  PHE A  38       3.733   6.110  10.246  1.00  0.68           C  
ATOM    586  H   PHE A  38       1.209   7.750   5.855  1.00  0.68           H  
ATOM    587  HA  PHE A  38      -0.126   5.401   7.162  1.00  0.68           H  
ATOM    588 1HB  PHE A  38       0.077   8.267   8.151  1.00  0.68           H  
ATOM    589 2HB  PHE A  38      -0.766   6.958   8.974  1.00  0.68           H  
ATOM    590  HD1 PHE A  38       2.200   8.751   8.812  1.00  0.68           H  
ATOM    591  HD2 PHE A  38       0.769   4.766   9.324  1.00  0.68           H  
ATOM    592  HE1 PHE A  38       4.319   8.147   9.914  1.00  0.68           H  
ATOM    593  HE2 PHE A  38       2.890   4.147  10.435  1.00  0.68           H  
ATOM    594  HZ  PHE A  38       4.667   5.837  10.734  1.00  0.68           H  
ATOM    595  N   SER A  39      -1.475   7.885   5.530  1.00  0.66           N  
ATOM    596  CA  SER A  39      -2.697   8.383   4.924  1.00  0.66           C  
ATOM    597  C   SER A  39      -3.218   7.434   3.843  1.00  0.66           C  
ATOM    598  O   SER A  39      -2.421   6.801   3.153  1.00  0.66           O  
ATOM    599  CB  SER A  39      -2.457   9.743   4.303  1.00  0.66           C  
ATOM    600  OG  SER A  39      -3.601  10.199   3.625  1.00  0.66           O  
ATOM    601  H   SER A  39      -0.607   8.359   5.300  1.00  0.66           H  
ATOM    602  HA  SER A  39      -3.419   8.486   5.727  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -2.169  10.457   5.071  1.00  0.66           H  
ATOM    604 2HB  SER A  39      -1.625   9.670   3.596  1.00  0.66           H  
ATOM    605  HG  SER A  39      -3.324  10.995   3.153  1.00  0.66           H  
ATOM    606  N   PRO A  40      -4.547   7.284   3.681  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -5.184   6.577   2.587  1.00  0.64           C  
ATOM    608  C   PRO A  40      -5.081   7.327   1.258  1.00  0.64           C  
ATOM    609  O   PRO A  40      -5.378   6.743   0.212  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -6.635   6.449   3.056  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -6.845   7.614   3.998  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -5.503   7.816   4.685  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -4.721   5.584   2.498  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -7.311   6.485   2.180  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -6.790   5.474   3.538  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -7.168   8.498   3.441  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -7.651   7.381   4.708  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -5.373   8.893   4.840  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -5.442   7.238   5.623  1.00  0.64           H  
ATOM    620  N   THR A  41      -4.694   8.617   1.293  1.00  0.62           N  
ATOM    621  CA  THR A  41      -4.641   9.423   0.072  1.00  0.62           C  
ATOM    622  C   THR A  41      -3.270  10.073  -0.095  1.00  0.62           C  
ATOM    623  O   THR A  41      -2.547  10.242   0.889  1.00  0.62           O  
ATOM    624  CB  THR A  41      -5.692  10.555   0.117  1.00  0.62           C  
ATOM    625  OG1 THR A  41      -5.339  11.496   1.146  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -7.076  10.009   0.432  1.00  0.62           C  
ATOM    627  H   THR A  41      -4.428   9.061   2.168  1.00  0.62           H  
ATOM    628  HA  THR A  41      -4.819   8.789  -0.790  1.00  0.62           H  
ATOM    629  HB  THR A  41      -5.710  11.048  -0.841  1.00  0.62           H  
ATOM    630  HG1 THR A  41      -4.553  11.982   0.875  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -7.787  10.832   0.455  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -7.389   9.299  -0.308  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -7.060   9.526   1.393  1.00  0.62           H  
ATOM    634  N   VAL A  42      -2.943  10.479  -1.329  1.00  0.60           N  
ATOM    635  CA  VAL A  42      -1.693  11.192  -1.613  1.00  0.60           C  
ATOM    636  C   VAL A  42      -1.901  12.460  -2.446  1.00  0.60           C  
ATOM    637  O   VAL A  42      -2.770  12.507  -3.319  1.00  0.60           O  
ATOM    638  CB  VAL A  42      -0.695  10.264  -2.367  1.00  0.60           C  
ATOM    639  CG1 VAL A  42      -0.264   9.116  -1.503  1.00  0.60           C  
ATOM    640  CG2 VAL A  42      -1.368   9.713  -3.619  1.00  0.60           C  
ATOM    641  H   VAL A  42      -3.595  10.286  -2.089  1.00  0.60           H  
ATOM    642  HA  VAL A  42      -1.241  11.469  -0.664  1.00  0.60           H  
ATOM    643  HB  VAL A  42       0.191  10.840  -2.636  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       0.432   8.482  -2.041  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       0.204   9.492  -0.611  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42      -1.114   8.564  -1.229  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42      -0.676   9.080  -4.158  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42      -2.252   9.132  -3.337  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42      -1.670  10.531  -4.248  1.00  0.60           H  
ATOM    650  N   ILE A  43      -1.042  13.460  -2.243  1.00  0.59           N  
ATOM    651  CA  ILE A  43      -1.101  14.668  -3.078  1.00  0.59           C  
ATOM    652  C   ILE A  43      -0.136  14.547  -4.240  1.00  0.59           C  
ATOM    653  O   ILE A  43       1.073  14.284  -4.056  1.00  0.59           O  
ATOM    654  CB  ILE A  43      -0.798  15.946  -2.295  1.00  0.59           C  
ATOM    655  CG1 ILE A  43      -1.801  16.116  -1.185  1.00  0.59           C  
ATOM    656  CG2 ILE A  43      -0.874  17.104  -3.238  1.00  0.59           C  
ATOM    657  CD1 ILE A  43      -1.418  17.162  -0.188  1.00  0.59           C  
ATOM    658  H   ILE A  43      -0.399  13.394  -1.452  1.00  0.59           H  
ATOM    659  HA  ILE A  43      -2.100  14.764  -3.489  1.00  0.59           H  
ATOM    660  HB  ILE A  43       0.181  15.922  -1.878  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43      -2.746  16.399  -1.625  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43      -1.927  15.167  -0.667  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43      -0.665  18.029  -2.706  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43      -0.144  16.969  -4.025  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43      -1.876  17.148  -3.674  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43      -2.190  17.235   0.577  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43      -0.470  16.884   0.278  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43      -1.310  18.122  -0.689  1.00  0.59           H  
ATOM    669  N   VAL A  44      -0.697  14.686  -5.447  1.00  0.60           N  
ATOM    670  CA  VAL A  44       0.086  14.478  -6.640  1.00  0.60           C  
ATOM    671  C   VAL A  44      -0.063  15.595  -7.670  1.00  0.60           C  
ATOM    672  O   VAL A  44      -1.067  16.309  -7.685  1.00  0.60           O  
ATOM    673  CB  VAL A  44      -0.398  13.202  -7.324  1.00  0.60           C  
ATOM    674  CG1 VAL A  44      -0.344  12.084  -6.369  1.00  0.60           C  
ATOM    675  CG2 VAL A  44      -1.797  13.387  -7.892  1.00  0.60           C  
ATOM    676  H   VAL A  44      -1.689  14.914  -5.517  1.00  0.60           H  
ATOM    677  HA  VAL A  44       1.123  14.394  -6.347  1.00  0.60           H  
ATOM    678  HB  VAL A  44       0.301  12.970  -8.118  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44      -0.629  11.164  -6.862  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       0.627  12.010  -5.985  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44      -1.030  12.282  -5.557  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44      -2.110  12.476  -8.390  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44      -2.491  13.616  -7.082  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44      -1.789  14.207  -8.611  1.00  0.60           H  
ATOM    685  N   ALA A  45       0.899  15.699  -8.585  1.00  0.63           N  
ATOM    686  CA  ALA A  45       0.780  16.638  -9.703  1.00  0.63           C  
ATOM    687  C   ALA A  45       0.604  15.882 -11.012  1.00  0.63           C  
ATOM    688  O   ALA A  45       1.347  14.944 -11.303  1.00  0.63           O  
ATOM    689  CB  ALA A  45       1.994  17.533  -9.781  1.00  0.63           C  
ATOM    690  H   ALA A  45       1.713  15.095  -8.491  1.00  0.63           H  
ATOM    691  HA  ALA A  45      -0.105  17.255  -9.548  1.00  0.63           H  
ATOM    692 1HB  ALA A  45       1.860  18.230 -10.613  1.00  0.63           H  
ATOM    693 2HB  ALA A  45       2.088  18.075  -8.845  1.00  0.63           H  
ATOM    694 3HB  ALA A  45       2.886  16.938  -9.944  1.00  0.63           H  
ATOM    695  N   ALA A  46      -0.369  16.272 -11.820  1.00  0.69           N  
ATOM    696  CA  ALA A  46      -0.561  15.588 -13.098  1.00  0.69           C  
ATOM    697  C   ALA A  46       0.639  15.780 -14.011  1.00  0.69           C  
ATOM    698  O   ALA A  46       1.229  16.865 -14.023  1.00  0.69           O  
ATOM    699  CB  ALA A  46      -1.807  16.095 -13.796  1.00  0.69           C  
ATOM    700  H   ALA A  46      -0.979  17.041 -11.557  1.00  0.69           H  
ATOM    701  HA  ALA A  46      -0.664  14.525 -12.903  1.00  0.69           H  
ATOM    702 1HB  ALA A  46      -1.940  15.556 -14.735  1.00  0.69           H  
ATOM    703 2HB  ALA A  46      -2.679  15.936 -13.160  1.00  0.69           H  
ATOM    704 3HB  ALA A  46      -1.704  17.162 -14.002  1.00  0.69           H  
ATOM    705  N   ILE A  47       0.968  14.757 -14.798  1.00  0.77           N  
ATOM    706  CA  ILE A  47       2.036  14.857 -15.782  1.00  0.77           C  
ATOM    707  C   ILE A  47       1.488  14.511 -17.159  1.00  0.77           C  
ATOM    708  O   ILE A  47       0.703  13.566 -17.293  1.00  0.77           O  
ATOM    709  CB  ILE A  47       3.196  13.909 -15.467  1.00  0.77           C  
ATOM    710  CG1 ILE A  47       3.723  14.182 -14.110  1.00  0.77           C  
ATOM    711  CG2 ILE A  47       4.321  14.072 -16.486  1.00  0.77           C  
ATOM    712  CD1 ILE A  47       4.744  13.207 -13.733  1.00  0.77           C  
ATOM    713  H   ILE A  47       0.501  13.853 -14.702  1.00  0.77           H  
ATOM    714  HA  ILE A  47       2.403  15.879 -15.809  1.00  0.77           H  
ATOM    715  HB  ILE A  47       2.839  12.888 -15.480  1.00  0.77           H  
ATOM    716 1HG1 ILE A  47       4.111  15.166 -14.073  1.00  0.77           H  
ATOM    717 2HG1 ILE A  47       2.914  14.111 -13.390  1.00  0.77           H  
ATOM    718 1HG2 ILE A  47       5.131  13.394 -16.250  1.00  0.77           H  
ATOM    719 2HG2 ILE A  47       3.953  13.844 -17.474  1.00  0.77           H  
ATOM    720 3HG2 ILE A  47       4.694  15.095 -16.464  1.00  0.77           H  
ATOM    721 1HD1 ILE A  47       5.101  13.397 -12.778  1.00  0.77           H  
ATOM    722 2HD1 ILE A  47       4.311  12.214 -13.768  1.00  0.77           H  
ATOM    723 3HD1 ILE A  47       5.556  13.289 -14.433  1.00  0.77           H  
ATOM    724  N   THR A  48       1.839  15.296 -18.171  1.00  0.88           N  
ATOM    725  CA  THR A  48       1.345  14.982 -19.498  1.00  0.88           C  
ATOM    726  C   THR A  48       2.316  15.278 -20.622  1.00  0.88           C  
ATOM    727  O   THR A  48       3.051  16.264 -20.598  1.00  0.88           O  
ATOM    728  CB  THR A  48       0.105  15.795 -19.786  1.00  0.88           C  
ATOM    729  OG1 THR A  48      -0.436  15.395 -21.058  1.00  0.88           O  
ATOM    730  CG2 THR A  48       0.510  17.227 -19.821  1.00  0.88           C  
ATOM    731  H   THR A  48       2.462  16.088 -18.002  1.00  0.88           H  
ATOM    732  HA  THR A  48       1.105  13.919 -19.532  1.00  0.88           H  
ATOM    733  HB  THR A  48      -0.643  15.638 -19.009  1.00  0.88           H  
ATOM    734  HG1 THR A  48      -0.856  14.532 -20.959  1.00  0.88           H  
ATOM    735 1HG2 THR A  48      -0.352  17.849 -20.027  1.00  0.88           H  
ATOM    736 2HG2 THR A  48       0.937  17.505 -18.855  1.00  0.88           H  
ATOM    737 3HG2 THR A  48       1.259  17.355 -20.593  1.00  0.88           H  
ATOM    738  N   ALA A  49       2.239  14.455 -21.662  1.00  1.00           N  
ATOM    739  CA  ALA A  49       3.019  14.641 -22.877  1.00  1.00           C  
ATOM    740  C   ALA A  49       2.303  15.524 -23.901  1.00  1.00           C  
ATOM    741  O   ALA A  49       2.856  15.805 -24.961  1.00  1.00           O  
ATOM    742  CB  ALA A  49       3.341  13.292 -23.497  1.00  1.00           C  
ATOM    743  H   ALA A  49       1.609  13.667 -21.608  1.00  1.00           H  
ATOM    744  HA  ALA A  49       3.950  15.131 -22.608  1.00  1.00           H  
ATOM    745 1HB  ALA A  49       3.957  13.435 -24.383  1.00  1.00           H  
ATOM    746 2HB  ALA A  49       3.890  12.684 -22.775  1.00  1.00           H  
ATOM    747 3HB  ALA A  49       2.418  12.790 -23.774  1.00  1.00           H  
ATOM    748  N   LYS A  50       1.072  15.966 -23.612  1.00  1.10           N  
ATOM    749  CA  LYS A  50       0.328  16.758 -24.601  1.00  1.10           C  
ATOM    750  C   LYS A  50       0.894  18.170 -24.784  1.00  1.10           C  
ATOM    751  O   LYS A  50       0.562  18.858 -25.747  1.00  1.10           O  
ATOM    752  CB  LYS A  50      -1.154  16.859 -24.233  1.00  1.10           C  
ATOM    753  CG  LYS A  50      -1.471  17.785 -23.077  1.00  1.10           C  
ATOM    754  CD  LYS A  50      -2.947  17.727 -22.686  1.00  1.10           C  
ATOM    755  CE  LYS A  50      -3.279  18.750 -21.608  1.00  1.10           C  
ATOM    756  NZ  LYS A  50      -4.708  18.656 -21.158  1.00  1.10           N  
ATOM    757  H   LYS A  50       0.632  15.743 -22.720  1.00  1.10           H  
ATOM    758  HA  LYS A  50       0.401  16.249 -25.564  1.00  1.10           H  
ATOM    759 1HB  LYS A  50      -1.718  17.205 -25.099  1.00  1.10           H  
ATOM    760 2HB  LYS A  50      -1.529  15.870 -23.972  1.00  1.10           H  
ATOM    761 1HG  LYS A  50      -0.863  17.532 -22.244  1.00  1.10           H  
ATOM    762 2HG  LYS A  50      -1.237  18.802 -23.372  1.00  1.10           H  
ATOM    763 1HD  LYS A  50      -3.568  17.913 -23.561  1.00  1.10           H  
ATOM    764 2HD  LYS A  50      -3.179  16.732 -22.300  1.00  1.10           H  
ATOM    765 1HE  LYS A  50      -2.626  18.602 -20.749  1.00  1.10           H  
ATOM    766 2HE  LYS A  50      -3.104  19.745 -22.015  1.00  1.10           H  
ATOM    767 1HZ  LYS A  50      -4.887  19.357 -20.460  1.00  1.10           H  
ATOM    768 2HZ  LYS A  50      -5.324  18.800 -21.943  1.00  1.10           H  
ATOM    769 3HZ  LYS A  50      -4.893  17.723 -20.740  1.00  1.10           H  
ATOM    770  N   ILE A  51       1.717  18.607 -23.836  1.00  1.15           N  
ATOM    771  CA  ILE A  51       2.274  19.953 -23.828  1.00  1.15           C  
ATOM    772  C   ILE A  51       3.563  20.072 -24.668  1.00  1.15           C  
ATOM    773  O   ILE A  51       3.722  21.013 -25.442  1.00  1.15           O  
ATOM    774  CB  ILE A  51       2.536  20.350 -22.362  1.00  1.15           C  
ATOM    775  CG1 ILE A  51       1.246  20.276 -21.570  1.00  1.15           C  
ATOM    776  CG2 ILE A  51       3.097  21.721 -22.259  1.00  1.15           C  
ATOM    777  CD1 ILE A  51       0.164  21.175 -22.063  1.00  1.15           C  
ATOM    778  H   ILE A  51       1.948  17.973 -23.087  1.00  1.15           H  
ATOM    779  HA  ILE A  51       1.534  20.632 -24.247  1.00  1.15           H  
ATOM    780  HB  ILE A  51       3.230  19.641 -21.926  1.00  1.15           H  
ATOM    781 1HG1 ILE A  51       0.877  19.280 -21.631  1.00  1.15           H  
ATOM    782 2HG1 ILE A  51       1.455  20.512 -20.531  1.00  1.15           H  
ATOM    783 1HG2 ILE A  51       3.285  21.972 -21.214  1.00  1.15           H  
ATOM    784 2HG2 ILE A  51       4.004  21.755 -22.799  1.00  1.15           H  
ATOM    785 3HG2 ILE A  51       2.402  22.441 -22.681  1.00  1.15           H  
ATOM    786 1HD1 ILE A  51      -0.723  21.043 -21.447  1.00  1.15           H  
ATOM    787 2HD1 ILE A  51       0.496  22.212 -22.003  1.00  1.15           H  
ATOM    788 3HD1 ILE A  51      -0.073  20.930 -23.097  1.00  1.15           H  
ATOM    789  N   GLN A  52       4.508  19.145 -24.462  1.00  1.13           N  
ATOM    790  CA  GLN A  52       5.836  19.081 -25.122  1.00  1.13           C  
ATOM    791  C   GLN A  52       6.778  20.291 -24.940  1.00  1.13           C  
ATOM    792  O   GLN A  52       7.885  20.295 -25.479  1.00  1.13           O  
ATOM    793  CB  GLN A  52       5.673  18.867 -26.637  1.00  1.13           C  
ATOM    794  CG  GLN A  52       5.011  17.561 -27.066  1.00  1.13           C  
ATOM    795  CD  GLN A  52       5.908  16.332 -26.828  1.00  1.13           C  
ATOM    796  OE1 GLN A  52       7.007  16.243 -27.398  1.00  1.13           O  
ATOM    797  NE2 GLN A  52       5.447  15.394 -26.021  1.00  1.13           N  
ATOM    798  H   GLN A  52       4.282  18.404 -23.816  1.00  1.13           H  
ATOM    799  HA  GLN A  52       6.352  18.211 -24.716  1.00  1.13           H  
ATOM    800 1HB  GLN A  52       5.097  19.685 -27.064  1.00  1.13           H  
ATOM    801 2HB  GLN A  52       6.656  18.899 -27.102  1.00  1.13           H  
ATOM    802 1HG  GLN A  52       4.091  17.430 -26.495  1.00  1.13           H  
ATOM    803 2HG  GLN A  52       4.780  17.616 -28.128  1.00  1.13           H  
ATOM    804 1HE2 GLN A  52       5.988  14.572 -25.847  1.00  1.13           H  
ATOM    805 2HE2 GLN A  52       4.530  15.502 -25.587  1.00  1.13           H  
ATOM    806  N   LYS A  53       6.371  21.274 -24.159  1.00  1.06           N  
ATOM    807  CA  LYS A  53       7.186  22.438 -23.840  1.00  1.06           C  
ATOM    808  C   LYS A  53       6.639  23.155 -22.621  1.00  1.06           C  
ATOM    809  O   LYS A  53       5.506  23.629 -22.645  1.00  1.06           O  
ATOM    810  CB  LYS A  53       7.204  23.414 -25.025  1.00  1.06           C  
ATOM    811  CG  LYS A  53       7.983  24.694 -24.772  1.00  1.06           C  
ATOM    812  CD  LYS A  53       9.470  24.444 -24.688  1.00  1.06           C  
ATOM    813  CE  LYS A  53      10.221  25.693 -24.241  1.00  1.06           C  
ATOM    814  NZ  LYS A  53      10.090  25.924 -22.759  1.00  1.06           N  
ATOM    815  H   LYS A  53       5.444  21.210 -23.777  1.00  1.06           H  
ATOM    816  HA  LYS A  53       8.204  22.112 -23.613  1.00  1.06           H  
ATOM    817 1HB  LYS A  53       7.643  22.925 -25.894  1.00  1.06           H  
ATOM    818 2HB  LYS A  53       6.180  23.686 -25.282  1.00  1.06           H  
ATOM    819 1HG  LYS A  53       7.791  25.400 -25.577  1.00  1.06           H  
ATOM    820 2HG  LYS A  53       7.649  25.139 -23.844  1.00  1.06           H  
ATOM    821 1HD  LYS A  53       9.660  23.643 -23.973  1.00  1.06           H  
ATOM    822 2HD  LYS A  53       9.842  24.132 -25.661  1.00  1.06           H  
ATOM    823 1HE  LYS A  53      11.274  25.580 -24.486  1.00  1.06           H  
ATOM    824 2HE  LYS A  53       9.824  26.559 -24.768  1.00  1.06           H  
ATOM    825 1HZ  LYS A  53      10.601  26.746 -22.497  1.00  1.06           H  
ATOM    826 2HZ  LYS A  53       9.098  26.044 -22.467  1.00  1.06           H  
ATOM    827 3HZ  LYS A  53      10.469  25.117 -22.271  1.00  1.06           H  
ATOM    828  N   ALA A  54       7.435  23.305 -21.576  1.00  0.95           N  
ATOM    829  CA  ALA A  54       6.924  24.049 -20.430  1.00  0.95           C  
ATOM    830  C   ALA A  54       6.684  25.495 -20.865  1.00  0.95           C  
ATOM    831  O   ALA A  54       7.530  26.084 -21.558  1.00  0.95           O  
ATOM    832  CB  ALA A  54       7.899  23.973 -19.277  1.00  0.95           C  
ATOM    833  H   ALA A  54       8.384  22.916 -21.579  1.00  0.95           H  
ATOM    834  HA  ALA A  54       5.966  23.627 -20.125  1.00  0.95           H  
ATOM    835 1HB  ALA A  54       7.532  24.536 -18.440  1.00  0.95           H  
ATOM    836 2HB  ALA A  54       8.014  22.941 -18.982  1.00  0.95           H  
ATOM    837 3HB  ALA A  54       8.858  24.382 -19.581  1.00  0.95           H  
ATOM    838  N   LYS A  55       5.576  26.100 -20.428  1.00  0.85           N  
ATOM    839  CA  LYS A  55       5.324  27.494 -20.797  1.00  0.85           C  
ATOM    840  C   LYS A  55       5.302  28.402 -19.582  1.00  0.85           C  
ATOM    841  O   LYS A  55       5.738  29.553 -19.643  1.00  0.85           O  
ATOM    842  CB  LYS A  55       4.016  27.613 -21.581  1.00  0.85           C  
ATOM    843  CG  LYS A  55       4.044  26.884 -22.927  1.00  0.85           C  
ATOM    844  CD  LYS A  55       2.755  27.063 -23.702  1.00  0.85           C  
ATOM    845  CE  LYS A  55       2.817  26.329 -25.035  1.00  0.85           C  
ATOM    846  NZ  LYS A  55       1.555  26.480 -25.812  1.00  0.85           N  
ATOM    847  H   LYS A  55       4.896  25.604 -19.850  1.00  0.85           H  
ATOM    848  HA  LYS A  55       6.130  27.835 -21.443  1.00  0.85           H  
ATOM    849 1HB  LYS A  55       3.202  27.200 -20.988  1.00  0.85           H  
ATOM    850 2HB  LYS A  55       3.793  28.663 -21.761  1.00  0.85           H  
ATOM    851 1HG  LYS A  55       4.881  27.249 -23.524  1.00  0.85           H  
ATOM    852 2HG  LYS A  55       4.193  25.820 -22.750  1.00  0.85           H  
ATOM    853 1HD  LYS A  55       1.923  26.667 -23.118  1.00  0.85           H  
ATOM    854 2HD  LYS A  55       2.579  28.123 -23.884  1.00  0.85           H  
ATOM    855 1HE  LYS A  55       3.644  26.725 -25.621  1.00  0.85           H  
ATOM    856 2HE  LYS A  55       2.993  25.267 -24.848  1.00  0.85           H  
ATOM    857 1HZ  LYS A  55       1.635  25.981 -26.686  1.00  0.85           H  
ATOM    858 2HZ  LYS A  55       0.783  26.106 -25.280  1.00  0.85           H  
ATOM    859 3HZ  LYS A  55       1.390  27.459 -25.998  1.00  0.85           H  
ATOM    860  N   LEU A  56       4.788  27.887 -18.480  1.00  0.76           N  
ATOM    861  CA  LEU A  56       4.673  28.683 -17.272  1.00  0.76           C  
ATOM    862  C   LEU A  56       5.743  28.272 -16.254  1.00  0.76           C  
ATOM    863  O   LEU A  56       6.235  27.151 -16.316  1.00  0.76           O  
ATOM    864  CB  LEU A  56       3.267  28.538 -16.693  1.00  0.76           C  
ATOM    865  CG  LEU A  56       2.156  28.939 -17.640  1.00  0.76           C  
ATOM    866  CD1 LEU A  56       0.826  28.698 -16.968  1.00  0.76           C  
ATOM    867  CD2 LEU A  56       2.334  30.393 -18.022  1.00  0.76           C  
ATOM    868  H   LEU A  56       4.438  26.926 -18.487  1.00  0.76           H  
ATOM    869  HA  LEU A  56       4.803  29.716 -17.563  1.00  0.76           H  
ATOM    870 1HB  LEU A  56       3.111  27.498 -16.423  1.00  0.76           H  
ATOM    871 2HB  LEU A  56       3.163  29.129 -15.796  1.00  0.76           H  
ATOM    872  HG  LEU A  56       2.198  28.327 -18.536  1.00  0.76           H  
ATOM    873 1HD1 LEU A  56       0.019  28.974 -17.643  1.00  0.76           H  
ATOM    874 2HD1 LEU A  56       0.728  27.648 -16.703  1.00  0.76           H  
ATOM    875 3HD1 LEU A  56       0.759  29.297 -16.059  1.00  0.76           H  
ATOM    876 1HD2 LEU A  56       1.539  30.689 -18.708  1.00  0.76           H  
ATOM    877 2HD2 LEU A  56       2.290  31.013 -17.126  1.00  0.76           H  
ATOM    878 3HD2 LEU A  56       3.301  30.530 -18.510  1.00  0.76           H  
ATOM    879  N   PRO A  57       6.114  29.132 -15.283  1.00  0.69           N  
ATOM    880  CA  PRO A  57       7.021  28.848 -14.166  1.00  0.69           C  
ATOM    881  C   PRO A  57       6.567  27.658 -13.312  1.00  0.69           C  
ATOM    882  O   PRO A  57       7.355  27.065 -12.577  1.00  0.69           O  
ATOM    883  CB  PRO A  57       6.969  30.144 -13.360  1.00  0.69           C  
ATOM    884  CG  PRO A  57       6.604  31.213 -14.352  1.00  0.69           C  
ATOM    885  CD  PRO A  57       5.662  30.551 -15.324  1.00  0.69           C  
ATOM    886  HA  PRO A  57       8.033  28.669 -14.564  1.00  0.69           H  
ATOM    887 1HB  PRO A  57       6.229  30.040 -12.576  1.00  0.69           H  
ATOM    888 2HB  PRO A  57       7.935  30.324 -12.868  1.00  0.69           H  
ATOM    889 1HG  PRO A  57       6.146  32.067 -13.830  1.00  0.69           H  
ATOM    890 2HG  PRO A  57       7.514  31.594 -14.841  1.00  0.69           H  
ATOM    891 1HD  PRO A  57       4.625  30.662 -14.989  1.00  0.69           H  
ATOM    892 2HD  PRO A  57       5.848  31.015 -16.298  1.00  0.69           H  
ATOM    893  N   THR A  58       5.283  27.331 -13.428  1.00  0.65           N  
ATOM    894  CA  THR A  58       4.619  26.251 -12.721  1.00  0.65           C  
ATOM    895  C   THR A  58       4.654  24.919 -13.494  1.00  0.65           C  
ATOM    896  O   THR A  58       4.075  23.918 -13.057  1.00  0.65           O  
ATOM    897  CB  THR A  58       3.178  26.673 -12.459  1.00  0.65           C  
ATOM    898  OG1 THR A  58       2.538  26.954 -13.709  1.00  0.65           O  
ATOM    899  CG2 THR A  58       3.165  27.909 -11.596  1.00  0.65           C  
ATOM    900  H   THR A  58       4.708  27.873 -14.049  1.00  0.65           H  
ATOM    901  HA  THR A  58       5.115  26.113 -11.762  1.00  0.65           H  
ATOM    902  HB  THR A  58       2.646  25.869 -11.952  1.00  0.65           H  
ATOM    903  HG1 THR A  58       1.640  27.337 -13.562  1.00  0.65           H  
ATOM    904 1HG2 THR A  58       2.132  28.210 -11.410  1.00  0.65           H  
ATOM    905 2HG2 THR A  58       3.658  27.688 -10.655  1.00  0.65           H  
ATOM    906 3HG2 THR A  58       3.694  28.713 -12.103  1.00  0.65           H  
ATOM    907  N   HIS A  59       5.302  24.925 -14.656  1.00  0.64           N  
ATOM    908  CA  HIS A  59       5.426  23.740 -15.490  1.00  0.64           C  
ATOM    909  C   HIS A  59       6.870  23.260 -15.469  1.00  0.64           C  
ATOM    910  O   HIS A  59       7.787  24.050 -15.706  1.00  0.64           O  
ATOM    911  CB  HIS A  59       5.104  24.080 -16.934  1.00  0.64           C  
ATOM    912  CG  HIS A  59       3.759  24.534 -17.246  1.00  0.64           C  
ATOM    913  ND1 HIS A  59       3.449  25.081 -18.483  1.00  0.64           N  
ATOM    914  CD2 HIS A  59       2.613  24.542 -16.530  1.00  0.64           C  
ATOM    915  CE1 HIS A  59       2.159  25.381 -18.510  1.00  0.64           C  
ATOM    916  NE2 HIS A  59       1.635  25.068 -17.340  1.00  0.64           N  
ATOM    917  H   HIS A  59       5.738  25.783 -14.986  1.00  0.64           H  
ATOM    918  HA  HIS A  59       4.776  22.944 -15.136  1.00  0.64           H  
ATOM    919 1HB  HIS A  59       5.752  24.884 -17.228  1.00  0.64           H  
ATOM    920 2HB  HIS A  59       5.340  23.245 -17.556  1.00  0.64           H  
ATOM    921  HD2 HIS A  59       2.482  24.188 -15.505  1.00  0.64           H  
ATOM    922  HE1 HIS A  59       1.622  25.821 -19.350  1.00  0.64           H  
ATOM    923  HE2 HIS A  59       0.665  25.195 -17.070  1.00  0.64           H  
ATOM    924  N   VAL A  60       7.080  21.971 -15.241  1.00  0.65           N  
ATOM    925  CA  VAL A  60       8.450  21.460 -15.231  1.00  0.65           C  
ATOM    926  C   VAL A  60       8.669  20.374 -16.254  1.00  0.65           C  
ATOM    927  O   VAL A  60       7.930  19.394 -16.317  1.00  0.65           O  
ATOM    928  CB  VAL A  60       8.834  20.959 -13.832  1.00  0.65           C  
ATOM    929  CG1 VAL A  60      10.231  20.371 -13.828  1.00  0.65           C  
ATOM    930  CG2 VAL A  60       8.760  22.113 -12.877  1.00  0.65           C  
ATOM    931  H   VAL A  60       6.281  21.360 -15.057  1.00  0.65           H  
ATOM    932  HA  VAL A  60       9.124  22.280 -15.475  1.00  0.65           H  
ATOM    933  HB  VAL A  60       8.158  20.186 -13.520  1.00  0.65           H  
ATOM    934 1HG1 VAL A  60      10.478  20.027 -12.823  1.00  0.65           H  
ATOM    935 2HG1 VAL A  60      10.276  19.530 -14.517  1.00  0.65           H  
ATOM    936 3HG1 VAL A  60      10.948  21.128 -14.137  1.00  0.65           H  
ATOM    937 1HG2 VAL A  60       9.026  21.790 -11.920  1.00  0.65           H  
ATOM    938 2HG2 VAL A  60       9.452  22.896 -13.192  1.00  0.65           H  
ATOM    939 3HG2 VAL A  60       7.750  22.513 -12.855  1.00  0.65           H  
ATOM    940  N   GLU A  61       9.689  20.538 -17.076  1.00  0.68           N  
ATOM    941  CA  GLU A  61       9.924  19.521 -18.075  1.00  0.68           C  
ATOM    942  C   GLU A  61      10.653  18.340 -17.481  1.00  0.68           C  
ATOM    943  O   GLU A  61      11.631  18.496 -16.747  1.00  0.68           O  
ATOM    944  CB  GLU A  61      10.726  20.065 -19.252  1.00  0.68           C  
ATOM    945  CG  GLU A  61      10.029  21.150 -19.993  1.00  0.68           C  
ATOM    946  CD  GLU A  61      10.721  21.614 -21.211  1.00  0.68           C  
ATOM    947  OE1 GLU A  61      11.778  21.123 -21.524  1.00  0.68           O  
ATOM    948  OE2 GLU A  61      10.174  22.488 -21.851  1.00  0.68           O  
ATOM    949  H   GLU A  61      10.286  21.351 -17.005  1.00  0.68           H  
ATOM    950  HA  GLU A  61       8.963  19.167 -18.451  1.00  0.68           H  
ATOM    951 1HB  GLU A  61      11.681  20.451 -18.898  1.00  0.68           H  
ATOM    952 2HB  GLU A  61      10.936  19.254 -19.952  1.00  0.68           H  
ATOM    953 1HG  GLU A  61       9.026  20.836 -20.247  1.00  0.68           H  
ATOM    954 2HG  GLU A  61       9.966  21.979 -19.310  1.00  0.68           H  
ATOM    955  N   ALA A  62      10.202  17.168 -17.869  1.00  0.73           N  
ATOM    956  CA  ALA A  62      10.800  15.896 -17.535  1.00  0.73           C  
ATOM    957  C   ALA A  62      11.137  15.253 -18.863  1.00  0.73           C  
ATOM    958  O   ALA A  62      10.463  15.527 -19.860  1.00  0.73           O  
ATOM    959  CB  ALA A  62       9.850  15.052 -16.713  1.00  0.73           C  
ATOM    960  H   ALA A  62       9.366  17.148 -18.449  1.00  0.73           H  
ATOM    961  HA  ALA A  62      11.726  16.059 -16.981  1.00  0.73           H  
ATOM    962 1HB  ALA A  62      10.328  14.110 -16.508  1.00  0.73           H  
ATOM    963 2HB  ALA A  62       9.622  15.564 -15.780  1.00  0.73           H  
ATOM    964 3HB  ALA A  62       8.928  14.886 -17.271  1.00  0.73           H  
ATOM    965  N   THR A  63      12.159  14.423 -18.918  1.00  0.78           N  
ATOM    966  CA  THR A  63      12.508  13.850 -20.209  1.00  0.78           C  
ATOM    967  C   THR A  63      12.282  12.353 -20.284  1.00  0.78           C  
ATOM    968  O   THR A  63      12.172  11.673 -19.268  1.00  0.78           O  
ATOM    969  CB  THR A  63      13.977  14.182 -20.518  1.00  0.78           C  
ATOM    970  OG1 THR A  63      14.830  13.549 -19.543  1.00  0.78           O  
ATOM    971  CG2 THR A  63      14.184  15.683 -20.462  1.00  0.78           C  
ATOM    972  H   THR A  63      12.729  14.202 -18.088  1.00  0.78           H  
ATOM    973  HA  THR A  63      11.897  14.315 -20.980  1.00  0.78           H  
ATOM    974  HB  THR A  63      14.232  13.817 -21.514  1.00  0.78           H  
ATOM    975  HG1 THR A  63      14.555  13.805 -18.618  1.00  0.78           H  
ATOM    976 1HG2 THR A  63      15.224  15.914 -20.682  1.00  0.78           H  
ATOM    977 2HG2 THR A  63      13.538  16.164 -21.199  1.00  0.78           H  
ATOM    978 3HG2 THR A  63      13.936  16.050 -19.466  1.00  0.78           H  
ATOM    979  N   ARG A  64      12.324  11.805 -21.489  1.00  0.84           N  
ATOM    980  CA  ARG A  64      12.244  10.355 -21.652  1.00  0.84           C  
ATOM    981  C   ARG A  64      13.351   9.613 -20.880  1.00  0.84           C  
ATOM    982  O   ARG A  64      13.166   8.478 -20.430  1.00  0.84           O  
ATOM    983  CB  ARG A  64      12.321  10.033 -23.124  1.00  0.84           C  
ATOM    984  CG  ARG A  64      13.619  10.380 -23.791  1.00  0.84           C  
ATOM    985  CD  ARG A  64      13.465  10.319 -25.250  1.00  0.84           C  
ATOM    986  NE  ARG A  64      14.691  10.637 -25.961  1.00  0.84           N  
ATOM    987  CZ  ARG A  64      15.139  11.895 -26.192  1.00  0.84           C  
ATOM    988  NH1 ARG A  64      14.487  12.948 -25.718  1.00  0.84           N  
ATOM    989  NH2 ARG A  64      16.245  12.074 -26.900  1.00  0.84           N  
ATOM    990  H   ARG A  64      12.371  12.409 -22.323  1.00  0.84           H  
ATOM    991  HA  ARG A  64      11.271  10.026 -21.282  1.00  0.84           H  
ATOM    992 1HB  ARG A  64      12.184   8.971 -23.257  1.00  0.84           H  
ATOM    993 2HB  ARG A  64      11.528  10.545 -23.659  1.00  0.84           H  
ATOM    994 1HG  ARG A  64      13.907  11.398 -23.516  1.00  0.84           H  
ATOM    995 2HG  ARG A  64      14.395   9.678 -23.489  1.00  0.84           H  
ATOM    996 1HD  ARG A  64      13.147   9.318 -25.540  1.00  0.84           H  
ATOM    997 2HD  ARG A  64      12.703  11.042 -25.549  1.00  0.84           H  
ATOM    998  HE  ARG A  64      15.225   9.869 -26.345  1.00  0.84           H  
ATOM    999 1HH1 ARG A  64      13.632  12.849 -25.139  1.00  0.84           H  
ATOM   1000 2HH1 ARG A  64      14.826  13.880 -25.899  1.00  0.84           H  
ATOM   1001 1HH2 ARG A  64      16.745  11.276 -27.267  1.00  0.84           H  
ATOM   1002 2HH2 ARG A  64      16.582  13.008 -27.079  1.00  0.84           H  
ATOM   1003  N   LYS A  65      14.477  10.301 -20.644  1.00  0.89           N  
ATOM   1004  CA  LYS A  65      15.642   9.762 -19.941  1.00  0.89           C  
ATOM   1005  C   LYS A  65      15.390   9.635 -18.441  1.00  0.89           C  
ATOM   1006  O   LYS A  65      16.161   8.991 -17.727  1.00  0.89           O  
ATOM   1007  CB  LYS A  65      16.871  10.649 -20.161  1.00  0.89           C  
ATOM   1008  CG  LYS A  65      17.406  10.673 -21.591  1.00  0.89           C  
ATOM   1009  CD  LYS A  65      18.626  11.587 -21.696  1.00  0.89           C  
ATOM   1010  CE  LYS A  65      19.193  11.616 -23.107  1.00  0.89           C  
ATOM   1011  NZ  LYS A  65      20.368  12.529 -23.210  1.00  0.89           N  
ATOM   1012  H   LYS A  65      14.536  11.245 -21.001  1.00  0.89           H  
ATOM   1013  HA  LYS A  65      15.851   8.767 -20.332  1.00  0.89           H  
ATOM   1014 1HB  LYS A  65      16.628  11.673 -19.876  1.00  0.89           H  
ATOM   1015 2HB  LYS A  65      17.677  10.315 -19.507  1.00  0.89           H  
ATOM   1016 1HG  LYS A  65      17.685   9.664 -21.894  1.00  0.89           H  
ATOM   1017 2HG  LYS A  65      16.628  11.036 -22.263  1.00  0.89           H  
ATOM   1018 1HD  LYS A  65      18.341  12.601 -21.408  1.00  0.89           H  
ATOM   1019 2HD  LYS A  65      19.399  11.239 -21.012  1.00  0.89           H  
ATOM   1020 1HE  LYS A  65      19.500  10.611 -23.390  1.00  0.89           H  
ATOM   1021 2HE  LYS A  65      18.419  11.956 -23.797  1.00  0.89           H  
ATOM   1022 1HZ  LYS A  65      20.718  12.524 -24.157  1.00  0.89           H  
ATOM   1023 2HZ  LYS A  65      20.089  13.468 -22.960  1.00  0.89           H  
ATOM   1024 3HZ  LYS A  65      21.094  12.216 -22.582  1.00  0.89           H  
ATOM   1025  N   ASP A  66      14.299  10.238 -17.970  1.00  0.94           N  
ATOM   1026  CA  ASP A  66      13.928  10.233 -16.570  1.00  0.94           C  
ATOM   1027  C   ASP A  66      12.947   9.083 -16.292  1.00  0.94           C  
ATOM   1028  O   ASP A  66      12.428   8.974 -15.179  1.00  0.94           O  
ATOM   1029  CB  ASP A  66      13.325  11.600 -16.175  1.00  0.94           C  
ATOM   1030  CG  ASP A  66      14.341  12.740 -16.257  1.00  0.94           C  
ATOM   1031  OD1 ASP A  66      15.417  12.575 -15.743  1.00  0.94           O  
ATOM   1032  OD2 ASP A  66      14.047  13.769 -16.884  1.00  0.94           O  
ATOM   1033  H   ASP A  66      13.686  10.737 -18.608  1.00  0.94           H  
ATOM   1034  HA  ASP A  66      14.824  10.068 -15.972  1.00  0.94           H  
ATOM   1035 1HB  ASP A  66      12.510  11.841 -16.833  1.00  0.94           H  
ATOM   1036 2HB  ASP A  66      12.930  11.547 -15.162  1.00  0.94           H  
ATOM   1037  N   GLY A  67      12.715   8.211 -17.301  1.00  0.96           N  
ATOM   1038  CA  GLY A  67      11.847   7.039 -17.135  1.00  0.96           C  
ATOM   1039  C   GLY A  67      10.409   7.202 -17.626  1.00  0.96           C  
ATOM   1040  O   GLY A  67       9.556   6.364 -17.347  1.00  0.96           O  
ATOM   1041  H   GLY A  67      13.146   8.353 -18.216  1.00  0.96           H  
ATOM   1042 1HA  GLY A  67      12.303   6.203 -17.666  1.00  0.96           H  
ATOM   1043 2HA  GLY A  67      11.839   6.752 -16.089  1.00  0.96           H  
ATOM   1044  N   PHE A  68      10.144   8.253 -18.386  1.00  0.97           N  
ATOM   1045  CA  PHE A  68       8.803   8.520 -18.903  1.00  0.97           C  
ATOM   1046  C   PHE A  68       8.502   8.026 -20.318  1.00  0.97           C  
ATOM   1047  O   PHE A  68       7.419   8.297 -20.832  1.00  0.97           O  
ATOM   1048  CB  PHE A  68       8.582  10.021 -18.908  1.00  0.97           C  
ATOM   1049  CG  PHE A  68       8.514  10.606 -17.568  1.00  0.97           C  
ATOM   1050  CD1 PHE A  68       9.651  11.027 -16.936  1.00  0.97           C  
ATOM   1051  CD2 PHE A  68       7.310  10.757 -16.940  1.00  0.97           C  
ATOM   1052  CE1 PHE A  68       9.588  11.598 -15.686  1.00  0.97           C  
ATOM   1053  CE2 PHE A  68       7.242  11.322 -15.718  1.00  0.97           C  
ATOM   1054  CZ  PHE A  68       8.377  11.754 -15.084  1.00  0.97           C  
ATOM   1055  H   PHE A  68      10.889   8.908 -18.589  1.00  0.97           H  
ATOM   1056  HA  PHE A  68       8.086   8.055 -18.226  1.00  0.97           H  
ATOM   1057 1HB  PHE A  68       9.399  10.507 -19.450  1.00  0.97           H  
ATOM   1058 2HB  PHE A  68       7.659  10.258 -19.437  1.00  0.97           H  
ATOM   1059  HD1 PHE A  68      10.599  10.900 -17.447  1.00  0.97           H  
ATOM   1060  HD2 PHE A  68       6.400  10.425 -17.441  1.00  0.97           H  
ATOM   1061  HE1 PHE A  68      10.497  11.934 -15.187  1.00  0.97           H  
ATOM   1062  HE2 PHE A  68       6.284  11.433 -15.254  1.00  0.97           H  
ATOM   1063  HZ  PHE A  68       8.310  12.215 -14.114  1.00  0.97           H  
ATOM   1064  N   GLU A  69       9.451   7.338 -20.967  1.00  0.95           N  
ATOM   1065  CA  GLU A  69       9.346   6.834 -22.366  1.00  0.95           C  
ATOM   1066  C   GLU A  69       9.375   7.976 -23.402  1.00  0.95           C  
ATOM   1067  O   GLU A  69      10.205   7.986 -24.311  1.00  0.95           O  
ATOM   1068  CB  GLU A  69       8.087   5.960 -22.590  1.00  0.95           C  
ATOM   1069  CG  GLU A  69       8.098   4.634 -21.825  1.00  0.95           C  
ATOM   1070  CD  GLU A  69       6.867   3.780 -22.072  1.00  0.95           C  
ATOM   1071  OE1 GLU A  69       5.988   4.218 -22.776  1.00  0.95           O  
ATOM   1072  OE2 GLU A  69       6.813   2.691 -21.550  1.00  0.95           O  
ATOM   1073  H   GLU A  69      10.309   7.158 -20.465  1.00  0.95           H  
ATOM   1074  HA  GLU A  69      10.214   6.202 -22.557  1.00  0.95           H  
ATOM   1075 1HB  GLU A  69       7.181   6.493 -22.345  1.00  0.95           H  
ATOM   1076 2HB  GLU A  69       8.022   5.714 -23.649  1.00  0.95           H  
ATOM   1077 1HG  GLU A  69       8.982   4.070 -22.116  1.00  0.95           H  
ATOM   1078 2HG  GLU A  69       8.175   4.850 -20.759  1.00  0.95           H  
ATOM   1079  N   LYS A  70       8.476   8.935 -23.244  1.00  0.91           N  
ATOM   1080  CA  LYS A  70       8.404  10.136 -24.059  1.00  0.91           C  
ATOM   1081  C   LYS A  70       8.692  11.338 -23.167  1.00  0.91           C  
ATOM   1082  O   LYS A  70       8.551  11.261 -21.948  1.00  0.91           O  
ATOM   1083  CB  LYS A  70       7.030  10.273 -24.716  1.00  0.91           C  
ATOM   1084  CG  LYS A  70       6.705   9.174 -25.716  1.00  0.91           C  
ATOM   1085  CD  LYS A  70       5.345   9.395 -26.362  1.00  0.91           C  
ATOM   1086  CE  LYS A  70       5.024   8.292 -27.365  1.00  0.91           C  
ATOM   1087  NZ  LYS A  70       3.695   8.495 -28.006  1.00  0.91           N  
ATOM   1088  H   LYS A  70       7.813   8.815 -22.487  1.00  0.91           H  
ATOM   1089  HA  LYS A  70       9.170  10.094 -24.833  1.00  0.91           H  
ATOM   1090 1HB  LYS A  70       6.261  10.264 -23.941  1.00  0.91           H  
ATOM   1091 2HB  LYS A  70       6.965  11.236 -25.225  1.00  0.91           H  
ATOM   1092 1HG  LYS A  70       7.473   9.149 -26.490  1.00  0.91           H  
ATOM   1093 2HG  LYS A  70       6.702   8.209 -25.202  1.00  0.91           H  
ATOM   1094 1HD  LYS A  70       4.574   9.408 -25.590  1.00  0.91           H  
ATOM   1095 2HD  LYS A  70       5.336  10.356 -26.875  1.00  0.91           H  
ATOM   1096 1HE  LYS A  70       5.791   8.280 -28.138  1.00  0.91           H  
ATOM   1097 2HE  LYS A  70       5.025   7.331 -26.851  1.00  0.91           H  
ATOM   1098 1HZ  LYS A  70       3.520   7.746 -28.661  1.00  0.91           H  
ATOM   1099 2HZ  LYS A  70       2.975   8.496 -27.297  1.00  0.91           H  
ATOM   1100 3HZ  LYS A  70       3.688   9.378 -28.494  1.00  0.91           H  
ATOM   1101  N   ASP A  71       9.117  12.448 -23.753  1.00  0.86           N  
ATOM   1102  CA  ASP A  71       9.304  13.661 -22.962  1.00  0.86           C  
ATOM   1103  C   ASP A  71       7.934  14.100 -22.422  1.00  0.86           C  
ATOM   1104  O   ASP A  71       6.915  13.865 -23.079  1.00  0.86           O  
ATOM   1105  CB  ASP A  71       9.943  14.769 -23.794  1.00  0.86           C  
ATOM   1106  CG  ASP A  71      11.453  14.504 -24.223  1.00  0.86           C  
ATOM   1107  OD1 ASP A  71      12.117  13.537 -23.795  1.00  0.86           O  
ATOM   1108  OD2 ASP A  71      11.923  15.296 -25.000  1.00  0.86           O  
ATOM   1109  H   ASP A  71       9.257  12.472 -24.753  1.00  0.86           H  
ATOM   1110  HA  ASP A  71       9.943  13.441 -22.109  1.00  0.86           H  
ATOM   1111 1HB  ASP A  71       9.348  14.931 -24.695  1.00  0.86           H  
ATOM   1112 2HB  ASP A  71       9.910  15.699 -23.220  1.00  0.86           H  
ATOM   1113  N   SER A  72       7.900  14.742 -21.249  1.00  0.80           N  
ATOM   1114  CA  SER A  72       6.616  15.179 -20.671  1.00  0.80           C  
ATOM   1115  C   SER A  72       6.722  16.406 -19.765  1.00  0.80           C  
ATOM   1116  O   SER A  72       7.815  16.795 -19.359  1.00  0.80           O  
ATOM   1117  CB  SER A  72       5.999  14.038 -19.885  1.00  0.80           C  
ATOM   1118  OG  SER A  72       6.770  13.715 -18.759  1.00  0.80           O  
ATOM   1119  H   SER A  72       8.772  14.929 -20.751  1.00  0.80           H  
ATOM   1120  HA  SER A  72       5.950  15.435 -21.492  1.00  0.80           H  
ATOM   1121 1HB  SER A  72       4.996  14.317 -19.578  1.00  0.80           H  
ATOM   1122 2HB  SER A  72       5.911  13.162 -20.531  1.00  0.80           H  
ATOM   1123  HG  SER A  72       7.652  13.519 -19.087  1.00  0.80           H  
ATOM   1124  N   VAL A  73       5.583  17.028 -19.452  1.00  0.75           N  
ATOM   1125  CA  VAL A  73       5.590  18.188 -18.563  1.00  0.75           C  
ATOM   1126  C   VAL A  73       4.759  17.963 -17.296  1.00  0.75           C  
ATOM   1127  O   VAL A  73       3.618  17.488 -17.345  1.00  0.75           O  
ATOM   1128  CB  VAL A  73       5.067  19.434 -19.304  1.00  0.75           C  
ATOM   1129  CG1 VAL A  73       5.055  20.629 -18.383  1.00  0.75           C  
ATOM   1130  CG2 VAL A  73       5.947  19.728 -20.535  1.00  0.75           C  
ATOM   1131  H   VAL A  73       4.700  16.698 -19.835  1.00  0.75           H  
ATOM   1132  HA  VAL A  73       6.617  18.382 -18.258  1.00  0.75           H  
ATOM   1133  HB  VAL A  73       4.037  19.252 -19.616  1.00  0.75           H  
ATOM   1134 1HG1 VAL A  73       4.661  21.487 -18.924  1.00  0.75           H  
ATOM   1135 2HG1 VAL A  73       4.432  20.426 -17.530  1.00  0.75           H  
ATOM   1136 3HG1 VAL A  73       6.070  20.840 -18.045  1.00  0.75           H  
ATOM   1137 1HG2 VAL A  73       5.573  20.603 -21.054  1.00  0.75           H  
ATOM   1138 2HG2 VAL A  73       6.960  19.912 -20.206  1.00  0.75           H  
ATOM   1139 3HG2 VAL A  73       5.935  18.879 -21.213  1.00  0.75           H  
ATOM   1140  N   ILE A  74       5.356  18.288 -16.153  1.00  0.70           N  
ATOM   1141  CA  ILE A  74       4.704  18.158 -14.861  1.00  0.70           C  
ATOM   1142  C   ILE A  74       3.919  19.447 -14.669  1.00  0.70           C  
ATOM   1143  O   ILE A  74       4.488  20.541 -14.768  1.00  0.70           O  
ATOM   1144  CB  ILE A  74       5.758  18.029 -13.747  1.00  0.70           C  
ATOM   1145  CG1 ILE A  74       6.670  16.796 -14.028  1.00  0.70           C  
ATOM   1146  CG2 ILE A  74       5.055  17.885 -12.379  1.00  0.70           C  
ATOM   1147  CD1 ILE A  74       7.930  16.762 -13.212  1.00  0.70           C  
ATOM   1148  H   ILE A  74       6.303  18.655 -16.185  1.00  0.70           H  
ATOM   1149  HA  ILE A  74       4.020  17.315 -14.859  1.00  0.70           H  
ATOM   1150  HB  ILE A  74       6.379  18.904 -13.745  1.00  0.70           H  
ATOM   1151 1HG1 ILE A  74       6.133  15.901 -13.810  1.00  0.70           H  
ATOM   1152 2HG1 ILE A  74       6.947  16.794 -15.087  1.00  0.70           H  
ATOM   1153 1HG2 ILE A  74       5.800  17.801 -11.590  1.00  0.70           H  
ATOM   1154 2HG2 ILE A  74       4.433  18.758 -12.197  1.00  0.70           H  
ATOM   1155 3HG2 ILE A  74       4.424  16.990 -12.381  1.00  0.70           H  
ATOM   1156 1HD1 ILE A  74       8.503  15.874 -13.470  1.00  0.70           H  
ATOM   1157 2HD1 ILE A  74       8.527  17.652 -13.427  1.00  0.70           H  
ATOM   1158 3HD1 ILE A  74       7.680  16.743 -12.168  1.00  0.70           H  
ATOM   1159  N   LEU A  75       2.616  19.343 -14.453  1.00  0.68           N  
ATOM   1160  CA  LEU A  75       1.795  20.542 -14.330  1.00  0.68           C  
ATOM   1161  C   LEU A  75       1.389  20.769 -12.876  1.00  0.68           C  
ATOM   1162  O   LEU A  75       0.444  20.162 -12.365  1.00  0.68           O  
ATOM   1163  CB  LEU A  75       0.579  20.404 -15.248  1.00  0.68           C  
ATOM   1164  CG  LEU A  75       0.928  20.155 -16.740  1.00  0.68           C  
ATOM   1165  CD1 LEU A  75      -0.333  19.940 -17.529  1.00  0.68           C  
ATOM   1166  CD2 LEU A  75       1.685  21.335 -17.281  1.00  0.68           C  
ATOM   1167  H   LEU A  75       2.181  18.422 -14.371  1.00  0.68           H  
ATOM   1168  HA  LEU A  75       2.378  21.402 -14.658  1.00  0.68           H  
ATOM   1169 1HB  LEU A  75      -0.026  19.562 -14.899  1.00  0.68           H  
ATOM   1170 2HB  LEU A  75      -0.019  21.312 -15.185  1.00  0.68           H  
ATOM   1171  HG  LEU A  75       1.547  19.255 -16.822  1.00  0.68           H  
ATOM   1172 1HD1 LEU A  75      -0.078  19.766 -18.568  1.00  0.68           H  
ATOM   1173 2HD1 LEU A  75      -0.867  19.075 -17.130  1.00  0.68           H  
ATOM   1174 3HD1 LEU A  75      -0.957  20.825 -17.455  1.00  0.68           H  
ATOM   1175 1HD2 LEU A  75       1.944  21.164 -18.321  1.00  0.68           H  
ATOM   1176 2HD2 LEU A  75       1.060  22.216 -17.205  1.00  0.68           H  
ATOM   1177 3HD2 LEU A  75       2.591  21.483 -16.700  1.00  0.68           H  
ATOM   1178  N   LEU A  76       2.059  21.709 -12.218  1.00  0.67           N  
ATOM   1179  CA  LEU A  76       1.879  21.923 -10.788  1.00  0.67           C  
ATOM   1180  C   LEU A  76       0.685  22.802 -10.455  1.00  0.67           C  
ATOM   1181  O   LEU A  76       0.423  23.106  -9.293  1.00  0.67           O  
ATOM   1182  CB  LEU A  76       3.179  22.462 -10.231  1.00  0.67           C  
ATOM   1183  CG  LEU A  76       4.315  21.445 -10.341  1.00  0.67           C  
ATOM   1184  CD1 LEU A  76       5.541  22.058 -10.017  1.00  0.67           C  
ATOM   1185  CD2 LEU A  76       4.056  20.328  -9.390  1.00  0.67           C  
ATOM   1186  H   LEU A  76       2.781  22.263 -12.690  1.00  0.67           H  
ATOM   1187  HA  LEU A  76       1.710  20.952 -10.327  1.00  0.67           H  
ATOM   1188 1HB  LEU A  76       3.460  23.362 -10.764  1.00  0.67           H  
ATOM   1189 2HB  LEU A  76       3.044  22.711  -9.179  1.00  0.67           H  
ATOM   1190  HG  LEU A  76       4.368  21.074 -11.366  1.00  0.67           H  
ATOM   1191 1HD1 LEU A  76       6.358  21.353 -10.106  1.00  0.67           H  
ATOM   1192 2HD1 LEU A  76       5.665  22.855 -10.719  1.00  0.67           H  
ATOM   1193 3HD1 LEU A  76       5.499  22.435  -9.014  1.00  0.67           H  
ATOM   1194 1HD2 LEU A  76       4.840  19.580  -9.460  1.00  0.67           H  
ATOM   1195 2HD2 LEU A  76       4.013  20.711  -8.383  1.00  0.67           H  
ATOM   1196 3HD2 LEU A  76       3.125  19.910  -9.653  1.00  0.67           H  
ATOM   1197  N   GLU A  77      -0.053  23.209 -11.479  1.00  0.67           N  
ATOM   1198  CA  GLU A  77      -1.277  23.961 -11.264  1.00  0.67           C  
ATOM   1199  C   GLU A  77      -2.445  22.984 -11.121  1.00  0.67           C  
ATOM   1200  O   GLU A  77      -3.570  23.382 -10.821  1.00  0.67           O  
ATOM   1201  CB  GLU A  77      -1.556  24.929 -12.406  1.00  0.67           C  
ATOM   1202  CG  GLU A  77      -0.521  26.008 -12.551  1.00  0.67           C  
ATOM   1203  CD  GLU A  77      -0.843  27.013 -13.615  1.00  0.67           C  
ATOM   1204  OE1 GLU A  77      -1.868  26.902 -14.245  1.00  0.67           O  
ATOM   1205  OE2 GLU A  77      -0.034  27.884 -13.813  1.00  0.67           O  
ATOM   1206  H   GLU A  77       0.229  22.961 -12.416  1.00  0.67           H  
ATOM   1207  HA  GLU A  77      -1.188  24.530 -10.338  1.00  0.67           H  
ATOM   1208 1HB  GLU A  77      -1.602  24.376 -13.346  1.00  0.67           H  
ATOM   1209 2HB  GLU A  77      -2.525  25.403 -12.255  1.00  0.67           H  
ATOM   1210 1HG  GLU A  77      -0.396  26.520 -11.595  1.00  0.67           H  
ATOM   1211 2HG  GLU A  77       0.419  25.524 -12.797  1.00  0.67           H  
ATOM   1212  N   GLN A  78      -2.168  21.690 -11.326  1.00  0.67           N  
ATOM   1213  CA  GLN A  78      -3.184  20.652 -11.264  1.00  0.67           C  
ATOM   1214  C   GLN A  78      -2.872  19.689 -10.136  1.00  0.67           C  
ATOM   1215  O   GLN A  78      -3.001  18.471 -10.282  1.00  0.67           O  
ATOM   1216  CB  GLN A  78      -3.275  19.879 -12.573  1.00  0.67           C  
ATOM   1217  CG  GLN A  78      -3.668  20.683 -13.784  1.00  0.67           C  
ATOM   1218  CD  GLN A  78      -3.760  19.805 -15.021  1.00  0.67           C  
ATOM   1219  OE1 GLN A  78      -4.074  18.614 -14.924  1.00  0.67           O  
ATOM   1220  NE2 GLN A  78      -3.498  20.381 -16.181  1.00  0.67           N  
ATOM   1221  H   GLN A  78      -1.221  21.392 -11.560  1.00  0.67           H  
ATOM   1222  HA  GLN A  78      -4.148  21.112 -11.060  1.00  0.67           H  
ATOM   1223 1HB  GLN A  78      -2.299  19.434 -12.786  1.00  0.67           H  
ATOM   1224 2HB  GLN A  78      -3.987  19.063 -12.462  1.00  0.67           H  
ATOM   1225 1HG  GLN A  78      -4.637  21.149 -13.608  1.00  0.67           H  
ATOM   1226 2HG  GLN A  78      -2.908  21.447 -13.962  1.00  0.67           H  
ATOM   1227 1HE2 GLN A  78      -3.546  19.848 -17.023  1.00  0.67           H  
ATOM   1228 2HE2 GLN A  78      -3.250  21.350 -16.216  1.00  0.67           H  
ATOM   1229  N   ILE A  79      -2.439  20.239  -9.012  1.00  0.67           N  
ATOM   1230  CA  ILE A  79      -2.148  19.421  -7.852  1.00  0.67           C  
ATOM   1231  C   ILE A  79      -3.434  19.007  -7.176  1.00  0.67           C  
ATOM   1232  O   ILE A  79      -4.272  19.850  -6.831  1.00  0.67           O  
ATOM   1233  CB  ILE A  79      -1.249  20.164  -6.884  1.00  0.67           C  
ATOM   1234  CG1 ILE A  79       0.053  20.415  -7.551  1.00  0.67           C  
ATOM   1235  CG2 ILE A  79      -1.092  19.374  -5.649  1.00  0.67           C  
ATOM   1236  CD1 ILE A  79       0.914  21.358  -6.834  1.00  0.67           C  
ATOM   1237  H   ILE A  79      -2.328  21.243  -8.965  1.00  0.67           H  
ATOM   1238  HA  ILE A  79      -1.629  18.534  -8.183  1.00  0.67           H  
ATOM   1239  HB  ILE A  79      -1.687  21.131  -6.644  1.00  0.67           H  
ATOM   1240 1HG1 ILE A  79       0.580  19.472  -7.640  1.00  0.67           H  
ATOM   1241 2HG1 ILE A  79      -0.138  20.789  -8.544  1.00  0.67           H  
ATOM   1242 1HG2 ILE A  79      -0.452  19.910  -4.957  1.00  0.67           H  
ATOM   1243 2HG2 ILE A  79      -2.066  19.216  -5.190  1.00  0.67           H  
ATOM   1244 3HG2 ILE A  79      -0.650  18.409  -5.907  1.00  0.67           H  
ATOM   1245 1HD1 ILE A  79       1.833  21.477  -7.392  1.00  0.67           H  
ATOM   1246 2HD1 ILE A  79       0.414  22.325  -6.751  1.00  0.67           H  
ATOM   1247 3HD1 ILE A  79       1.122  20.974  -5.846  1.00  0.67           H  
ATOM   1248  N   ARG A  80      -3.606  17.701  -7.035  1.00  0.66           N  
ATOM   1249  CA  ARG A  80      -4.842  17.150  -6.508  1.00  0.66           C  
ATOM   1250  C   ARG A  80      -4.579  16.052  -5.497  1.00  0.66           C  
ATOM   1251  O   ARG A  80      -3.519  15.424  -5.506  1.00  0.66           O  
ATOM   1252  CB  ARG A  80      -5.686  16.605  -7.661  1.00  0.66           C  
ATOM   1253  CG  ARG A  80      -6.111  17.691  -8.693  1.00  0.66           C  
ATOM   1254  CD  ARG A  80      -7.114  18.647  -8.150  1.00  0.66           C  
ATOM   1255  NE  ARG A  80      -7.544  19.624  -9.152  1.00  0.66           N  
ATOM   1256  CZ  ARG A  80      -6.966  20.840  -9.363  1.00  0.66           C  
ATOM   1257  NH1 ARG A  80      -5.944  21.258  -8.638  1.00  0.66           N  
ATOM   1258  NH2 ARG A  80      -7.444  21.629 -10.309  1.00  0.66           N  
ATOM   1259  H   ARG A  80      -2.844  17.087  -7.321  1.00  0.66           H  
ATOM   1260  HA  ARG A  80      -5.395  17.948  -6.015  1.00  0.66           H  
ATOM   1261 1HB  ARG A  80      -5.123  15.838  -8.192  1.00  0.66           H  
ATOM   1262 2HB  ARG A  80      -6.589  16.137  -7.266  1.00  0.66           H  
ATOM   1263 1HG  ARG A  80      -5.261  18.246  -9.048  1.00  0.66           H  
ATOM   1264 2HG  ARG A  80      -6.575  17.193  -9.545  1.00  0.66           H  
ATOM   1265 1HD  ARG A  80      -7.993  18.094  -7.822  1.00  0.66           H  
ATOM   1266 2HD  ARG A  80      -6.693  19.186  -7.307  1.00  0.66           H  
ATOM   1267  HE  ARG A  80      -8.316  19.361  -9.780  1.00  0.66           H  
ATOM   1268 1HH1 ARG A  80      -5.534  20.671  -7.897  1.00  0.66           H  
ATOM   1269 2HH1 ARG A  80      -5.545  22.168  -8.817  1.00  0.66           H  
ATOM   1270 1HH2 ARG A  80      -8.250  21.317 -10.873  1.00  0.66           H  
ATOM   1271 2HH2 ARG A  80      -7.034  22.534 -10.475  1.00  0.66           H  
ATOM   1272  N   THR A  81      -5.545  15.806  -4.626  1.00  0.66           N  
ATOM   1273  CA  THR A  81      -5.412  14.693  -3.703  1.00  0.66           C  
ATOM   1274  C   THR A  81      -6.132  13.489  -4.286  1.00  0.66           C  
ATOM   1275  O   THR A  81      -7.311  13.585  -4.635  1.00  0.66           O  
ATOM   1276  CB  THR A  81      -6.009  15.020  -2.326  1.00  0.66           C  
ATOM   1277  OG1 THR A  81      -5.340  16.141  -1.748  1.00  0.66           O  
ATOM   1278  CG2 THR A  81      -5.845  13.827  -1.419  1.00  0.66           C  
ATOM   1279  H   THR A  81      -6.387  16.365  -4.623  1.00  0.66           H  
ATOM   1280  HA  THR A  81      -4.363  14.438  -3.584  1.00  0.66           H  
ATOM   1281  HB  THR A  81      -7.067  15.255  -2.436  1.00  0.66           H  
ATOM   1282  HG1 THR A  81      -4.533  15.840  -1.327  1.00  0.66           H  
ATOM   1283 1HG2 THR A  81      -6.268  14.045  -0.440  1.00  0.66           H  
ATOM   1284 2HG2 THR A  81      -6.366  12.982  -1.857  1.00  0.66           H  
ATOM   1285 3HG2 THR A  81      -4.782  13.591  -1.314  1.00  0.66           H  
ATOM   1286  N   ILE A  82      -5.430  12.367  -4.418  1.00  0.66           N  
ATOM   1287  CA  ILE A  82      -6.067  11.181  -4.961  1.00  0.66           C  
ATOM   1288  C   ILE A  82      -5.964  10.023  -3.984  1.00  0.66           C  
ATOM   1289  O   ILE A  82      -4.987   9.881  -3.249  1.00  0.66           O  
ATOM   1290  CB  ILE A  82      -5.440  10.774  -6.317  1.00  0.66           C  
ATOM   1291  CG1 ILE A  82      -3.980  10.417  -6.158  1.00  0.66           C  
ATOM   1292  CG2 ILE A  82      -5.562  11.932  -7.315  1.00  0.66           C  
ATOM   1293  CD1 ILE A  82      -3.378   9.802  -7.408  1.00  0.66           C  
ATOM   1294  H   ILE A  82      -4.455  12.351  -4.123  1.00  0.66           H  
ATOM   1295  HA  ILE A  82      -7.122  11.388  -5.124  1.00  0.66           H  
ATOM   1296  HB  ILE A  82      -5.960   9.897  -6.707  1.00  0.66           H  
ATOM   1297 1HG1 ILE A  82      -3.424  11.321  -5.905  1.00  0.66           H  
ATOM   1298 2HG1 ILE A  82      -3.876   9.705  -5.340  1.00  0.66           H  
ATOM   1299 1HG2 ILE A  82      -5.130  11.636  -8.270  1.00  0.66           H  
ATOM   1300 2HG2 ILE A  82      -6.612  12.184  -7.453  1.00  0.66           H  
ATOM   1301 3HG2 ILE A  82      -5.026  12.805  -6.933  1.00  0.66           H  
ATOM   1302 1HD1 ILE A  82      -2.346   9.580  -7.226  1.00  0.66           H  
ATOM   1303 2HD1 ILE A  82      -3.914   8.882  -7.651  1.00  0.66           H  
ATOM   1304 3HD1 ILE A  82      -3.458  10.498  -8.238  1.00  0.66           H  
ATOM   1305  N   ASP A  83      -6.978   9.174  -3.960  1.00  0.66           N  
ATOM   1306  CA  ASP A  83      -6.924   8.002  -3.094  1.00  0.66           C  
ATOM   1307  C   ASP A  83      -5.767   7.128  -3.547  1.00  0.66           C  
ATOM   1308  O   ASP A  83      -5.557   6.954  -4.747  1.00  0.66           O  
ATOM   1309  CB  ASP A  83      -8.241   7.219  -3.087  1.00  0.66           C  
ATOM   1310  CG  ASP A  83      -8.351   6.197  -1.919  1.00  0.66           C  
ATOM   1311  OD1 ASP A  83      -7.849   5.088  -2.031  1.00  0.66           O  
ATOM   1312  OD2 ASP A  83      -8.975   6.534  -0.935  1.00  0.66           O  
ATOM   1313  H   ASP A  83      -7.780   9.333  -4.550  1.00  0.66           H  
ATOM   1314  HA  ASP A  83      -6.714   8.314  -2.083  1.00  0.66           H  
ATOM   1315 1HB  ASP A  83      -9.077   7.916  -3.021  1.00  0.66           H  
ATOM   1316 2HB  ASP A  83      -8.341   6.677  -4.014  1.00  0.66           H  
ATOM   1317  N   LYS A  84      -5.039   6.532  -2.609  1.00  0.67           N  
ATOM   1318  CA  LYS A  84      -3.939   5.642  -2.976  1.00  0.67           C  
ATOM   1319  C   LYS A  84      -4.418   4.458  -3.818  1.00  0.67           C  
ATOM   1320  O   LYS A  84      -3.664   3.935  -4.630  1.00  0.67           O  
ATOM   1321  CB  LYS A  84      -3.203   5.147  -1.730  1.00  0.67           C  
ATOM   1322  CG  LYS A  84      -2.364   6.218  -1.110  1.00  0.67           C  
ATOM   1323  CD  LYS A  84      -1.808   5.846   0.251  1.00  0.67           C  
ATOM   1324  CE  LYS A  84      -0.752   4.799   0.149  1.00  0.67           C  
ATOM   1325  NZ  LYS A  84      -0.150   4.468   1.463  1.00  0.67           N  
ATOM   1326  H   LYS A  84      -5.242   6.690  -1.624  1.00  0.67           H  
ATOM   1327  HA  LYS A  84      -3.233   6.212  -3.577  1.00  0.67           H  
ATOM   1328 1HB  LYS A  84      -3.926   4.806  -0.985  1.00  0.67           H  
ATOM   1329 2HB  LYS A  84      -2.559   4.306  -1.988  1.00  0.67           H  
ATOM   1330 1HG  LYS A  84      -1.535   6.415  -1.783  1.00  0.67           H  
ATOM   1331 2HG  LYS A  84      -2.961   7.117  -1.016  1.00  0.67           H  
ATOM   1332 1HD  LYS A  84      -1.384   6.735   0.731  1.00  0.67           H  
ATOM   1333 2HD  LYS A  84      -2.611   5.473   0.882  1.00  0.67           H  
ATOM   1334 1HE  LYS A  84      -1.194   3.898  -0.267  1.00  0.67           H  
ATOM   1335 2HE  LYS A  84       0.031   5.145  -0.511  1.00  0.67           H  
ATOM   1336 1HZ  LYS A  84       0.550   3.721   1.282  1.00  0.67           H  
ATOM   1337 2HZ  LYS A  84       0.308   5.309   1.894  1.00  0.67           H  
ATOM   1338 3HZ  LYS A  84      -0.860   4.130   2.093  1.00  0.67           H  
ATOM   1339  N   GLN A  85      -5.690   4.066  -3.691  1.00  0.67           N  
ATOM   1340  CA  GLN A  85      -6.217   2.932  -4.441  1.00  0.67           C  
ATOM   1341  C   GLN A  85      -6.437   3.278  -5.918  1.00  0.67           C  
ATOM   1342  O   GLN A  85      -6.745   2.399  -6.723  1.00  0.67           O  
ATOM   1343  CB  GLN A  85      -7.518   2.459  -3.802  1.00  0.67           C  
ATOM   1344  CG  GLN A  85      -7.318   1.905  -2.408  1.00  0.67           C  
ATOM   1345  CD  GLN A  85      -8.612   1.593  -1.709  1.00  0.67           C  
ATOM   1346  OE1 GLN A  85      -9.116   0.461  -1.702  1.00  0.67           O  
ATOM   1347  NE2 GLN A  85      -9.171   2.634  -1.112  1.00  0.67           N  
ATOM   1348  H   GLN A  85      -6.329   4.540  -3.036  1.00  0.67           H  
ATOM   1349  HA  GLN A  85      -5.491   2.122  -4.391  1.00  0.67           H  
ATOM   1350 1HB  GLN A  85      -8.218   3.294  -3.741  1.00  0.67           H  
ATOM   1351 2HB  GLN A  85      -7.974   1.687  -4.421  1.00  0.67           H  
ATOM   1352 1HG  GLN A  85      -6.724   0.996  -2.465  1.00  0.67           H  
ATOM   1353 2HG  GLN A  85      -6.795   2.664  -1.818  1.00  0.67           H  
ATOM   1354 1HE2 GLN A  85     -10.034   2.544  -0.624  1.00  0.67           H  
ATOM   1355 2HE2 GLN A  85      -8.706   3.560  -1.188  1.00  0.67           H  
ATOM   1356  N   ARG A  86      -6.305   4.564  -6.277  1.00  0.68           N  
ATOM   1357  CA  ARG A  86      -6.428   4.983  -7.663  1.00  0.68           C  
ATOM   1358  C   ARG A  86      -5.059   4.941  -8.339  1.00  0.68           C  
ATOM   1359  O   ARG A  86      -4.948   5.153  -9.552  1.00  0.68           O  
ATOM   1360  CB  ARG A  86      -7.014   6.375  -7.763  1.00  0.68           C  
ATOM   1361  CG  ARG A  86      -8.442   6.483  -7.267  1.00  0.68           C  
ATOM   1362  CD  ARG A  86      -8.975   7.873  -7.353  1.00  0.68           C  
ATOM   1363  NE  ARG A  86     -10.338   7.954  -6.818  1.00  0.68           N  
ATOM   1364  CZ  ARG A  86     -11.115   9.059  -6.824  1.00  0.68           C  
ATOM   1365  NH1 ARG A  86     -10.675  10.184  -7.340  1.00  0.68           N  
ATOM   1366  NH2 ARG A  86     -12.330   9.007  -6.308  1.00  0.68           N  
ATOM   1367  H   ARG A  86      -6.067   5.270  -5.584  1.00  0.68           H  
ATOM   1368  HA  ARG A  86      -7.091   4.293  -8.182  1.00  0.68           H  
ATOM   1369 1HB  ARG A  86      -6.403   7.071  -7.187  1.00  0.68           H  
ATOM   1370 2HB  ARG A  86      -6.999   6.709  -8.804  1.00  0.68           H  
ATOM   1371 1HG  ARG A  86      -9.078   5.840  -7.874  1.00  0.68           H  
ATOM   1372 2HG  ARG A  86      -8.483   6.155  -6.235  1.00  0.68           H  
ATOM   1373 1HD  ARG A  86      -8.337   8.543  -6.777  1.00  0.68           H  
ATOM   1374 2HD  ARG A  86      -8.995   8.194  -8.398  1.00  0.68           H  
ATOM   1375  HE  ARG A  86     -10.727   7.114  -6.413  1.00  0.68           H  
ATOM   1376 1HH1 ARG A  86      -9.753  10.227  -7.745  1.00  0.68           H  
ATOM   1377 2HH1 ARG A  86     -11.272  11.002  -7.353  1.00  0.68           H  
ATOM   1378 1HH2 ARG A  86     -12.676   8.144  -5.915  1.00  0.68           H  
ATOM   1379 2HH2 ARG A  86     -12.914   9.829  -6.315  1.00  0.68           H  
ATOM   1380  N   LEU A  87      -4.000   4.663  -7.559  1.00  0.68           N  
ATOM   1381  CA  LEU A  87      -2.674   4.524  -8.140  1.00  0.68           C  
ATOM   1382  C   LEU A  87      -2.683   3.126  -8.720  1.00  0.68           C  
ATOM   1383  O   LEU A  87      -3.154   2.198  -8.060  1.00  0.68           O  
ATOM   1384  CB  LEU A  87      -1.567   4.671  -7.072  1.00  0.68           C  
ATOM   1385  CG  LEU A  87      -1.420   6.044  -6.359  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87      -0.431   5.913  -5.236  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87      -0.905   7.058  -7.324  1.00  0.68           C  
ATOM   1388  H   LEU A  87      -4.105   4.492  -6.558  1.00  0.68           H  
ATOM   1389  HA  LEU A  87      -2.528   5.249  -8.941  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87      -1.754   3.933  -6.301  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87      -0.609   4.439  -7.540  1.00  0.68           H  
ATOM   1392  HG  LEU A  87      -2.387   6.358  -5.953  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87      -0.319   6.864  -4.732  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87      -0.802   5.167  -4.529  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87       0.534   5.599  -5.636  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87      -0.782   8.010  -6.817  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87       0.042   6.727  -7.692  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87      -1.601   7.159  -8.137  1.00  0.68           H  
ATOM   1399  N   THR A  88      -2.154   2.947  -9.916  1.00  0.68           N  
ATOM   1400  CA  THR A  88      -2.194   1.622 -10.513  1.00  0.68           C  
ATOM   1401  C   THR A  88      -0.790   1.060 -10.632  1.00  0.68           C  
ATOM   1402  O   THR A  88      -0.489  -0.010 -10.099  1.00  0.68           O  
ATOM   1403  CB  THR A  88      -2.802   1.639 -11.931  1.00  0.68           C  
ATOM   1404  OG1 THR A  88      -1.960   2.362 -12.815  1.00  0.68           O  
ATOM   1405  CG2 THR A  88      -4.158   2.369 -11.892  1.00  0.68           C  
ATOM   1406  H   THR A  88      -1.775   3.734 -10.432  1.00  0.68           H  
ATOM   1407  HA  THR A  88      -2.780   0.956  -9.883  1.00  0.68           H  
ATOM   1408  HB  THR A  88      -2.931   0.618 -12.297  1.00  0.68           H  
ATOM   1409  HG1 THR A  88      -1.363   1.685 -13.254  1.00  0.68           H  
ATOM   1410 1HG2 THR A  88      -4.586   2.394 -12.894  1.00  0.68           H  
ATOM   1411 2HG2 THR A  88      -4.835   1.849 -11.217  1.00  0.68           H  
ATOM   1412 3HG2 THR A  88      -4.010   3.392 -11.537  1.00  0.68           H  
ATOM   1413  N   ASP A  89       0.064   1.787 -11.352  1.00  0.68           N  
ATOM   1414  CA  ASP A  89       1.392   1.256 -11.673  1.00  0.68           C  
ATOM   1415  C   ASP A  89       2.521   2.258 -11.519  1.00  0.68           C  
ATOM   1416  O   ASP A  89       2.484   3.353 -12.074  1.00  0.68           O  
ATOM   1417  CB  ASP A  89       1.407   0.799 -13.129  1.00  0.68           C  
ATOM   1418  CG  ASP A  89       0.434  -0.304 -13.424  1.00  0.68           C  
ATOM   1419  OD1 ASP A  89       0.741  -1.455 -13.241  1.00  0.68           O  
ATOM   1420  OD2 ASP A  89      -0.681   0.051 -13.773  1.00  0.68           O  
ATOM   1421  H   ASP A  89      -0.258   2.702 -11.686  1.00  0.68           H  
ATOM   1422  HA  ASP A  89       1.595   0.409 -11.017  1.00  0.68           H  
ATOM   1423 1HB  ASP A  89       1.169   1.637 -13.764  1.00  0.68           H  
ATOM   1424 2HB  ASP A  89       2.416   0.467 -13.391  1.00  0.68           H  
ATOM   1425  N   LYS A  90       3.556   1.879 -10.785  1.00  0.67           N  
ATOM   1426  CA  LYS A  90       4.715   2.761 -10.675  1.00  0.67           C  
ATOM   1427  C   LYS A  90       5.436   2.794 -12.015  1.00  0.67           C  
ATOM   1428  O   LYS A  90       5.631   1.752 -12.640  1.00  0.67           O  
ATOM   1429  CB  LYS A  90       5.656   2.329  -9.558  1.00  0.67           C  
ATOM   1430  CG  LYS A  90       6.819   3.283  -9.335  1.00  0.67           C  
ATOM   1431  CD  LYS A  90       7.642   2.864  -8.139  1.00  0.67           C  
ATOM   1432  CE  LYS A  90       8.819   3.789  -7.930  1.00  0.67           C  
ATOM   1433  NZ  LYS A  90       9.605   3.406  -6.723  1.00  0.67           N  
ATOM   1434  H   LYS A  90       3.554   0.979 -10.324  1.00  0.67           H  
ATOM   1435  HA  LYS A  90       4.380   3.772 -10.459  1.00  0.67           H  
ATOM   1436 1HB  LYS A  90       5.112   2.236  -8.629  1.00  0.67           H  
ATOM   1437 2HB  LYS A  90       6.071   1.351  -9.792  1.00  0.67           H  
ATOM   1438 1HG  LYS A  90       7.461   3.302 -10.219  1.00  0.67           H  
ATOM   1439 2HG  LYS A  90       6.432   4.295  -9.169  1.00  0.67           H  
ATOM   1440 1HD  LYS A  90       7.013   2.896  -7.243  1.00  0.67           H  
ATOM   1441 2HD  LYS A  90       8.003   1.848  -8.277  1.00  0.67           H  
ATOM   1442 1HE  LYS A  90       9.467   3.756  -8.804  1.00  0.67           H  
ATOM   1443 2HE  LYS A  90       8.452   4.801  -7.817  1.00  0.67           H  
ATOM   1444 1HZ  LYS A  90      10.373   4.051  -6.603  1.00  0.67           H  
ATOM   1445 2HZ  LYS A  90       9.010   3.446  -5.901  1.00  0.67           H  
ATOM   1446 3HZ  LYS A  90       9.961   2.471  -6.831  1.00  0.67           H  
ATOM   1447  N   ILE A  91       5.805   3.986 -12.455  1.00  0.67           N  
ATOM   1448  CA  ILE A  91       6.509   4.191 -13.712  1.00  0.67           C  
ATOM   1449  C   ILE A  91       7.988   4.478 -13.483  1.00  0.67           C  
ATOM   1450  O   ILE A  91       8.862   3.804 -14.034  1.00  0.67           O  
ATOM   1451  CB  ILE A  91       5.902   5.406 -14.420  1.00  0.67           C  
ATOM   1452  CG1 ILE A  91       4.473   5.154 -14.704  1.00  0.67           C  
ATOM   1453  CG2 ILE A  91       6.647   5.733 -15.710  1.00  0.67           C  
ATOM   1454  CD1 ILE A  91       3.785   6.372 -15.132  1.00  0.67           C  
ATOM   1455  H   ILE A  91       5.586   4.796 -11.893  1.00  0.67           H  
ATOM   1456  HA  ILE A  91       6.407   3.300 -14.328  1.00  0.67           H  
ATOM   1457  HB  ILE A  91       5.954   6.267 -13.760  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  91       4.395   4.403 -15.477  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  91       3.982   4.780 -13.805  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  91       6.200   6.606 -16.180  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  91       7.688   5.942 -15.491  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  91       6.590   4.885 -16.391  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  91       2.765   6.186 -15.321  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  91       3.850   7.094 -14.357  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  91       4.254   6.752 -16.035  1.00  0.67           H  
ATOM   1466  N   THR A  92       8.249   5.524 -12.700  1.00  0.67           N  
ATOM   1467  CA  THR A  92       9.613   5.989 -12.466  1.00  0.67           C  
ATOM   1468  C   THR A  92       9.766   6.753 -11.138  1.00  0.67           C  
ATOM   1469  O   THR A  92       8.905   6.691 -10.258  1.00  0.67           O  
ATOM   1470  CB  THR A  92      10.133   6.808 -13.687  1.00  0.67           C  
ATOM   1471  OG1 THR A  92      11.529   7.071 -13.524  1.00  0.67           O  
ATOM   1472  CG2 THR A  92       9.373   8.130 -13.886  1.00  0.67           C  
ATOM   1473  H   THR A  92       7.463   5.991 -12.253  1.00  0.67           H  
ATOM   1474  HA  THR A  92      10.253   5.109 -12.398  1.00  0.67           H  
ATOM   1475  HB  THR A  92      10.003   6.208 -14.586  1.00  0.67           H  
ATOM   1476  HG1 THR A  92      11.813   7.744 -14.183  1.00  0.67           H  
ATOM   1477 1HG2 THR A  92       9.775   8.641 -14.761  1.00  0.67           H  
ATOM   1478 2HG2 THR A  92       8.324   7.921 -14.051  1.00  0.67           H  
ATOM   1479 3HG2 THR A  92       9.488   8.769 -13.014  1.00  0.67           H  
ATOM   1480  N   HIS A  93      10.898   7.437 -10.998  1.00  0.67           N  
ATOM   1481  CA  HIS A  93      11.242   8.238  -9.830  1.00  0.67           C  
ATOM   1482  C   HIS A  93      12.132   9.392 -10.290  1.00  0.67           C  
ATOM   1483  O   HIS A  93      13.121   9.189 -10.998  1.00  0.67           O  
ATOM   1484  CB  HIS A  93      11.998   7.405  -8.781  1.00  0.67           C  
ATOM   1485  CG  HIS A  93      12.221   8.095  -7.458  1.00  0.67           C  
ATOM   1486  ND1 HIS A  93      11.280   8.090  -6.451  1.00  0.67           N  
ATOM   1487  CD2 HIS A  93      13.273   8.808  -6.985  1.00  0.67           C  
ATOM   1488  CE1 HIS A  93      11.741   8.761  -5.415  1.00  0.67           C  
ATOM   1489  NE2 HIS A  93      12.953   9.210  -5.707  1.00  0.67           N  
ATOM   1490  H   HIS A  93      11.530   7.411 -11.781  1.00  0.67           H  
ATOM   1491  HA  HIS A  93      10.351   8.660  -9.383  1.00  0.67           H  
ATOM   1492 1HB  HIS A  93      11.437   6.490  -8.585  1.00  0.67           H  
ATOM   1493 2HB  HIS A  93      12.968   7.117  -9.180  1.00  0.67           H  
ATOM   1494  HD1 HIS A  93      10.381   7.599  -6.438  1.00  0.67           H  
ATOM   1495  HD2 HIS A  93      14.235   9.081  -7.419  1.00  0.67           H  
ATOM   1496  HE1 HIS A  93      11.129   8.864  -4.524  1.00  0.67           H  
ATOM   1497  N   LEU A  94      11.792  10.601  -9.873  1.00  0.68           N  
ATOM   1498  CA  LEU A  94      12.557  11.783 -10.241  1.00  0.68           C  
ATOM   1499  C   LEU A  94      13.838  11.899  -9.428  1.00  0.68           C  
ATOM   1500  O   LEU A  94      13.839  11.627  -8.230  1.00  0.68           O  
ATOM   1501  CB  LEU A  94      11.698  13.005 -10.001  1.00  0.68           C  
ATOM   1502  CG  LEU A  94      10.742  13.369 -11.090  1.00  0.68           C  
ATOM   1503  CD1 LEU A  94       9.826  12.257 -11.329  1.00  0.68           C  
ATOM   1504  CD2 LEU A  94       9.990  14.593 -10.683  1.00  0.68           C  
ATOM   1505  H   LEU A  94      10.959  10.704  -9.291  1.00  0.68           H  
ATOM   1506  HA  LEU A  94      12.817  11.718 -11.297  1.00  0.68           H  
ATOM   1507 1HB  LEU A  94      11.121  12.844  -9.091  1.00  0.68           H  
ATOM   1508 2HB  LEU A  94      12.360  13.860  -9.856  1.00  0.68           H  
ATOM   1509  HG  LEU A  94      11.254  13.550 -11.970  1.00  0.68           H  
ATOM   1510 1HD1 LEU A  94       9.136  12.541 -12.104  1.00  0.68           H  
ATOM   1511 2HD1 LEU A  94      10.381  11.373 -11.637  1.00  0.68           H  
ATOM   1512 3HD1 LEU A  94       9.293  12.045 -10.418  1.00  0.68           H  
ATOM   1513 1HD2 LEU A  94       9.295  14.863 -11.462  1.00  0.68           H  
ATOM   1514 2HD2 LEU A  94       9.456  14.386  -9.791  1.00  0.68           H  
ATOM   1515 3HD2 LEU A  94      10.670  15.412 -10.498  1.00  0.68           H  
ATOM   1516  N   ASP A  95      14.928  12.332 -10.064  1.00  0.69           N  
ATOM   1517  CA  ASP A  95      16.166  12.505  -9.312  1.00  0.69           C  
ATOM   1518  C   ASP A  95      16.181  13.849  -8.603  1.00  0.69           C  
ATOM   1519  O   ASP A  95      15.216  14.607  -8.707  1.00  0.69           O  
ATOM   1520  CB  ASP A  95      17.399  12.377 -10.220  1.00  0.69           C  
ATOM   1521  CG  ASP A  95      17.609  13.517 -11.250  1.00  0.69           C  
ATOM   1522  OD1 ASP A  95      16.973  14.563 -11.151  1.00  0.69           O  
ATOM   1523  OD2 ASP A  95      18.450  13.342 -12.099  1.00  0.69           O  
ATOM   1524  H   ASP A  95      14.896  12.529 -11.054  1.00  0.69           H  
ATOM   1525  HA  ASP A  95      16.223  11.721  -8.554  1.00  0.69           H  
ATOM   1526 1HB  ASP A  95      18.294  12.305  -9.605  1.00  0.69           H  
ATOM   1527 2HB  ASP A  95      17.326  11.438 -10.775  1.00  0.69           H  
ATOM   1528  N   GLU A  96      17.288  14.156  -7.924  1.00  0.69           N  
ATOM   1529  CA  GLU A  96      17.413  15.380  -7.139  1.00  0.69           C  
ATOM   1530  C   GLU A  96      17.324  16.674  -7.949  1.00  0.69           C  
ATOM   1531  O   GLU A  96      16.777  17.668  -7.471  1.00  0.69           O  
ATOM   1532  CB  GLU A  96      18.733  15.356  -6.369  1.00  0.69           C  
ATOM   1533  CG  GLU A  96      18.789  14.318  -5.251  1.00  0.69           C  
ATOM   1534  CD  GLU A  96      20.125  14.273  -4.540  1.00  0.69           C  
ATOM   1535  OE1 GLU A  96      21.039  14.928  -4.982  1.00  0.69           O  
ATOM   1536  OE2 GLU A  96      20.224  13.582  -3.552  1.00  0.69           O  
ATOM   1537  H   GLU A  96      18.052  13.498  -7.914  1.00  0.69           H  
ATOM   1538  HA  GLU A  96      16.597  15.389  -6.416  1.00  0.69           H  
ATOM   1539 1HB  GLU A  96      19.552  15.153  -7.059  1.00  0.69           H  
ATOM   1540 2HB  GLU A  96      18.913  16.336  -5.926  1.00  0.69           H  
ATOM   1541 1HG  GLU A  96      18.011  14.545  -4.523  1.00  0.69           H  
ATOM   1542 2HG  GLU A  96      18.575  13.338  -5.675  1.00  0.69           H  
ATOM   1543  N   ASP A  97      17.861  16.681  -9.168  1.00  0.70           N  
ATOM   1544  CA  ASP A  97      17.848  17.905  -9.960  1.00  0.70           C  
ATOM   1545  C   ASP A  97      16.434  18.188 -10.430  1.00  0.70           C  
ATOM   1546  O   ASP A  97      15.947  19.321 -10.354  1.00  0.70           O  
ATOM   1547  CB  ASP A  97      18.773  17.786 -11.175  1.00  0.70           C  
ATOM   1548  CG  ASP A  97      18.972  19.120 -11.922  1.00  0.70           C  
ATOM   1549  OD1 ASP A  97      19.543  20.018 -11.351  1.00  0.70           O  
ATOM   1550  OD2 ASP A  97      18.506  19.254 -13.050  1.00  0.70           O  
ATOM   1551  H   ASP A  97      18.261  15.831  -9.552  1.00  0.70           H  
ATOM   1552  HA  ASP A  97      18.181  18.733  -9.335  1.00  0.70           H  
ATOM   1553 1HB  ASP A  97      19.744  17.415 -10.852  1.00  0.70           H  
ATOM   1554 2HB  ASP A  97      18.360  17.043 -11.868  1.00  0.70           H  
ATOM   1555  N   LEU A  98      15.764  17.144 -10.902  1.00  0.69           N  
ATOM   1556  CA  LEU A  98      14.415  17.313 -11.387  1.00  0.69           C  
ATOM   1557  C   LEU A  98      13.498  17.631 -10.206  1.00  0.69           C  
ATOM   1558  O   LEU A  98      12.643  18.511 -10.329  1.00  0.69           O  
ATOM   1559  CB  LEU A  98      14.022  16.118 -12.262  1.00  0.69           C  
ATOM   1560  CG  LEU A  98      12.630  16.145 -12.920  1.00  0.69           C  
ATOM   1561  CD1 LEU A  98      12.424  17.417 -13.722  1.00  0.69           C  
ATOM   1562  CD2 LEU A  98      12.552  14.961 -13.902  1.00  0.69           C  
ATOM   1563  H   LEU A  98      16.211  16.219 -10.940  1.00  0.69           H  
ATOM   1564  HA  LEU A  98      14.402  18.177 -12.047  1.00  0.69           H  
ATOM   1565 1HB  LEU A  98      14.765  16.012 -13.052  1.00  0.69           H  
ATOM   1566 2HB  LEU A  98      14.074  15.218 -11.637  1.00  0.69           H  
ATOM   1567  HG  LEU A  98      11.880  16.081 -12.173  1.00  0.69           H  
ATOM   1568 1HD1 LEU A  98      11.439  17.392 -14.191  1.00  0.69           H  
ATOM   1569 2HD1 LEU A  98      12.490  18.282 -13.063  1.00  0.69           H  
ATOM   1570 3HD1 LEU A  98      13.186  17.495 -14.499  1.00  0.69           H  
ATOM   1571 1HD2 LEU A  98      11.582  14.946 -14.377  1.00  0.69           H  
ATOM   1572 2HD2 LEU A  98      13.327  15.083 -14.662  1.00  0.69           H  
ATOM   1573 3HD2 LEU A  98      12.725  14.026 -13.397  1.00  0.69           H  
ATOM   1574  N   MET A  99      13.675  16.975  -9.047  1.00  0.67           N  
ATOM   1575  CA  MET A  99      12.844  17.349  -7.908  1.00  0.67           C  
ATOM   1576  C   MET A  99      13.115  18.778  -7.457  1.00  0.67           C  
ATOM   1577  O   MET A  99      12.196  19.467  -7.021  1.00  0.67           O  
ATOM   1578  CB  MET A  99      13.007  16.398  -6.723  1.00  0.67           C  
ATOM   1579  CG  MET A  99      12.355  15.070  -6.929  1.00  0.67           C  
ATOM   1580  SD  MET A  99      10.582  15.268  -7.336  1.00  0.67           S  
ATOM   1581  CE  MET A  99       9.821  15.954  -5.881  1.00  0.67           C  
ATOM   1582  H   MET A  99      14.368  16.231  -8.955  1.00  0.67           H  
ATOM   1583  HA  MET A  99      11.806  17.296  -8.225  1.00  0.67           H  
ATOM   1584 1HB  MET A  99      14.071  16.222  -6.551  1.00  0.67           H  
ATOM   1585 2HB  MET A  99      12.595  16.854  -5.823  1.00  0.67           H  
ATOM   1586 1HG  MET A  99      12.850  14.543  -7.733  1.00  0.67           H  
ATOM   1587 2HG  MET A  99      12.441  14.465  -6.027  1.00  0.67           H  
ATOM   1588 1HE  MET A  99       8.751  16.091  -6.062  1.00  0.67           H  
ATOM   1589 2HE  MET A  99       9.963  15.274  -5.044  1.00  0.67           H  
ATOM   1590 3HE  MET A  99      10.278  16.921  -5.649  1.00  0.67           H  
ATOM   1591  N   ALA A 100      14.357  19.258  -7.575  1.00  0.65           N  
ATOM   1592  CA  ALA A 100      14.637  20.639  -7.205  1.00  0.65           C  
ATOM   1593  C   ALA A 100      13.830  21.593  -8.087  1.00  0.65           C  
ATOM   1594  O   ALA A 100      13.262  22.578  -7.599  1.00  0.65           O  
ATOM   1595  CB  ALA A 100      16.122  20.932  -7.330  1.00  0.65           C  
ATOM   1596  H   ALA A 100      15.125  18.665  -7.891  1.00  0.65           H  
ATOM   1597  HA  ALA A 100      14.329  20.784  -6.171  1.00  0.65           H  
ATOM   1598 1HB  ALA A 100      16.318  21.959  -7.034  1.00  0.65           H  
ATOM   1599 2HB  ALA A 100      16.681  20.252  -6.687  1.00  0.65           H  
ATOM   1600 3HB  ALA A 100      16.435  20.788  -8.361  1.00  0.65           H  
ATOM   1601  N   LYS A 101      13.727  21.258  -9.382  1.00  0.63           N  
ATOM   1602  CA  LYS A 101      12.974  22.075 -10.328  1.00  0.63           C  
ATOM   1603  C   LYS A 101      11.480  22.027 -10.005  1.00  0.63           C  
ATOM   1604  O   LYS A 101      10.791  23.056 -10.053  1.00  0.63           O  
ATOM   1605  CB  LYS A 101      13.251  21.608 -11.758  1.00  0.63           C  
ATOM   1606  CG  LYS A 101      14.652  21.924 -12.274  1.00  0.63           C  
ATOM   1607  CD  LYS A 101      14.833  21.468 -13.723  1.00  0.63           C  
ATOM   1608  CE  LYS A 101      16.174  21.944 -14.293  1.00  0.63           C  
ATOM   1609  NZ  LYS A 101      17.330  21.286 -13.630  1.00  0.63           N  
ATOM   1610  H   LYS A 101      14.232  20.436  -9.721  1.00  0.63           H  
ATOM   1611  HA  LYS A 101      13.305  23.108 -10.231  1.00  0.63           H  
ATOM   1612 1HB  LYS A 101      13.111  20.531 -11.819  1.00  0.63           H  
ATOM   1613 2HB  LYS A 101      12.533  22.067 -12.431  1.00  0.63           H  
ATOM   1614 1HG  LYS A 101      14.831  22.996 -12.210  1.00  0.63           H  
ATOM   1615 2HG  LYS A 101      15.389  21.414 -11.654  1.00  0.63           H  
ATOM   1616 1HD  LYS A 101      14.804  20.375 -13.757  1.00  0.63           H  
ATOM   1617 2HD  LYS A 101      14.021  21.854 -14.337  1.00  0.63           H  
ATOM   1618 1HE  LYS A 101      16.208  21.728 -15.359  1.00  0.63           H  
ATOM   1619 2HE  LYS A 101      16.255  23.020 -14.146  1.00  0.63           H  
ATOM   1620 1HZ  LYS A 101      18.200  21.605 -14.007  1.00  0.63           H  
ATOM   1621 2HZ  LYS A 101      17.329  21.472 -12.638  1.00  0.63           H  
ATOM   1622 3HZ  LYS A 101      17.300  20.267 -13.757  1.00  0.63           H  
ATOM   1623  N   VAL A 102      10.997  20.843  -9.613  1.00  0.61           N  
ATOM   1624  CA  VAL A 102       9.605  20.680  -9.215  1.00  0.61           C  
ATOM   1625  C   VAL A 102       9.306  21.501  -7.986  1.00  0.61           C  
ATOM   1626  O   VAL A 102       8.310  22.219  -7.954  1.00  0.61           O  
ATOM   1627  CB  VAL A 102       9.266  19.209  -8.938  1.00  0.61           C  
ATOM   1628  CG1 VAL A 102       7.884  19.105  -8.306  1.00  0.61           C  
ATOM   1629  CG2 VAL A 102       9.290  18.433 -10.241  1.00  0.61           C  
ATOM   1630  H   VAL A 102      11.615  20.031  -9.619  1.00  0.61           H  
ATOM   1631  HA  VAL A 102       8.959  21.022 -10.004  1.00  0.61           H  
ATOM   1632  HB  VAL A 102       9.988  18.800  -8.238  1.00  0.61           H  
ATOM   1633 1HG1 VAL A 102       7.658  18.073  -8.100  1.00  0.61           H  
ATOM   1634 2HG1 VAL A 102       7.867  19.668  -7.370  1.00  0.61           H  
ATOM   1635 3HG1 VAL A 102       7.149  19.506  -8.982  1.00  0.61           H  
ATOM   1636 1HG2 VAL A 102       9.055  17.393 -10.044  1.00  0.61           H  
ATOM   1637 2HG2 VAL A 102       8.552  18.854 -10.924  1.00  0.61           H  
ATOM   1638 3HG2 VAL A 102      10.268  18.497 -10.692  1.00  0.61           H  
ATOM   1639  N   ASN A 103      10.179  21.434  -6.988  1.00  0.60           N  
ATOM   1640  CA  ASN A 103       9.968  22.176  -5.764  1.00  0.60           C  
ATOM   1641  C   ASN A 103       9.945  23.682  -6.012  1.00  0.60           C  
ATOM   1642  O   ASN A 103       9.096  24.389  -5.470  1.00  0.60           O  
ATOM   1643  CB  ASN A 103      11.022  21.787  -4.751  1.00  0.60           C  
ATOM   1644  CG  ASN A 103      10.766  20.400  -4.196  1.00  0.60           C  
ATOM   1645  OD1 ASN A 103       9.636  19.876  -4.280  1.00  0.60           O  
ATOM   1646  ND2 ASN A 103      11.790  19.799  -3.638  1.00  0.60           N  
ATOM   1647  H   ASN A 103      10.993  20.830  -7.073  1.00  0.60           H  
ATOM   1648  HA  ASN A 103       8.996  21.896  -5.362  1.00  0.60           H  
ATOM   1649 1HB  ASN A 103      12.004  21.803  -5.229  1.00  0.60           H  
ATOM   1650 2HB  ASN A 103      11.036  22.509  -3.935  1.00  0.60           H  
ATOM   1651 1HD2 ASN A 103      11.692  18.880  -3.260  1.00  0.60           H  
ATOM   1652 2HD2 ASN A 103      12.676  20.259  -3.600  1.00  0.60           H  
ATOM   1653  N   LYS A 104      10.818  24.190  -6.883  1.00  0.59           N  
ATOM   1654  CA  LYS A 104      10.788  25.624  -7.162  1.00  0.59           C  
ATOM   1655  C   LYS A 104       9.435  26.008  -7.757  1.00  0.59           C  
ATOM   1656  O   LYS A 104       8.759  26.934  -7.295  1.00  0.59           O  
ATOM   1657  CB  LYS A 104      11.902  26.003  -8.137  1.00  0.59           C  
ATOM   1658  CG  LYS A 104      11.972  27.483  -8.468  1.00  0.59           C  
ATOM   1659  CD  LYS A 104      13.102  27.793  -9.434  1.00  0.59           C  
ATOM   1660  CE  LYS A 104      13.136  29.275  -9.790  1.00  0.59           C  
ATOM   1661  NZ  LYS A 104      14.228  29.586 -10.760  1.00  0.59           N  
ATOM   1662  H   LYS A 104      11.526  23.593  -7.316  1.00  0.59           H  
ATOM   1663  HA  LYS A 104      10.920  26.169  -6.226  1.00  0.59           H  
ATOM   1664 1HB  LYS A 104      12.863  25.696  -7.724  1.00  0.59           H  
ATOM   1665 2HB  LYS A 104      11.765  25.452  -9.071  1.00  0.59           H  
ATOM   1666 1HG  LYS A 104      11.022  27.819  -8.888  1.00  0.59           H  
ATOM   1667 2HG  LYS A 104      12.159  28.017  -7.558  1.00  0.59           H  
ATOM   1668 1HD  LYS A 104      14.054  27.515  -8.980  1.00  0.59           H  
ATOM   1669 2HD  LYS A 104      12.969  27.210 -10.345  1.00  0.59           H  
ATOM   1670 1HE  LYS A 104      12.179  29.560 -10.226  1.00  0.59           H  
ATOM   1671 2HE  LYS A 104      13.295  29.857  -8.883  1.00  0.59           H  
ATOM   1672 1HZ  LYS A 104      14.221  30.573 -10.972  1.00  0.59           H  
ATOM   1673 2HZ  LYS A 104      15.121  29.335 -10.357  1.00  0.59           H  
ATOM   1674 3HZ  LYS A 104      14.084  29.059 -11.610  1.00  0.59           H  
ATOM   1675  N   ALA A 105       9.038  25.275  -8.791  1.00  0.58           N  
ATOM   1676  CA  ALA A 105       7.781  25.496  -9.485  1.00  0.58           C  
ATOM   1677  C   ALA A 105       6.577  25.315  -8.550  1.00  0.58           C  
ATOM   1678  O   ALA A 105       5.563  26.005  -8.682  1.00  0.58           O  
ATOM   1679  CB  ALA A 105       7.730  24.571 -10.664  1.00  0.58           C  
ATOM   1680  H   ALA A 105       9.636  24.514  -9.124  1.00  0.58           H  
ATOM   1681  HA  ALA A 105       7.763  26.525  -9.848  1.00  0.58           H  
ATOM   1682 1HB  ALA A 105       6.830  24.726 -11.227  1.00  0.58           H  
ATOM   1683 2HB  ALA A 105       8.588  24.768 -11.305  1.00  0.58           H  
ATOM   1684 3HB  ALA A 105       7.785  23.555 -10.307  1.00  0.58           H  
ATOM   1685  N   LEU A 106       6.690  24.388  -7.597  1.00  0.58           N  
ATOM   1686  CA  LEU A 106       5.641  24.108  -6.626  1.00  0.58           C  
ATOM   1687  C   LEU A 106       5.457  25.324  -5.730  1.00  0.58           C  
ATOM   1688  O   LEU A 106       4.330  25.764  -5.498  1.00  0.58           O  
ATOM   1689  CB  LEU A 106       6.014  22.860  -5.819  1.00  0.58           C  
ATOM   1690  CG  LEU A 106       5.063  22.374  -4.793  1.00  0.58           C  
ATOM   1691  CD1 LEU A 106       3.782  22.060  -5.446  1.00  0.58           C  
ATOM   1692  CD2 LEU A 106       5.641  21.113  -4.147  1.00  0.58           C  
ATOM   1693  H   LEU A 106       7.533  23.823  -7.556  1.00  0.58           H  
ATOM   1694  HA  LEU A 106       4.710  23.919  -7.158  1.00  0.58           H  
ATOM   1695 1HB  LEU A 106       6.196  22.043  -6.515  1.00  0.58           H  
ATOM   1696 2HB  LEU A 106       6.940  23.071  -5.305  1.00  0.58           H  
ATOM   1697  HG  LEU A 106       4.904  23.141  -4.044  1.00  0.58           H  
ATOM   1698 1HD1 LEU A 106       3.080  21.695  -4.705  1.00  0.58           H  
ATOM   1699 2HD1 LEU A 106       3.382  22.957  -5.920  1.00  0.58           H  
ATOM   1700 3HD1 LEU A 106       3.949  21.296  -6.191  1.00  0.58           H  
ATOM   1701 1HD2 LEU A 106       4.949  20.734  -3.393  1.00  0.58           H  
ATOM   1702 2HD2 LEU A 106       5.797  20.350  -4.914  1.00  0.58           H  
ATOM   1703 3HD2 LEU A 106       6.596  21.354  -3.677  1.00  0.58           H  
ATOM   1704  N   GLU A 107       6.568  25.908  -5.264  1.00  0.59           N  
ATOM   1705  CA  GLU A 107       6.497  27.107  -4.436  1.00  0.59           C  
ATOM   1706  C   GLU A 107       5.838  28.252  -5.209  1.00  0.59           C  
ATOM   1707  O   GLU A 107       5.097  29.061  -4.628  1.00  0.59           O  
ATOM   1708  CB  GLU A 107       7.886  27.516  -3.930  1.00  0.59           C  
ATOM   1709  CG  GLU A 107       8.463  26.605  -2.835  1.00  0.59           C  
ATOM   1710  CD  GLU A 107       9.855  27.014  -2.391  1.00  0.59           C  
ATOM   1711  OE1 GLU A 107      10.451  27.827  -3.053  1.00  0.59           O  
ATOM   1712  OE2 GLU A 107      10.309  26.525  -1.382  1.00  0.59           O  
ATOM   1713  H   GLU A 107       7.477  25.493  -5.474  1.00  0.59           H  
ATOM   1714  HA  GLU A 107       5.878  26.885  -3.570  1.00  0.59           H  
ATOM   1715 1HB  GLU A 107       8.588  27.522  -4.761  1.00  0.59           H  
ATOM   1716 2HB  GLU A 107       7.837  28.523  -3.538  1.00  0.59           H  
ATOM   1717 1HG  GLU A 107       7.797  26.634  -1.972  1.00  0.59           H  
ATOM   1718 2HG  GLU A 107       8.488  25.582  -3.207  1.00  0.59           H  
ATOM   1719  N   VAL A 108       6.065  28.313  -6.528  1.00  0.61           N  
ATOM   1720  CA  VAL A 108       5.400  29.339  -7.326  1.00  0.61           C  
ATOM   1721  C   VAL A 108       3.890  29.073  -7.383  1.00  0.61           C  
ATOM   1722  O   VAL A 108       3.074  29.937  -7.053  1.00  0.61           O  
ATOM   1723  CB  VAL A 108       5.862  29.330  -8.803  1.00  0.61           C  
ATOM   1724  CG1 VAL A 108       5.016  30.308  -9.580  1.00  0.61           C  
ATOM   1725  CG2 VAL A 108       7.298  29.666  -8.945  1.00  0.61           C  
ATOM   1726  H   VAL A 108       6.727  27.660  -6.955  1.00  0.61           H  
ATOM   1727  HA  VAL A 108       5.588  30.316  -6.875  1.00  0.61           H  
ATOM   1728  HB  VAL A 108       5.690  28.350  -9.219  1.00  0.61           H  
ATOM   1729 1HG1 VAL A 108       5.299  30.289 -10.611  1.00  0.61           H  
ATOM   1730 2HG1 VAL A 108       3.967  30.039  -9.491  1.00  0.61           H  
ATOM   1731 3HG1 VAL A 108       5.169  31.311  -9.179  1.00  0.61           H  
ATOM   1732 1HG2 VAL A 108       7.574  29.639  -9.998  1.00  0.61           H  
ATOM   1733 2HG2 VAL A 108       7.454  30.653  -8.556  1.00  0.61           H  
ATOM   1734 3HG2 VAL A 108       7.894  28.948  -8.400  1.00  0.61           H  
ATOM   1735  N   SER A 109       3.527  27.837  -7.745  1.00  0.64           N  
ATOM   1736  CA  SER A 109       2.133  27.437  -7.933  1.00  0.64           C  
ATOM   1737  C   SER A 109       1.286  27.609  -6.695  1.00  0.64           C  
ATOM   1738  O   SER A 109       0.135  28.041  -6.773  1.00  0.64           O  
ATOM   1739  CB  SER A 109       2.028  25.989  -8.348  1.00  0.64           C  
ATOM   1740  OG  SER A 109       0.680  25.652  -8.554  1.00  0.64           O  
ATOM   1741  H   SER A 109       4.259  27.157  -7.950  1.00  0.64           H  
ATOM   1742  HA  SER A 109       1.709  28.056  -8.722  1.00  0.64           H  
ATOM   1743 1HB  SER A 109       2.600  25.815  -9.258  1.00  0.64           H  
ATOM   1744 2HB  SER A 109       2.452  25.353  -7.568  1.00  0.64           H  
ATOM   1745  HG  SER A 109       0.658  24.697  -8.735  1.00  0.64           H  
ATOM   1746  N   LEU A 110       1.851  27.272  -5.546  1.00  0.72           N  
ATOM   1747  CA  LEU A 110       1.126  27.326  -4.296  1.00  0.72           C  
ATOM   1748  C   LEU A 110       1.117  28.724  -3.671  1.00  0.72           C  
ATOM   1749  O   LEU A 110       0.539  28.915  -2.600  1.00  0.72           O  
ATOM   1750  CB  LEU A 110       1.750  26.343  -3.308  1.00  0.72           C  
ATOM   1751  CG  LEU A 110       1.699  24.847  -3.693  1.00  0.72           C  
ATOM   1752  CD1 LEU A 110       2.450  24.067  -2.633  1.00  0.72           C  
ATOM   1753  CD2 LEU A 110       0.267  24.373  -3.839  1.00  0.72           C  
ATOM   1754  H   LEU A 110       2.806  26.915  -5.549  1.00  0.72           H  
ATOM   1755  HA  LEU A 110       0.096  27.030  -4.488  1.00  0.72           H  
ATOM   1756 1HB  LEU A 110       2.804  26.590  -3.232  1.00  0.72           H  
ATOM   1757 2HB  LEU A 110       1.287  26.470  -2.332  1.00  0.72           H  
ATOM   1758  HG  LEU A 110       2.210  24.702  -4.642  1.00  0.72           H  
ATOM   1759 1HD1 LEU A 110       2.453  23.012  -2.882  1.00  0.72           H  
ATOM   1760 2HD1 LEU A 110       3.476  24.433  -2.580  1.00  0.72           H  
ATOM   1761 3HD1 LEU A 110       1.965  24.206  -1.670  1.00  0.72           H  
ATOM   1762 1HD2 LEU A 110       0.262  23.317  -4.116  1.00  0.72           H  
ATOM   1763 2HD2 LEU A 110      -0.262  24.506  -2.895  1.00  0.72           H  
ATOM   1764 3HD2 LEU A 110      -0.226  24.956  -4.620  1.00  0.72           H  
ATOM   1765  N   GLY A 111       1.783  29.700  -4.305  1.00  0.86           N  
ATOM   1766  CA  GLY A 111       1.823  31.052  -3.767  1.00  0.86           C  
ATOM   1767  C   GLY A 111       2.716  31.197  -2.538  1.00  0.86           C  
ATOM   1768  O   GLY A 111       2.439  32.025  -1.669  1.00  0.86           O  
ATOM   1769  H   GLY A 111       2.240  29.531  -5.200  1.00  0.86           H  
ATOM   1770 1HA  GLY A 111       2.178  31.724  -4.550  1.00  0.86           H  
ATOM   1771 2HA  GLY A 111       0.810  31.367  -3.520  1.00  0.86           H  
ATOM   1772  N   VAL A 112       3.761  30.375  -2.435  1.00  1.08           N  
ATOM   1773  CA  VAL A 112       4.636  30.412  -1.272  1.00  1.08           C  
ATOM   1774  C   VAL A 112       5.767  31.406  -1.510  1.00  1.08           C  
ATOM   1775  O   VAL A 112       6.085  32.227  -0.646  1.00  1.08           O  
ATOM   1776  CB  VAL A 112       5.218  29.018  -1.008  1.00  1.08           C  
ATOM   1777  CG1 VAL A 112       6.174  29.048   0.168  1.00  1.08           C  
ATOM   1778  CG2 VAL A 112       4.091  28.048  -0.789  1.00  1.08           C  
ATOM   1779  H   VAL A 112       3.979  29.729  -3.192  1.00  1.08           H  
ATOM   1780  HA  VAL A 112       4.058  30.729  -0.404  1.00  1.08           H  
ATOM   1781  HB  VAL A 112       5.794  28.714  -1.878  1.00  1.08           H  
ATOM   1782 1HG1 VAL A 112       6.596  28.054   0.318  1.00  1.08           H  
ATOM   1783 2HG1 VAL A 112       6.966  29.747  -0.014  1.00  1.08           H  
ATOM   1784 3HG1 VAL A 112       5.634  29.354   1.062  1.00  1.08           H  
ATOM   1785 1HG2 VAL A 112       4.491  27.046  -0.634  1.00  1.08           H  
ATOM   1786 2HG2 VAL A 112       3.511  28.351   0.080  1.00  1.08           H  
ATOM   1787 3HG2 VAL A 112       3.458  28.057  -1.662  1.00  1.08           H  
ATOM   1788  N   VAL A 113       6.395  31.306  -2.681  1.00  1.40           N  
ATOM   1789  CA  VAL A 113       7.501  32.196  -3.027  1.00  1.40           C  
ATOM   1790  C   VAL A 113       7.206  32.894  -4.355  1.00  1.40           C  
ATOM   1791  O   VAL A 113       6.832  32.248  -5.333  1.00  1.40           O  
ATOM   1792  CB  VAL A 113       8.839  31.432  -3.122  1.00  1.40           C  
ATOM   1793  CG1 VAL A 113       9.954  32.377  -3.485  1.00  1.40           C  
ATOM   1794  CG2 VAL A 113       9.147  30.745  -1.843  1.00  1.40           C  
ATOM   1795  H   VAL A 113       6.071  30.602  -3.344  1.00  1.40           H  
ATOM   1796  HA  VAL A 113       7.597  32.956  -2.252  1.00  1.40           H  
ATOM   1797  HB  VAL A 113       8.763  30.695  -3.891  1.00  1.40           H  
ATOM   1798 1HG1 VAL A 113      10.886  31.819  -3.567  1.00  1.40           H  
ATOM   1799 2HG1 VAL A 113       9.735  32.829  -4.415  1.00  1.40           H  
ATOM   1800 3HG1 VAL A 113      10.054  33.140  -2.716  1.00  1.40           H  
ATOM   1801 1HG2 VAL A 113      10.089  30.203  -1.946  1.00  1.40           H  
ATOM   1802 2HG2 VAL A 113       9.229  31.474  -1.039  1.00  1.40           H  
ATOM   1803 3HG2 VAL A 113       8.371  30.046  -1.628  1.00  1.40           H  
ATOM   1804  N   GLU A 114       7.349  34.221  -4.377  1.00  1.82           N  
ATOM   1805  CA  GLU A 114       7.087  35.013  -5.583  1.00  1.82           C  
ATOM   1806  C   GLU A 114       8.246  34.986  -6.588  1.00  1.82           C  
ATOM   1807  O   GLU A 114       8.026  35.092  -7.796  1.00  1.82           O  
ATOM   1808  CB  GLU A 114       6.779  36.462  -5.194  1.00  1.82           C  
ATOM   1809  CG  GLU A 114       5.478  36.638  -4.408  1.00  1.82           C  
ATOM   1810  CD  GLU A 114       5.193  38.077  -4.024  1.00  1.82           C  
ATOM   1811  OE1 GLU A 114       6.016  38.922  -4.288  1.00  1.82           O  
ATOM   1812  OE2 GLU A 114       4.150  38.324  -3.464  1.00  1.82           O  
ATOM   1813  H   GLU A 114       7.640  34.691  -3.532  1.00  1.82           H  
ATOM   1814  HA  GLU A 114       6.210  34.596  -6.078  1.00  1.82           H  
ATOM   1815 1HB  GLU A 114       7.596  36.855  -4.588  1.00  1.82           H  
ATOM   1816 2HB  GLU A 114       6.716  37.074  -6.093  1.00  1.82           H  
ATOM   1817 1HG  GLU A 114       4.652  36.267  -5.014  1.00  1.82           H  
ATOM   1818 2HG  GLU A 114       5.530  36.028  -3.505  1.00  1.82           H  
ATOM   1819  N   PHE A 115       9.458  34.827  -6.063  1.00  2.32           N  
ATOM   1820  CA  PHE A 115      10.710  34.816  -6.816  1.00  2.32           C  
ATOM   1821  C   PHE A 115      10.934  36.139  -7.534  1.00  2.32           C  
ATOM   1822  O   PHE A 115      10.752  37.197  -6.931  1.00  2.32           O  
ATOM   1823  OXT PHE A 115      11.633  36.139  -8.547  1.00  2.32           O  
ATOM   1824  CB  PHE A 115      10.748  33.657  -7.823  1.00  2.32           C  
ATOM   1825  CG  PHE A 115      10.745  32.294  -7.182  1.00  2.32           C  
ATOM   1826  CD1 PHE A 115       9.565  31.615  -7.009  1.00  2.32           C  
ATOM   1827  CD2 PHE A 115      11.914  31.700  -6.744  1.00  2.32           C  
ATOM   1828  CE1 PHE A 115       9.540  30.370  -6.422  1.00  2.32           C  
ATOM   1829  CE2 PHE A 115      11.890  30.453  -6.149  1.00  2.32           C  
ATOM   1830  CZ  PHE A 115      10.690  29.789  -5.990  1.00  2.32           C  
ATOM   1831  H   PHE A 115       9.509  34.725  -5.063  1.00  2.32           H  
ATOM   1832  HA  PHE A 115      11.530  34.673  -6.111  1.00  2.32           H  
ATOM   1833 1HB  PHE A 115       9.904  33.714  -8.505  1.00  2.32           H  
ATOM   1834 2HB  PHE A 115      11.649  33.741  -8.427  1.00  2.32           H  
ATOM   1835  HD1 PHE A 115       8.637  32.080  -7.340  1.00  2.32           H  
ATOM   1836  HD2 PHE A 115      12.860  32.227  -6.870  1.00  2.32           H  
ATOM   1837  HE1 PHE A 115       8.591  29.849  -6.287  1.00  2.32           H  
ATOM   1838  HE2 PHE A 115      12.813  29.992  -5.801  1.00  2.32           H  
ATOM   1839  HZ  PHE A 115      10.656  28.802  -5.515  1.00  2.32           H  
TER    1840
ENDMDL

REMARK ID 699273 MODEL 3 Listeria HP
PFRMAT TS
TARGET Listeria HP
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      -1.576   0.168  -1.706  1.00  1.65           N  
ATOM      2  CA  MET A   1      -0.179  -0.028  -1.340  1.00  1.65           C  
ATOM      3  C   MET A   1       0.438   1.227  -0.740  1.00  1.65           C  
ATOM      4  O   MET A   1      -0.183   2.296  -0.699  1.00  1.65           O  
ATOM      5  CB  MET A   1       0.625  -0.452  -2.575  1.00  1.65           C  
ATOM      6  CG  MET A   1       0.656   0.596  -3.703  1.00  1.65           C  
ATOM      7  SD  MET A   1       1.575   0.042  -5.169  1.00  1.65           S  
ATOM      8  CE  MET A   1       1.205   1.341  -6.341  1.00  1.65           C  
ATOM      9 1H   MET A   1      -1.976  -0.716  -1.984  1.00  1.65           H  
ATOM     10 2H   MET A   1      -2.083   0.531  -0.912  1.00  1.65           H  
ATOM     11 3H   MET A   1      -1.636   0.820  -2.474  1.00  1.65           H  
ATOM     12  HA  MET A   1      -0.126  -0.816  -0.590  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.656  -0.650  -2.289  1.00  1.65           H  
ATOM     14 2HB  MET A   1       0.212  -1.374  -2.981  1.00  1.65           H  
ATOM     15 1HG  MET A   1      -0.359   0.849  -4.004  1.00  1.65           H  
ATOM     16 2HG  MET A   1       1.133   1.497  -3.325  1.00  1.65           H  
ATOM     17 1HE  MET A   1       1.691   1.129  -7.290  1.00  1.65           H  
ATOM     18 2HE  MET A   1       0.126   1.384  -6.492  1.00  1.65           H  
ATOM     19 3HE  MET A   1       1.556   2.294  -5.955  1.00  1.65           H  
ATOM     20  N   MET A   2       1.675   1.094  -0.280  1.00  1.28           N  
ATOM     21  CA  MET A   2       2.431   2.228   0.236  1.00  1.28           C  
ATOM     22  C   MET A   2       3.452   2.604  -0.812  1.00  1.28           C  
ATOM     23  O   MET A   2       4.051   1.726  -1.433  1.00  1.28           O  
ATOM     24  CB  MET A   2       3.083   1.911   1.575  1.00  1.28           C  
ATOM     25  CG  MET A   2       3.844   3.082   2.192  1.00  1.28           C  
ATOM     26  SD  MET A   2       4.499   2.704   3.826  1.00  1.28           S  
ATOM     27  CE  MET A   2       2.977   2.703   4.788  1.00  1.28           C  
ATOM     28  H   MET A   2       2.127   0.191  -0.308  1.00  1.28           H  
ATOM     29  HA  MET A   2       1.765   3.079   0.367  1.00  1.28           H  
ATOM     30 1HB  MET A   2       2.323   1.592   2.286  1.00  1.28           H  
ATOM     31 2HB  MET A   2       3.785   1.087   1.451  1.00  1.28           H  
ATOM     32 1HG  MET A   2       4.678   3.360   1.544  1.00  1.28           H  
ATOM     33 2HG  MET A   2       3.181   3.943   2.276  1.00  1.28           H  
ATOM     34 1HE  MET A   2       3.206   2.488   5.832  1.00  1.28           H  
ATOM     35 2HE  MET A   2       2.489   3.674   4.717  1.00  1.28           H  
ATOM     36 3HE  MET A   2       2.304   1.938   4.401  1.00  1.28           H  
ATOM     37  N   VAL A   3       3.622   3.897  -1.032  1.00  0.98           N  
ATOM     38  CA  VAL A   3       4.537   4.378  -2.053  1.00  0.98           C  
ATOM     39  C   VAL A   3       5.513   5.382  -1.444  1.00  0.98           C  
ATOM     40  O   VAL A   3       5.235   5.925  -0.373  1.00  0.98           O  
ATOM     41  CB  VAL A   3       3.716   5.027  -3.165  1.00  0.98           C  
ATOM     42  CG1 VAL A   3       2.735   4.028  -3.747  1.00  0.98           C  
ATOM     43  CG2 VAL A   3       2.987   6.197  -2.630  1.00  0.98           C  
ATOM     44  H   VAL A   3       3.098   4.562  -0.482  1.00  0.98           H  
ATOM     45  HA  VAL A   3       5.101   3.538  -2.460  1.00  0.98           H  
ATOM     46  HB  VAL A   3       4.385   5.325  -3.954  1.00  0.98           H  
ATOM     47 1HG1 VAL A   3       2.194   4.498  -4.530  1.00  0.98           H  
ATOM     48 2HG1 VAL A   3       3.263   3.166  -4.135  1.00  0.98           H  
ATOM     49 3HG1 VAL A   3       2.039   3.704  -2.981  1.00  0.98           H  
ATOM     50 1HG2 VAL A   3       2.433   6.622  -3.438  1.00  0.98           H  
ATOM     51 2HG2 VAL A   3       2.309   5.884  -1.837  1.00  0.98           H  
ATOM     52 3HG2 VAL A   3       3.700   6.922  -2.239  1.00  0.98           H  
ATOM     53  N   LYS A   4       6.630   5.662  -2.129  1.00  0.78           N  
ATOM     54  CA  LYS A   4       7.644   6.591  -1.610  1.00  0.78           C  
ATOM     55  C   LYS A   4       8.036   7.724  -2.566  1.00  0.78           C  
ATOM     56  O   LYS A   4       8.016   7.565  -3.788  1.00  0.78           O  
ATOM     57  CB  LYS A   4       8.902   5.800  -1.237  1.00  0.78           C  
ATOM     58  CG  LYS A   4      10.013   6.623  -0.592  1.00  0.78           C  
ATOM     59  CD  LYS A   4      11.169   5.773  -0.116  1.00  0.78           C  
ATOM     60  CE  LYS A   4      12.307   6.661   0.384  1.00  0.78           C  
ATOM     61  NZ  LYS A   4      11.952   7.386   1.647  1.00  0.78           N  
ATOM     62  H   LYS A   4       6.839   5.172  -3.008  1.00  0.78           H  
ATOM     63  HA  LYS A   4       7.252   7.058  -0.705  1.00  0.78           H  
ATOM     64 1HB  LYS A   4       8.636   5.000  -0.551  1.00  0.78           H  
ATOM     65 2HB  LYS A   4       9.316   5.339  -2.136  1.00  0.78           H  
ATOM     66 1HG  LYS A   4      10.407   7.331  -1.309  1.00  0.78           H  
ATOM     67 2HG  LYS A   4       9.613   7.178   0.252  1.00  0.78           H  
ATOM     68 1HD  LYS A   4      10.838   5.124   0.694  1.00  0.78           H  
ATOM     69 2HD  LYS A   4      11.529   5.156  -0.939  1.00  0.78           H  
ATOM     70 1HE  LYS A   4      13.186   6.047   0.563  1.00  0.78           H  
ATOM     71 2HE  LYS A   4      12.540   7.397  -0.389  1.00  0.78           H  
ATOM     72 1HZ  LYS A   4      12.720   7.961   1.937  1.00  0.78           H  
ATOM     73 2HZ  LYS A   4      11.127   7.993   1.525  1.00  0.78           H  
ATOM     74 3HZ  LYS A   4      11.743   6.726   2.370  1.00  0.78           H  
ATOM     75  N   ARG A   5       8.345   8.892  -2.006  1.00  0.65           N  
ATOM     76  CA  ARG A   5       8.794  10.016  -2.814  1.00  0.65           C  
ATOM     77  C   ARG A   5      10.038   9.635  -3.601  1.00  0.65           C  
ATOM     78  O   ARG A   5      10.980   9.062  -3.058  1.00  0.65           O  
ATOM     79  CB  ARG A   5       9.092  11.216  -1.941  1.00  0.65           C  
ATOM     80  CG  ARG A   5       9.487  12.466  -2.705  1.00  0.65           C  
ATOM     81  CD  ARG A   5       9.599  13.637  -1.819  1.00  0.65           C  
ATOM     82  NE  ARG A   5      10.050  14.831  -2.531  1.00  0.65           N  
ATOM     83  CZ  ARG A   5      10.018  16.070  -2.011  1.00  0.65           C  
ATOM     84  NH1 ARG A   5       9.557  16.243  -0.797  1.00  0.65           N  
ATOM     85  NH2 ARG A   5      10.441  17.112  -2.700  1.00  0.65           N  
ATOM     86  H   ARG A   5       8.322   9.004  -0.985  1.00  0.65           H  
ATOM     87  HA  ARG A   5       8.002  10.283  -3.515  1.00  0.65           H  
ATOM     88 1HB  ARG A   5       8.224  11.445  -1.332  1.00  0.65           H  
ATOM     89 2HB  ARG A   5       9.903  10.969  -1.256  1.00  0.65           H  
ATOM     90 1HG  ARG A   5      10.442  12.312  -3.201  1.00  0.65           H  
ATOM     91 2HG  ARG A   5       8.723  12.671  -3.443  1.00  0.65           H  
ATOM     92 1HD  ARG A   5       8.616  13.849  -1.395  1.00  0.65           H  
ATOM     93 2HD  ARG A   5      10.302  13.427  -1.017  1.00  0.65           H  
ATOM     94  HE  ARG A   5      10.397  14.720  -3.472  1.00  0.65           H  
ATOM     95 1HH1 ARG A   5       9.242  15.446  -0.274  1.00  0.65           H  
ATOM     96 2HH1 ARG A   5       9.524  17.167  -0.396  1.00  0.65           H  
ATOM     97 1HH2 ARG A   5      10.823  17.007  -3.641  1.00  0.65           H  
ATOM     98 2HH2 ARG A   5      10.402  18.029  -2.289  1.00  0.65           H  
ATOM     99  N   GLY A   6      10.035   9.955  -4.886  1.00  0.58           N  
ATOM    100  CA  GLY A   6      11.127   9.616  -5.787  1.00  0.58           C  
ATOM    101  C   GLY A   6      10.773   8.382  -6.615  1.00  0.58           C  
ATOM    102  O   GLY A   6      11.398   8.106  -7.642  1.00  0.58           O  
ATOM    103  H   GLY A   6       9.229  10.450  -5.269  1.00  0.58           H  
ATOM    104 1HA  GLY A   6      11.338  10.456  -6.436  1.00  0.58           H  
ATOM    105 2HA  GLY A   6      12.031   9.423  -5.210  1.00  0.58           H  
ATOM    106  N   ASP A   7       9.771   7.615  -6.169  1.00  0.56           N  
ATOM    107  CA  ASP A   7       9.342   6.447  -6.925  1.00  0.56           C  
ATOM    108  C   ASP A   7       8.673   6.880  -8.221  1.00  0.56           C  
ATOM    109  O   ASP A   7       7.983   7.907  -8.265  1.00  0.56           O  
ATOM    110  CB  ASP A   7       8.323   5.590  -6.187  1.00  0.56           C  
ATOM    111  CG  ASP A   7       8.747   4.727  -4.968  1.00  0.56           C  
ATOM    112  OD1 ASP A   7       9.925   4.538  -4.691  1.00  0.56           O  
ATOM    113  OD2 ASP A   7       7.821   4.184  -4.331  1.00  0.56           O  
ATOM    114  H   ASP A   7       9.275   7.843  -5.306  1.00  0.56           H  
ATOM    115  HA  ASP A   7      10.202   5.834  -7.164  1.00  0.56           H  
ATOM    116 1HB  ASP A   7       7.534   6.251  -5.862  1.00  0.56           H  
ATOM    117 2HB  ASP A   7       7.908   4.913  -6.921  1.00  0.56           H  
ATOM    118  N   VAL A   8       8.824   6.068  -9.254  1.00  0.56           N  
ATOM    119  CA  VAL A   8       8.129   6.292 -10.512  1.00  0.56           C  
ATOM    120  C   VAL A   8       7.214   5.126 -10.818  1.00  0.56           C  
ATOM    121  O   VAL A   8       7.660   3.973 -10.868  1.00  0.56           O  
ATOM    122  CB  VAL A   8       9.104   6.498 -11.668  1.00  0.56           C  
ATOM    123  CG1 VAL A   8       8.336   6.654 -12.972  1.00  0.56           C  
ATOM    124  CG2 VAL A   8       9.952   7.723 -11.394  1.00  0.56           C  
ATOM    125  H   VAL A   8       9.434   5.263  -9.151  1.00  0.56           H  
ATOM    126  HA  VAL A   8       7.530   7.188 -10.411  1.00  0.56           H  
ATOM    127  HB  VAL A   8       9.723   5.634 -11.751  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8       9.032   6.787 -13.785  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8       7.735   5.766 -13.156  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8       7.683   7.517 -12.900  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8      10.649   7.869 -12.196  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8       9.301   8.587 -11.316  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8      10.499   7.589 -10.461  1.00  0.56           H  
ATOM    134  N   TYR A   9       5.941   5.444 -11.020  1.00  0.58           N  
ATOM    135  CA  TYR A   9       4.904   4.449 -11.266  1.00  0.58           C  
ATOM    136  C   TYR A   9       4.118   4.677 -12.530  1.00  0.58           C  
ATOM    137  O   TYR A   9       3.931   5.810 -12.944  1.00  0.58           O  
ATOM    138  CB  TYR A   9       3.865   4.449 -10.143  1.00  0.58           C  
ATOM    139  CG  TYR A   9       4.294   4.001  -8.806  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       4.877   4.864  -7.943  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       4.073   2.695  -8.426  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       5.263   4.411  -6.720  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       4.477   2.263  -7.191  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       5.088   3.130  -6.352  1.00  0.58           C  
ATOM    145  OH  TYR A   9       5.546   2.731  -5.121  1.00  0.58           O  
ATOM    146  H   TYR A   9       5.697   6.436 -10.998  1.00  0.58           H  
ATOM    147  HA  TYR A   9       5.385   3.484 -11.334  1.00  0.58           H  
ATOM    148 1HB  TYR A   9       3.511   5.470 -10.048  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       3.011   3.837 -10.447  1.00  0.58           H  
ATOM    150  HD1 TYR A   9       5.043   5.907  -8.223  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       3.587   2.007  -9.114  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       5.725   5.067  -6.028  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       4.320   1.228  -6.889  1.00  0.58           H  
ATOM    154  HH  TYR A   9       6.265   3.351  -4.819  1.00  0.58           H  
ATOM    155  N   TYR A  10       3.589   3.620 -13.125  1.00  0.61           N  
ATOM    156  CA  TYR A  10       2.635   3.849 -14.197  1.00  0.61           C  
ATOM    157  C   TYR A  10       1.340   4.209 -13.533  1.00  0.61           C  
ATOM    158  O   TYR A  10       0.969   3.563 -12.540  1.00  0.61           O  
ATOM    159  CB  TYR A  10       2.400   2.638 -15.101  1.00  0.61           C  
ATOM    160  CG  TYR A  10       3.465   2.320 -16.090  1.00  0.61           C  
ATOM    161  CD1 TYR A  10       4.232   3.325 -16.599  1.00  0.61           C  
ATOM    162  CD2 TYR A  10       3.652   1.011 -16.522  1.00  0.61           C  
ATOM    163  CE1 TYR A  10       5.213   3.058 -17.522  1.00  0.61           C  
ATOM    164  CE2 TYR A  10       4.637   0.733 -17.453  1.00  0.61           C  
ATOM    165  CZ  TYR A  10       5.419   1.760 -17.949  1.00  0.61           C  
ATOM    166  OH  TYR A  10       6.404   1.503 -18.873  1.00  0.61           O  
ATOM    167  H   TYR A  10       3.804   2.688 -12.782  1.00  0.61           H  
ATOM    168  HA  TYR A  10       2.942   4.690 -14.805  1.00  0.61           H  
ATOM    169 1HB  TYR A  10       2.265   1.758 -14.471  1.00  0.61           H  
ATOM    170 2HB  TYR A  10       1.481   2.774 -15.627  1.00  0.61           H  
ATOM    171  HD1 TYR A  10       4.063   4.323 -16.264  1.00  0.61           H  
ATOM    172  HD2 TYR A  10       3.027   0.207 -16.124  1.00  0.61           H  
ATOM    173  HE1 TYR A  10       5.826   3.861 -17.915  1.00  0.61           H  
ATOM    174  HE2 TYR A  10       4.795  -0.290 -17.794  1.00  0.61           H  
ATOM    175  HH  TYR A  10       6.447   0.559 -19.048  1.00  0.61           H  
ATOM    176  N   ALA A  11       0.623   5.172 -14.117  1.00  0.67           N  
ATOM    177  CA  ALA A  11      -0.680   5.570 -13.600  1.00  0.67           C  
ATOM    178  C   ALA A  11      -1.666   5.871 -14.714  1.00  0.67           C  
ATOM    179  O   ALA A  11      -1.295   6.373 -15.779  1.00  0.67           O  
ATOM    180  CB  ALA A  11      -0.549   6.816 -12.730  1.00  0.67           C  
ATOM    181  H   ALA A  11       1.031   5.676 -14.904  1.00  0.67           H  
ATOM    182  HA  ALA A  11      -1.066   4.744 -13.012  1.00  0.67           H  
ATOM    183 1HB  ALA A  11      -1.528   7.081 -12.331  1.00  0.67           H  
ATOM    184 2HB  ALA A  11       0.135   6.617 -11.927  1.00  0.67           H  
ATOM    185 3HB  ALA A  11      -0.167   7.637 -13.333  1.00  0.67           H  
ATOM    186  N   ASP A  12      -2.941   5.584 -14.445  1.00  0.75           N  
ATOM    187  CA  ASP A  12      -4.019   5.865 -15.400  1.00  0.75           C  
ATOM    188  C   ASP A  12      -4.527   7.297 -15.246  1.00  0.75           C  
ATOM    189  O   ASP A  12      -5.322   7.603 -14.354  1.00  0.75           O  
ATOM    190  CB  ASP A  12      -5.163   4.856 -15.222  1.00  0.75           C  
ATOM    191  CG  ASP A  12      -6.332   5.020 -16.231  1.00  0.75           C  
ATOM    192  OD1 ASP A  12      -6.390   6.038 -16.880  1.00  0.75           O  
ATOM    193  OD2 ASP A  12      -7.144   4.128 -16.325  1.00  0.75           O  
ATOM    194  H   ASP A  12      -3.155   5.151 -13.542  1.00  0.75           H  
ATOM    195  HA  ASP A  12      -3.623   5.767 -16.411  1.00  0.75           H  
ATOM    196 1HB  ASP A  12      -4.764   3.845 -15.320  1.00  0.75           H  
ATOM    197 2HB  ASP A  12      -5.563   4.947 -14.211  1.00  0.75           H  
ATOM    198  N   LEU A  13      -4.086   8.193 -16.124  1.00  0.86           N  
ATOM    199  CA  LEU A  13      -4.400   9.608 -15.958  1.00  0.86           C  
ATOM    200  C   LEU A  13      -5.719   9.996 -16.627  1.00  0.86           C  
ATOM    201  O   LEU A  13      -5.756  10.816 -17.537  1.00  0.86           O  
ATOM    202  CB  LEU A  13      -3.248  10.430 -16.535  1.00  0.86           C  
ATOM    203  CG  LEU A  13      -1.870  10.111 -15.906  1.00  0.86           C  
ATOM    204  CD1 LEU A  13      -0.795  10.975 -16.583  1.00  0.86           C  
ATOM    205  CD2 LEU A  13      -1.935  10.325 -14.382  1.00  0.86           C  
ATOM    206  H   LEU A  13      -3.500   7.896 -16.908  1.00  0.86           H  
ATOM    207  HA  LEU A  13      -4.482   9.819 -14.894  1.00  0.86           H  
ATOM    208 1HB  LEU A  13      -3.169  10.218 -17.597  1.00  0.86           H  
ATOM    209 2HB  LEU A  13      -3.457  11.492 -16.405  1.00  0.86           H  
ATOM    210  HG  LEU A  13      -1.619   9.063 -16.104  1.00  0.86           H  
ATOM    211 1HD1 LEU A  13       0.182  10.737 -16.164  1.00  0.86           H  
ATOM    212 2HD1 LEU A  13      -0.794  10.765 -17.656  1.00  0.86           H  
ATOM    213 3HD1 LEU A  13      -1.017  12.029 -16.422  1.00  0.86           H  
ATOM    214 1HD2 LEU A  13      -0.983  10.082 -13.942  1.00  0.86           H  
ATOM    215 2HD2 LEU A  13      -2.182  11.364 -14.170  1.00  0.86           H  
ATOM    216 3HD2 LEU A  13      -2.702   9.675 -13.958  1.00  0.86           H  
ATOM    217  N   SER A  14      -6.807   9.417 -16.146  1.00  1.00           N  
ATOM    218  CA  SER A  14      -8.125   9.662 -16.727  1.00  1.00           C  
ATOM    219  C   SER A  14      -9.104  10.267 -15.725  1.00  1.00           C  
ATOM    220  O   SER A  14      -8.929  10.121 -14.516  1.00  1.00           O  
ATOM    221  CB  SER A  14      -8.718   8.357 -17.255  1.00  1.00           C  
ATOM    222  OG  SER A  14      -7.956   7.823 -18.296  1.00  1.00           O  
ATOM    223  H   SER A  14      -6.669   8.749 -15.385  1.00  1.00           H  
ATOM    224  HA  SER A  14      -7.999  10.352 -17.557  1.00  1.00           H  
ATOM    225 1HB  SER A  14      -8.769   7.629 -16.442  1.00  1.00           H  
ATOM    226 2HB  SER A  14      -9.730   8.522 -17.597  1.00  1.00           H  
ATOM    227  HG  SER A  14      -7.335   7.182 -17.860  1.00  1.00           H  
ATOM    228  N   PRO A  15     -10.142  10.963 -16.213  1.00  1.17           N  
ATOM    229  CA  PRO A  15     -10.441  11.424 -17.570  1.00  1.17           C  
ATOM    230  C   PRO A  15      -9.633  12.653 -17.957  1.00  1.17           C  
ATOM    231  O   PRO A  15      -9.201  13.409 -17.087  1.00  1.17           O  
ATOM    232  CB  PRO A  15     -11.928  11.766 -17.473  1.00  1.17           C  
ATOM    233  CG  PRO A  15     -12.114  12.196 -16.035  1.00  1.17           C  
ATOM    234  CD  PRO A  15     -11.171  11.312 -15.236  1.00  1.17           C  
ATOM    235  HA  PRO A  15     -10.284  10.620 -18.299  1.00  1.17           H  
ATOM    236 1HB  PRO A  15     -12.174  12.566 -18.194  1.00  1.17           H  
ATOM    237 2HB  PRO A  15     -12.536  10.891 -17.744  1.00  1.17           H  
ATOM    238 1HG  PRO A  15     -11.879  13.266 -15.929  1.00  1.17           H  
ATOM    239 2HG  PRO A  15     -13.164  12.072 -15.735  1.00  1.17           H  
ATOM    240 1HD  PRO A  15     -10.723  11.875 -14.405  1.00  1.17           H  
ATOM    241 2HD  PRO A  15     -11.683  10.404 -14.885  1.00  1.17           H  
ATOM    242  N   VAL A  16      -9.506  12.892 -19.258  1.00  1.32           N  
ATOM    243  CA  VAL A  16      -8.923  14.137 -19.747  1.00  1.32           C  
ATOM    244  C   VAL A  16      -9.855  14.764 -20.769  1.00  1.32           C  
ATOM    245  O   VAL A  16     -10.659  14.067 -21.388  1.00  1.32           O  
ATOM    246  CB  VAL A  16      -7.535  13.916 -20.370  1.00  1.32           C  
ATOM    247  CG1 VAL A  16      -6.591  13.379 -19.334  1.00  1.32           C  
ATOM    248  CG2 VAL A  16      -7.627  12.981 -21.541  1.00  1.32           C  
ATOM    249  H   VAL A  16      -9.845  12.217 -19.928  1.00  1.32           H  
ATOM    250  HA  VAL A  16      -8.812  14.827 -18.910  1.00  1.32           H  
ATOM    251  HB  VAL A  16      -7.144  14.872 -20.709  1.00  1.32           H  
ATOM    252 1HG1 VAL A  16      -5.627  13.266 -19.773  1.00  1.32           H  
ATOM    253 2HG1 VAL A  16      -6.523  14.074 -18.499  1.00  1.32           H  
ATOM    254 3HG1 VAL A  16      -6.941  12.422 -18.977  1.00  1.32           H  
ATOM    255 1HG2 VAL A  16      -6.633  12.856 -21.973  1.00  1.32           H  
ATOM    256 2HG2 VAL A  16      -8.007  12.016 -21.210  1.00  1.32           H  
ATOM    257 3HG2 VAL A  16      -8.299  13.406 -22.289  1.00  1.32           H  
ATOM    258  N   VAL A  17      -9.759  16.080 -20.926  1.00  1.43           N  
ATOM    259  CA  VAL A  17     -10.588  16.804 -21.887  1.00  1.43           C  
ATOM    260  C   VAL A  17      -9.765  17.593 -22.901  1.00  1.43           C  
ATOM    261  O   VAL A  17      -9.931  17.445 -24.111  1.00  1.43           O  
ATOM    262  CB  VAL A  17     -11.529  17.768 -21.141  1.00  1.43           C  
ATOM    263  CG1 VAL A  17     -12.352  18.566 -22.140  1.00  1.43           C  
ATOM    264  CG2 VAL A  17     -12.436  16.975 -20.206  1.00  1.43           C  
ATOM    265  H   VAL A  17      -9.079  16.581 -20.377  1.00  1.43           H  
ATOM    266  HA  VAL A  17     -11.195  16.080 -22.431  1.00  1.43           H  
ATOM    267  HB  VAL A  17     -10.939  18.476 -20.562  1.00  1.43           H  
ATOM    268 1HG1 VAL A  17     -13.007  19.253 -21.604  1.00  1.43           H  
ATOM    269 2HG1 VAL A  17     -11.690  19.133 -22.793  1.00  1.43           H  
ATOM    270 3HG1 VAL A  17     -12.954  17.884 -22.739  1.00  1.43           H  
ATOM    271 1HG2 VAL A  17     -13.097  17.660 -19.678  1.00  1.43           H  
ATOM    272 2HG2 VAL A  17     -13.030  16.271 -20.791  1.00  1.43           H  
ATOM    273 3HG2 VAL A  17     -11.837  16.427 -19.482  1.00  1.43           H  
ATOM    274  N   GLY A  18      -8.906  18.462 -22.374  1.00  1.45           N  
ATOM    275  CA  GLY A  18      -8.072  19.376 -23.145  1.00  1.45           C  
ATOM    276  C   GLY A  18      -6.651  18.848 -23.280  1.00  1.45           C  
ATOM    277  O   GLY A  18      -6.435  17.700 -23.658  1.00  1.45           O  
ATOM    278  H   GLY A  18      -8.840  18.505 -21.371  1.00  1.45           H  
ATOM    279 1HA  GLY A  18      -8.506  19.516 -24.136  1.00  1.45           H  
ATOM    280 2HA  GLY A  18      -8.059  20.351 -22.661  1.00  1.45           H  
ATOM    281  N   SER A  19      -5.681  19.706 -22.962  1.00  1.39           N  
ATOM    282  CA  SER A  19      -4.248  19.411 -23.092  1.00  1.39           C  
ATOM    283  C   SER A  19      -3.705  18.473 -22.001  1.00  1.39           C  
ATOM    284  O   SER A  19      -2.531  18.100 -22.023  1.00  1.39           O  
ATOM    285  CB  SER A  19      -3.459  20.707 -23.097  1.00  1.39           C  
ATOM    286  OG  SER A  19      -3.578  21.375 -21.873  1.00  1.39           O  
ATOM    287  H   SER A  19      -5.945  20.626 -22.640  1.00  1.39           H  
ATOM    288  HA  SER A  19      -4.096  18.919 -24.054  1.00  1.39           H  
ATOM    289 1HB  SER A  19      -2.410  20.489 -23.294  1.00  1.39           H  
ATOM    290 2HB  SER A  19      -3.816  21.349 -23.901  1.00  1.39           H  
ATOM    291  HG  SER A  19      -3.268  20.757 -21.203  1.00  1.39           H  
ATOM    292  N   GLU A  20      -4.549  18.136 -21.030  1.00  1.27           N  
ATOM    293  CA  GLU A  20      -4.175  17.260 -19.925  1.00  1.27           C  
ATOM    294  C   GLU A  20      -3.724  15.909 -20.485  1.00  1.27           C  
ATOM    295  O   GLU A  20      -4.369  15.348 -21.372  1.00  1.27           O  
ATOM    296  CB  GLU A  20      -5.387  17.059 -19.004  1.00  1.27           C  
ATOM    297  CG  GLU A  20      -5.852  18.295 -18.254  1.00  1.27           C  
ATOM    298  CD  GLU A  20      -4.974  18.689 -17.112  1.00  1.27           C  
ATOM    299  OE1 GLU A  20      -4.744  17.884 -16.237  1.00  1.27           O  
ATOM    300  OE2 GLU A  20      -4.504  19.798 -17.118  1.00  1.27           O  
ATOM    301  H   GLU A  20      -5.490  18.486 -21.082  1.00  1.27           H  
ATOM    302  HA  GLU A  20      -3.349  17.709 -19.371  1.00  1.27           H  
ATOM    303 1HB  GLU A  20      -6.228  16.712 -19.595  1.00  1.27           H  
ATOM    304 2HB  GLU A  20      -5.161  16.282 -18.273  1.00  1.27           H  
ATOM    305 1HG  GLU A  20      -5.899  19.126 -18.960  1.00  1.27           H  
ATOM    306 2HG  GLU A  20      -6.861  18.115 -17.884  1.00  1.27           H  
ATOM    307  N   GLN A  21      -2.623  15.383 -19.963  1.00  1.13           N  
ATOM    308  CA  GLN A  21      -2.095  14.116 -20.458  1.00  1.13           C  
ATOM    309  C   GLN A  21      -2.894  12.932 -19.965  1.00  1.13           C  
ATOM    310  O   GLN A  21      -3.073  12.770 -18.760  1.00  1.13           O  
ATOM    311  CB  GLN A  21      -0.637  13.939 -20.034  1.00  1.13           C  
ATOM    312  CG  GLN A  21      -0.009  12.624 -20.511  1.00  1.13           C  
ATOM    313  CD  GLN A  21       0.166  12.561 -22.046  1.00  1.13           C  
ATOM    314  OE1 GLN A  21       0.823  13.429 -22.681  1.00  1.13           O  
ATOM    315  NE2 GLN A  21      -0.433  11.535 -22.652  1.00  1.13           N  
ATOM    316  H   GLN A  21      -2.138  15.880 -19.230  1.00  1.13           H  
ATOM    317  HA  GLN A  21      -2.147  14.127 -21.546  1.00  1.13           H  
ATOM    318 1HB  GLN A  21      -0.039  14.768 -20.416  1.00  1.13           H  
ATOM    319 2HB  GLN A  21      -0.570  13.961 -18.946  1.00  1.13           H  
ATOM    320 1HG  GLN A  21       0.972  12.519 -20.049  1.00  1.13           H  
ATOM    321 2HG  GLN A  21      -0.652  11.790 -20.207  1.00  1.13           H  
ATOM    322 1HE2 GLN A  21      -0.377  11.433 -23.641  1.00  1.13           H  
ATOM    323 2HE2 GLN A  21      -0.975  10.847 -22.102  1.00  1.13           H  
ATOM    324  N   GLY A  22      -3.372  12.108 -20.899  1.00  0.99           N  
ATOM    325  CA  GLY A  22      -4.151  10.933 -20.536  1.00  0.99           C  
ATOM    326  C   GLY A  22      -3.453   9.613 -20.857  1.00  0.99           C  
ATOM    327  O   GLY A  22      -2.287   9.576 -21.275  1.00  0.99           O  
ATOM    328  H   GLY A  22      -3.201  12.315 -21.873  1.00  0.99           H  
ATOM    329 1HA  GLY A  22      -4.371  10.970 -19.476  1.00  0.99           H  
ATOM    330 2HA  GLY A  22      -5.111  10.968 -21.047  1.00  0.99           H  
ATOM    331  N   GLY A  23      -4.210   8.523 -20.717  1.00  0.86           N  
ATOM    332  CA  GLY A  23      -3.706   7.174 -20.962  1.00  0.86           C  
ATOM    333  C   GLY A  23      -2.829   6.741 -19.801  1.00  0.86           C  
ATOM    334  O   GLY A  23      -2.785   7.424 -18.773  1.00  0.86           O  
ATOM    335  H   GLY A  23      -5.162   8.634 -20.388  1.00  0.86           H  
ATOM    336 1HA  GLY A  23      -4.543   6.482 -21.075  1.00  0.86           H  
ATOM    337 2HA  GLY A  23      -3.131   7.155 -21.889  1.00  0.86           H  
ATOM    338  N   ILE A  24      -2.123   5.626 -19.957  1.00  0.77           N  
ATOM    339  CA  ILE A  24      -1.266   5.179 -18.874  1.00  0.77           C  
ATOM    340  C   ILE A  24       0.160   5.623 -19.137  1.00  0.77           C  
ATOM    341  O   ILE A  24       0.747   5.301 -20.178  1.00  0.77           O  
ATOM    342  CB  ILE A  24      -1.351   3.665 -18.646  1.00  0.77           C  
ATOM    343  CG1 ILE A  24      -2.785   3.290 -18.267  1.00  0.77           C  
ATOM    344  CG2 ILE A  24      -0.387   3.265 -17.539  1.00  0.77           C  
ATOM    345  CD1 ILE A  24      -3.044   1.817 -18.231  1.00  0.77           C  
ATOM    346  H   ILE A  24      -2.186   5.093 -20.812  1.00  0.77           H  
ATOM    347  HA  ILE A  24      -1.600   5.653 -17.964  1.00  0.77           H  
ATOM    348  HB  ILE A  24      -1.095   3.139 -19.564  1.00  0.77           H  
ATOM    349 1HG1 ILE A  24      -2.995   3.690 -17.283  1.00  0.77           H  
ATOM    350 2HG1 ILE A  24      -3.472   3.744 -18.979  1.00  0.77           H  
ATOM    351 1HG2 ILE A  24      -0.443   2.191 -17.370  1.00  0.77           H  
ATOM    352 2HG2 ILE A  24       0.630   3.534 -17.827  1.00  0.77           H  
ATOM    353 3HG2 ILE A  24      -0.653   3.790 -16.623  1.00  0.77           H  
ATOM    354 1HD1 ILE A  24      -4.083   1.642 -17.945  1.00  0.77           H  
ATOM    355 2HD1 ILE A  24      -2.860   1.388 -19.217  1.00  0.77           H  
ATOM    356 3HD1 ILE A  24      -2.383   1.351 -17.501  1.00  0.77           H  
ATOM    357  N   ARG A  25       0.681   6.416 -18.210  1.00  0.70           N  
ATOM    358  CA  ARG A  25       2.001   7.019 -18.350  1.00  0.70           C  
ATOM    359  C   ARG A  25       2.743   6.934 -17.028  1.00  0.70           C  
ATOM    360  O   ARG A  25       2.090   6.848 -15.989  1.00  0.70           O  
ATOM    361  CB  ARG A  25       1.858   8.484 -18.768  1.00  0.70           C  
ATOM    362  CG  ARG A  25       1.220   8.729 -20.128  1.00  0.70           C  
ATOM    363  CD  ARG A  25       2.118   8.297 -21.225  1.00  0.70           C  
ATOM    364  NE  ARG A  25       1.574   8.613 -22.532  1.00  0.70           N  
ATOM    365  CZ  ARG A  25       0.745   7.823 -23.250  1.00  0.70           C  
ATOM    366  NH1 ARG A  25       0.360   6.643 -22.801  1.00  0.70           N  
ATOM    367  NH2 ARG A  25       0.314   8.244 -24.429  1.00  0.70           N  
ATOM    368  H   ARG A  25       0.108   6.600 -17.382  1.00  0.70           H  
ATOM    369  HA  ARG A  25       2.543   6.475 -19.120  1.00  0.70           H  
ATOM    370 1HB  ARG A  25       1.230   8.991 -18.037  1.00  0.70           H  
ATOM    371 2HB  ARG A  25       2.825   8.989 -18.752  1.00  0.70           H  
ATOM    372 1HG  ARG A  25       0.267   8.207 -20.214  1.00  0.70           H  
ATOM    373 2HG  ARG A  25       1.045   9.794 -20.245  1.00  0.70           H  
ATOM    374 1HD  ARG A  25       3.079   8.801 -21.122  1.00  0.70           H  
ATOM    375 2HD  ARG A  25       2.267   7.220 -21.169  1.00  0.70           H  
ATOM    376  HE  ARG A  25       1.824   9.503 -22.933  1.00  0.70           H  
ATOM    377 1HH1 ARG A  25       0.673   6.287 -21.884  1.00  0.70           H  
ATOM    378 2HH1 ARG A  25      -0.253   6.074 -23.361  1.00  0.70           H  
ATOM    379 1HH2 ARG A  25       0.605   9.145 -24.780  1.00  0.70           H  
ATOM    380 2HH2 ARG A  25      -0.306   7.666 -24.975  1.00  0.70           H  
ATOM    381  N   PRO A  26       4.085   6.896 -17.008  1.00  0.65           N  
ATOM    382  CA  PRO A  26       4.853   6.935 -15.786  1.00  0.65           C  
ATOM    383  C   PRO A  26       4.702   8.295 -15.137  1.00  0.65           C  
ATOM    384  O   PRO A  26       4.672   9.311 -15.840  1.00  0.65           O  
ATOM    385  CB  PRO A  26       6.281   6.635 -16.268  1.00  0.65           C  
ATOM    386  CG  PRO A  26       6.298   7.049 -17.734  1.00  0.65           C  
ATOM    387  CD  PRO A  26       4.882   6.800 -18.247  1.00  0.65           C  
ATOM    388  HA  PRO A  26       4.521   6.155 -15.121  1.00  0.65           H  
ATOM    389 1HB  PRO A  26       6.997   7.211 -15.666  1.00  0.65           H  
ATOM    390 2HB  PRO A  26       6.515   5.572 -16.108  1.00  0.65           H  
ATOM    391 1HG  PRO A  26       6.590   8.102 -17.830  1.00  0.65           H  
ATOM    392 2HG  PRO A  26       7.054   6.464 -18.281  1.00  0.65           H  
ATOM    393 1HD  PRO A  26       4.633   7.602 -18.950  1.00  0.65           H  
ATOM    394 2HD  PRO A  26       4.792   5.807 -18.702  1.00  0.65           H  
ATOM    395  N   VAL A  27       4.631   8.311 -13.813  1.00  0.61           N  
ATOM    396  CA  VAL A  27       4.567   9.554 -13.075  1.00  0.61           C  
ATOM    397  C   VAL A  27       5.537   9.484 -11.897  1.00  0.61           C  
ATOM    398  O   VAL A  27       5.763   8.409 -11.336  1.00  0.61           O  
ATOM    399  CB  VAL A  27       3.136   9.798 -12.545  1.00  0.61           C  
ATOM    400  CG1 VAL A  27       2.113   9.866 -13.672  1.00  0.61           C  
ATOM    401  CG2 VAL A  27       2.751   8.702 -11.532  1.00  0.61           C  
ATOM    402  H   VAL A  27       4.595   7.428 -13.318  1.00  0.61           H  
ATOM    403  HA  VAL A  27       4.860  10.377 -13.727  1.00  0.61           H  
ATOM    404  HB  VAL A  27       3.124  10.760 -12.070  1.00  0.61           H  
ATOM    405 1HG1 VAL A  27       1.146  10.075 -13.240  1.00  0.61           H  
ATOM    406 2HG1 VAL A  27       2.372  10.643 -14.364  1.00  0.61           H  
ATOM    407 3HG1 VAL A  27       2.074   8.913 -14.201  1.00  0.61           H  
ATOM    408 1HG2 VAL A  27       1.757   8.903 -11.143  1.00  0.61           H  
ATOM    409 2HG2 VAL A  27       2.751   7.737 -12.023  1.00  0.61           H  
ATOM    410 3HG2 VAL A  27       3.469   8.696 -10.711  1.00  0.61           H  
ATOM    411  N   LEU A  28       6.053  10.629 -11.481  1.00  0.60           N  
ATOM    412  CA  LEU A  28       6.972  10.711 -10.348  1.00  0.60           C  
ATOM    413  C   LEU A  28       6.312  11.178  -9.081  1.00  0.60           C  
ATOM    414  O   LEU A  28       5.700  12.241  -9.069  1.00  0.60           O  
ATOM    415  CB  LEU A  28       8.106  11.673 -10.673  1.00  0.60           C  
ATOM    416  CG  LEU A  28       9.073  11.968  -9.558  1.00  0.60           C  
ATOM    417  CD1 LEU A  28       9.809  10.730  -9.203  1.00  0.60           C  
ATOM    418  CD2 LEU A  28      10.000  13.027 -10.021  1.00  0.60           C  
ATOM    419  H   LEU A  28       5.810  11.478 -11.985  1.00  0.60           H  
ATOM    420  HA  LEU A  28       7.387   9.720 -10.167  1.00  0.60           H  
ATOM    421 1HB  LEU A  28       8.680  11.258 -11.450  1.00  0.60           H  
ATOM    422 2HB  LEU A  28       7.683  12.615 -11.022  1.00  0.60           H  
ATOM    423  HG  LEU A  28       8.542  12.312  -8.670  1.00  0.60           H  
ATOM    424 1HD1 LEU A  28      10.508  10.948  -8.423  1.00  0.60           H  
ATOM    425 2HD1 LEU A  28       9.114   9.981  -8.865  1.00  0.60           H  
ATOM    426 3HD1 LEU A  28      10.328  10.361 -10.057  1.00  0.60           H  
ATOM    427 1HD2 LEU A  28      10.710  13.248  -9.237  1.00  0.60           H  
ATOM    428 2HD2 LEU A  28      10.523  12.674 -10.897  1.00  0.60           H  
ATOM    429 3HD2 LEU A  28       9.433  13.923 -10.267  1.00  0.60           H  
ATOM    430  N   ILE A  29       6.440  10.421  -7.997  1.00  0.59           N  
ATOM    431  CA  ILE A  29       5.826  10.900  -6.769  1.00  0.59           C  
ATOM    432  C   ILE A  29       6.713  11.952  -6.126  1.00  0.59           C  
ATOM    433  O   ILE A  29       7.892  11.713  -5.834  1.00  0.59           O  
ATOM    434  CB  ILE A  29       5.527   9.768  -5.774  1.00  0.59           C  
ATOM    435  CG1 ILE A  29       4.548   8.774  -6.357  1.00  0.59           C  
ATOM    436  CG2 ILE A  29       4.926  10.367  -4.495  1.00  0.59           C  
ATOM    437  CD1 ILE A  29       4.422   7.605  -5.516  1.00  0.59           C  
ATOM    438  H   ILE A  29       6.956   9.537  -8.029  1.00  0.59           H  
ATOM    439  HA  ILE A  29       4.893  11.391  -7.004  1.00  0.59           H  
ATOM    440  HB  ILE A  29       6.449   9.229  -5.535  1.00  0.59           H  
ATOM    441 1HG1 ILE A  29       3.571   9.217  -6.436  1.00  0.59           H  
ATOM    442 2HG1 ILE A  29       4.889   8.465  -7.351  1.00  0.59           H  
ATOM    443 1HG2 ILE A  29       4.714   9.565  -3.799  1.00  0.59           H  
ATOM    444 2HG2 ILE A  29       5.628  11.067  -4.039  1.00  0.59           H  
ATOM    445 3HG2 ILE A  29       3.998  10.892  -4.737  1.00  0.59           H  
ATOM    446 1HD1 ILE A  29       3.710   6.905  -5.952  1.00  0.59           H  
ATOM    447 2HD1 ILE A  29       5.394   7.140  -5.414  1.00  0.59           H  
ATOM    448 3HD1 ILE A  29       4.075   7.927  -4.545  1.00  0.59           H  
ATOM    449  N   ILE A  30       6.136  13.134  -5.904  1.00  0.60           N  
ATOM    450  CA  ILE A  30       6.890  14.248  -5.342  1.00  0.60           C  
ATOM    451  C   ILE A  30       6.406  14.639  -3.936  1.00  0.60           C  
ATOM    452  O   ILE A  30       7.083  15.375  -3.216  1.00  0.60           O  
ATOM    453  CB  ILE A  30       6.844  15.450  -6.312  1.00  0.60           C  
ATOM    454  CG1 ILE A  30       5.441  15.926  -6.502  1.00  0.60           C  
ATOM    455  CG2 ILE A  30       7.469  15.081  -7.686  1.00  0.60           C  
ATOM    456  CD1 ILE A  30       5.380  17.200  -7.239  1.00  0.60           C  
ATOM    457  H   ILE A  30       5.151  13.260  -6.146  1.00  0.60           H  
ATOM    458  HA  ILE A  30       7.931  13.948  -5.263  1.00  0.60           H  
ATOM    459  HB  ILE A  30       7.411  16.272  -5.876  1.00  0.60           H  
ATOM    460 1HG1 ILE A  30       4.878  15.175  -7.054  1.00  0.60           H  
ATOM    461 2HG1 ILE A  30       4.972  16.066  -5.529  1.00  0.60           H  
ATOM    462 1HG2 ILE A  30       7.446  15.950  -8.345  1.00  0.60           H  
ATOM    463 2HG2 ILE A  30       8.502  14.762  -7.544  1.00  0.60           H  
ATOM    464 3HG2 ILE A  30       6.901  14.273  -8.140  1.00  0.60           H  
ATOM    465 1HD1 ILE A  30       4.362  17.488  -7.334  1.00  0.60           H  
ATOM    466 2HD1 ILE A  30       5.922  17.964  -6.688  1.00  0.60           H  
ATOM    467 3HD1 ILE A  30       5.822  17.077  -8.226  1.00  0.60           H  
ATOM    468  N   GLN A  31       5.267  14.090  -3.527  1.00  0.62           N  
ATOM    469  CA  GLN A  31       4.701  14.322  -2.193  1.00  0.62           C  
ATOM    470  C   GLN A  31       5.520  13.708  -1.060  1.00  0.62           C  
ATOM    471  O   GLN A  31       6.061  12.616  -1.198  1.00  0.62           O  
ATOM    472  CB  GLN A  31       3.286  13.792  -2.096  1.00  0.62           C  
ATOM    473  CG  GLN A  31       2.588  14.171  -0.819  1.00  0.62           C  
ATOM    474  CD  GLN A  31       1.140  13.930  -0.887  1.00  0.62           C  
ATOM    475  OE1 GLN A  31       0.622  13.437  -1.892  1.00  0.62           O  
ATOM    476  NE2 GLN A  31       0.431  14.304   0.176  1.00  0.62           N  
ATOM    477  H   GLN A  31       4.733  13.538  -4.197  1.00  0.62           H  
ATOM    478  HA  GLN A  31       4.669  15.399  -2.029  1.00  0.62           H  
ATOM    479 1HB  GLN A  31       2.718  14.122  -2.914  1.00  0.62           H  
ATOM    480 2HB  GLN A  31       3.318  12.714  -2.149  1.00  0.62           H  
ATOM    481 1HG  GLN A  31       2.983  13.555  -0.006  1.00  0.62           H  
ATOM    482 2HG  GLN A  31       2.754  15.226  -0.615  1.00  0.62           H  
ATOM    483 1HE2 GLN A  31      -0.562  14.177   0.185  1.00  0.62           H  
ATOM    484 2HE2 GLN A  31       0.893  14.718   0.962  1.00  0.62           H  
ATOM    485  N   ASN A  32       5.601  14.415   0.071  1.00  0.64           N  
ATOM    486  CA  ASN A  32       6.318  13.921   1.251  1.00  0.64           C  
ATOM    487  C   ASN A  32       5.813  12.540   1.659  1.00  0.64           C  
ATOM    488  O   ASN A  32       4.606  12.265   1.630  1.00  0.64           O  
ATOM    489  CB  ASN A  32       6.172  14.860   2.444  1.00  0.64           C  
ATOM    490  CG  ASN A  32       7.193  14.552   3.562  1.00  0.64           C  
ATOM    491  OD1 ASN A  32       7.128  13.573   4.327  1.00  0.64           O  
ATOM    492  ND2 ASN A  32       8.166  15.423   3.660  1.00  0.64           N  
ATOM    493  H   ASN A  32       5.151  15.318   0.112  1.00  0.64           H  
ATOM    494  HA  ASN A  32       7.374  13.822   1.000  1.00  0.64           H  
ATOM    495 1HB  ASN A  32       6.305  15.891   2.115  1.00  0.64           H  
ATOM    496 2HB  ASN A  32       5.165  14.772   2.853  1.00  0.64           H  
ATOM    497 1HD2 ASN A  32       8.873  15.306   4.360  1.00  0.64           H  
ATOM    498 2HD2 ASN A  32       8.201  16.206   3.041  1.00  0.64           H  
ATOM    499  N   ASP A  33       6.747  11.699   2.102  1.00  0.67           N  
ATOM    500  CA  ASP A  33       6.450  10.342   2.543  1.00  0.67           C  
ATOM    501  C   ASP A  33       5.422  10.290   3.668  1.00  0.67           C  
ATOM    502  O   ASP A  33       4.614   9.364   3.732  1.00  0.67           O  
ATOM    503  CB  ASP A  33       7.727   9.660   3.030  1.00  0.67           C  
ATOM    504  CG  ASP A  33       8.688   9.342   1.896  1.00  0.67           C  
ATOM    505  OD1 ASP A  33       8.289   9.438   0.756  1.00  0.67           O  
ATOM    506  OD2 ASP A  33       9.811   8.967   2.175  1.00  0.67           O  
ATOM    507  H   ASP A  33       7.707  12.007   2.115  1.00  0.67           H  
ATOM    508  HA  ASP A  33       6.058   9.789   1.692  1.00  0.67           H  
ATOM    509 1HB  ASP A  33       8.229  10.306   3.754  1.00  0.67           H  
ATOM    510 2HB  ASP A  33       7.468   8.734   3.546  1.00  0.67           H  
ATOM    511  N   ILE A  34       5.418  11.285   4.552  1.00  0.70           N  
ATOM    512  CA  ILE A  34       4.462  11.250   5.650  1.00  0.70           C  
ATOM    513  C   ILE A  34       3.065  11.278   5.074  1.00  0.70           C  
ATOM    514  O   ILE A  34       2.180  10.553   5.509  1.00  0.70           O  
ATOM    515  CB  ILE A  34       4.631  12.438   6.602  1.00  0.70           C  
ATOM    516  CG1 ILE A  34       5.951  12.324   7.350  1.00  0.70           C  
ATOM    517  CG2 ILE A  34       3.460  12.478   7.576  1.00  0.70           C  
ATOM    518  CD1 ILE A  34       6.326  13.584   8.085  1.00  0.70           C  
ATOM    519  H   ILE A  34       6.072  12.058   4.460  1.00  0.70           H  
ATOM    520  HA  ILE A  34       4.593  10.326   6.208  1.00  0.70           H  
ATOM    521  HB  ILE A  34       4.659  13.363   6.026  1.00  0.70           H  
ATOM    522 1HG1 ILE A  34       5.882  11.510   8.068  1.00  0.70           H  
ATOM    523 2HG1 ILE A  34       6.744  12.093   6.636  1.00  0.70           H  
ATOM    524 1HG2 ILE A  34       3.574  13.327   8.247  1.00  0.70           H  
ATOM    525 2HG2 ILE A  34       2.528  12.577   7.021  1.00  0.70           H  
ATOM    526 3HG2 ILE A  34       3.439  11.559   8.155  1.00  0.70           H  
ATOM    527 1HD1 ILE A  34       7.277  13.438   8.595  1.00  0.70           H  
ATOM    528 2HD1 ILE A  34       6.418  14.403   7.368  1.00  0.70           H  
ATOM    529 3HD1 ILE A  34       5.555  13.823   8.815  1.00  0.70           H  
ATOM    530  N   GLY A  35       2.861  12.140   4.094  1.00  0.72           N  
ATOM    531  CA  GLY A  35       1.582  12.255   3.430  1.00  0.72           C  
ATOM    532  C   GLY A  35       1.203  10.950   2.737  1.00  0.72           C  
ATOM    533  O   GLY A  35       0.123  10.403   2.982  1.00  0.72           O  
ATOM    534  H   GLY A  35       3.635  12.703   3.772  1.00  0.72           H  
ATOM    535 1HA  GLY A  35       0.816  12.525   4.156  1.00  0.72           H  
ATOM    536 2HA  GLY A  35       1.635  13.055   2.694  1.00  0.72           H  
ATOM    537  N   ASN A  36       2.127  10.420   1.923  1.00  0.74           N  
ATOM    538  CA  ASN A  36       1.886   9.209   1.125  1.00  0.74           C  
ATOM    539  C   ASN A  36       1.470   8.005   1.973  1.00  0.74           C  
ATOM    540  O   ASN A  36       0.614   7.199   1.571  1.00  0.74           O  
ATOM    541  CB  ASN A  36       3.152   8.814   0.394  1.00  0.74           C  
ATOM    542  CG  ASN A  36       3.544   9.692  -0.705  1.00  0.74           C  
ATOM    543  OD1 ASN A  36       2.757  10.477  -1.229  1.00  0.74           O  
ATOM    544  ND2 ASN A  36       4.784   9.586  -1.061  1.00  0.74           N  
ATOM    545  H   ASN A  36       3.017  10.917   1.822  1.00  0.74           H  
ATOM    546  HA  ASN A  36       1.084   9.416   0.414  1.00  0.74           H  
ATOM    547 1HB  ASN A  36       3.970   8.776   1.109  1.00  0.74           H  
ATOM    548 2HB  ASN A  36       3.034   7.805   0.004  1.00  0.74           H  
ATOM    549 1HD2 ASN A  36       5.144  10.157  -1.799  1.00  0.74           H  
ATOM    550 2HD2 ASN A  36       5.375   8.936  -0.578  1.00  0.74           H  
ATOM    551  N   ARG A  37       2.057   7.897   3.166  1.00  0.75           N  
ATOM    552  CA  ARG A  37       1.779   6.807   4.094  1.00  0.75           C  
ATOM    553  C   ARG A  37       0.357   6.761   4.630  1.00  0.75           C  
ATOM    554  O   ARG A  37      -0.107   5.688   5.027  1.00  0.75           O  
ATOM    555  CB  ARG A  37       2.716   6.870   5.284  1.00  0.75           C  
ATOM    556  CG  ARG A  37       4.140   6.469   5.001  1.00  0.75           C  
ATOM    557  CD  ARG A  37       5.002   6.674   6.173  1.00  0.75           C  
ATOM    558  NE  ARG A  37       6.365   6.232   5.923  1.00  0.75           N  
ATOM    559  CZ  ARG A  37       7.404   6.438   6.755  1.00  0.75           C  
ATOM    560  NH1 ARG A  37       7.224   7.086   7.884  1.00  0.75           N  
ATOM    561  NH2 ARG A  37       8.604   5.985   6.437  1.00  0.75           N  
ATOM    562  H   ARG A  37       2.769   8.584   3.427  1.00  0.75           H  
ATOM    563  HA  ARG A  37       1.973   5.875   3.567  1.00  0.75           H  
ATOM    564 1HB  ARG A  37       2.738   7.895   5.660  1.00  0.75           H  
ATOM    565 2HB  ARG A  37       2.334   6.238   6.084  1.00  0.75           H  
ATOM    566 1HG  ARG A  37       4.166   5.428   4.765  1.00  0.75           H  
ATOM    567 2HG  ARG A  37       4.533   7.021   4.162  1.00  0.75           H  
ATOM    568 1HD  ARG A  37       5.025   7.738   6.415  1.00  0.75           H  
ATOM    569 2HD  ARG A  37       4.607   6.115   7.020  1.00  0.75           H  
ATOM    570  HE  ARG A  37       6.542   5.724   5.065  1.00  0.75           H  
ATOM    571 1HH1 ARG A  37       6.306   7.430   8.127  1.00  0.75           H  
ATOM    572 2HH1 ARG A  37       8.003   7.237   8.509  1.00  0.75           H  
ATOM    573 1HH2 ARG A  37       8.742   5.487   5.569  1.00  0.75           H  
ATOM    574 2HH2 ARG A  37       9.382   6.137   7.062  1.00  0.75           H  
ATOM    575  N   PHE A  38      -0.321   7.908   4.705  1.00  0.75           N  
ATOM    576  CA  PHE A  38      -1.642   7.921   5.320  1.00  0.75           C  
ATOM    577  C   PHE A  38      -2.759   8.366   4.369  1.00  0.75           C  
ATOM    578  O   PHE A  38      -3.903   7.923   4.500  1.00  0.75           O  
ATOM    579  CB  PHE A  38      -1.582   8.819   6.551  1.00  0.75           C  
ATOM    580  CG  PHE A  38      -0.501   8.365   7.507  1.00  0.75           C  
ATOM    581  CD1 PHE A  38       0.599   9.168   7.742  1.00  0.75           C  
ATOM    582  CD2 PHE A  38      -0.556   7.126   8.126  1.00  0.75           C  
ATOM    583  CE1 PHE A  38       1.620   8.759   8.574  1.00  0.75           C  
ATOM    584  CE2 PHE A  38       0.464   6.710   8.963  1.00  0.75           C  
ATOM    585  CZ  PHE A  38       1.555   7.529   9.185  1.00  0.75           C  
ATOM    586  H   PHE A  38       0.074   8.764   4.317  1.00  0.75           H  
ATOM    587  HA  PHE A  38      -1.876   6.910   5.650  1.00  0.75           H  
ATOM    588 1HB  PHE A  38      -1.369   9.845   6.248  1.00  0.75           H  
ATOM    589 2HB  PHE A  38      -2.537   8.808   7.069  1.00  0.75           H  
ATOM    590  HD1 PHE A  38       0.650  10.138   7.254  1.00  0.75           H  
ATOM    591  HD2 PHE A  38      -1.411   6.474   7.941  1.00  0.75           H  
ATOM    592  HE1 PHE A  38       2.476   9.409   8.741  1.00  0.75           H  
ATOM    593  HE2 PHE A  38       0.411   5.733   9.443  1.00  0.75           H  
ATOM    594  HZ  PHE A  38       2.359   7.201   9.841  1.00  0.75           H  
ATOM    595  N   SER A  39      -2.442   9.251   3.432  1.00  0.73           N  
ATOM    596  CA  SER A  39      -3.423   9.758   2.488  1.00  0.73           C  
ATOM    597  C   SER A  39      -3.780   8.675   1.477  1.00  0.73           C  
ATOM    598  O   SER A  39      -2.917   7.870   1.140  1.00  0.73           O  
ATOM    599  CB  SER A  39      -2.877  10.951   1.734  1.00  0.73           C  
ATOM    600  OG  SER A  39      -3.782  11.378   0.741  1.00  0.73           O  
ATOM    601  H   SER A  39      -1.487   9.593   3.355  1.00  0.73           H  
ATOM    602  HA  SER A  39      -4.294  10.059   3.061  1.00  0.73           H  
ATOM    603 1HB  SER A  39      -2.672  11.764   2.426  1.00  0.73           H  
ATOM    604 2HB  SER A  39      -1.929  10.675   1.263  1.00  0.73           H  
ATOM    605  HG  SER A  39      -3.312  12.057   0.239  1.00  0.73           H  
ATOM    606  N   PRO A  40      -5.036   8.586   1.000  1.00  0.70           N  
ATOM    607  CA  PRO A  40      -5.459   7.734  -0.098  1.00  0.70           C  
ATOM    608  C   PRO A  40      -4.949   8.213  -1.461  1.00  0.70           C  
ATOM    609  O   PRO A  40      -5.015   7.453  -2.434  1.00  0.70           O  
ATOM    610  CB  PRO A  40      -6.986   7.795  -0.013  1.00  0.70           C  
ATOM    611  CG  PRO A  40      -7.286   9.126   0.649  1.00  0.70           C  
ATOM    612  CD  PRO A  40      -6.141   9.352   1.625  1.00  0.70           C  
ATOM    613  HA  PRO A  40      -5.109   6.711   0.098  1.00  0.70           H  
ATOM    614 1HB  PRO A  40      -7.416   7.721  -1.029  1.00  0.70           H  
ATOM    615 2HB  PRO A  40      -7.365   6.936   0.558  1.00  0.70           H  
ATOM    616 1HG  PRO A  40      -7.357   9.916  -0.102  1.00  0.70           H  
ATOM    617 2HG  PRO A  40      -8.264   9.084   1.151  1.00  0.70           H  
ATOM    618 1HD  PRO A  40      -5.929  10.427   1.646  1.00  0.70           H  
ATOM    619 2HD  PRO A  40      -6.377   8.945   2.623  1.00  0.70           H  
ATOM    620  N   THR A  41      -4.456   9.464  -1.537  1.00  0.66           N  
ATOM    621  CA  THR A  41      -4.025  10.022  -2.818  1.00  0.66           C  
ATOM    622  C   THR A  41      -2.586  10.504  -2.742  1.00  0.66           C  
ATOM    623  O   THR A  41      -2.091  10.786  -1.650  1.00  0.66           O  
ATOM    624  CB  THR A  41      -4.893  11.239  -3.204  1.00  0.66           C  
ATOM    625  OG1 THR A  41      -4.648  12.311  -2.279  1.00  0.66           O  
ATOM    626  CG2 THR A  41      -6.372  10.898  -3.146  1.00  0.66           C  
ATOM    627  H   THR A  41      -4.377  10.052  -0.709  1.00  0.66           H  
ATOM    628  HA  THR A  41      -4.081   9.258  -3.587  1.00  0.66           H  
ATOM    629  HB  THR A  41      -4.635  11.548  -4.205  1.00  0.66           H  
ATOM    630  HG1 THR A  41      -3.746  12.630  -2.398  1.00  0.66           H  
ATOM    631 1HG2 THR A  41      -6.952  11.777  -3.419  1.00  0.66           H  
ATOM    632 2HG2 THR A  41      -6.615  10.098  -3.818  1.00  0.66           H  
ATOM    633 3HG2 THR A  41      -6.628  10.601  -2.145  1.00  0.66           H  
ATOM    634  N   VAL A  42      -1.939  10.644  -3.904  1.00  0.63           N  
ATOM    635  CA  VAL A  42      -0.573  11.158  -3.970  1.00  0.63           C  
ATOM    636  C   VAL A  42      -0.369  12.262  -4.997  1.00  0.63           C  
ATOM    637  O   VAL A  42      -0.981  12.258  -6.067  1.00  0.63           O  
ATOM    638  CB  VAL A  42       0.413  10.017  -4.298  1.00  0.63           C  
ATOM    639  CG1 VAL A  42       0.432   9.040  -3.207  1.00  0.63           C  
ATOM    640  CG2 VAL A  42      -0.010   9.328  -5.594  1.00  0.63           C  
ATOM    641  H   VAL A  42      -2.418  10.381  -4.761  1.00  0.63           H  
ATOM    642  HA  VAL A  42      -0.319  11.543  -2.989  1.00  0.63           H  
ATOM    643  HB  VAL A  42       1.418  10.431  -4.405  1.00  0.63           H  
ATOM    644 1HG1 VAL A  42       1.114   8.274  -3.447  1.00  0.63           H  
ATOM    645 2HG1 VAL A  42       0.732   9.528  -2.289  1.00  0.63           H  
ATOM    646 3HG1 VAL A  42      -0.536   8.640  -3.081  1.00  0.63           H  
ATOM    647 1HG2 VAL A  42       0.692   8.535  -5.829  1.00  0.63           H  
ATOM    648 2HG2 VAL A  42      -1.015   8.909  -5.479  1.00  0.63           H  
ATOM    649 3HG2 VAL A  42      -0.018  10.050  -6.395  1.00  0.63           H  
ATOM    650  N   ILE A  43       0.574  13.156  -4.716  1.00  0.61           N  
ATOM    651  CA  ILE A  43       0.911  14.192  -5.692  1.00  0.61           C  
ATOM    652  C   ILE A  43       2.100  13.767  -6.535  1.00  0.61           C  
ATOM    653  O   ILE A  43       3.185  13.427  -6.016  1.00  0.61           O  
ATOM    654  CB  ILE A  43       1.194  15.542  -5.032  1.00  0.61           C  
ATOM    655  CG1 ILE A  43      -0.028  15.991  -4.268  1.00  0.61           C  
ATOM    656  CG2 ILE A  43       1.533  16.528  -6.097  1.00  0.61           C  
ATOM    657  CD1 ILE A  43       0.227  17.146  -3.359  1.00  0.61           C  
ATOM    658  H   ILE A  43       0.991  13.145  -3.782  1.00  0.61           H  
ATOM    659  HA  ILE A  43       0.067  14.330  -6.361  1.00  0.61           H  
ATOM    660  HB  ILE A  43       2.014  15.482  -4.362  1.00  0.61           H  
ATOM    661 1HG1 ILE A  43      -0.792  16.276  -4.982  1.00  0.61           H  
ATOM    662 2HG1 ILE A  43      -0.403  15.158  -3.675  1.00  0.61           H  
ATOM    663 1HG2 ILE A  43       1.731  17.499  -5.652  1.00  0.61           H  
ATOM    664 2HG2 ILE A  43       2.413  16.189  -6.628  1.00  0.61           H  
ATOM    665 3HG2 ILE A  43       0.692  16.605  -6.792  1.00  0.61           H  
ATOM    666 1HD1 ILE A  43      -0.698  17.414  -2.848  1.00  0.61           H  
ATOM    667 2HD1 ILE A  43       0.981  16.864  -2.623  1.00  0.61           H  
ATOM    668 3HD1 ILE A  43       0.581  17.995  -3.939  1.00  0.61           H  
ATOM    669  N   VAL A  44       1.856  13.751  -7.849  1.00  0.61           N  
ATOM    670  CA  VAL A  44       2.845  13.289  -8.797  1.00  0.61           C  
ATOM    671  C   VAL A  44       3.081  14.234  -9.972  1.00  0.61           C  
ATOM    672  O   VAL A  44       2.208  15.021 -10.344  1.00  0.61           O  
ATOM    673  CB  VAL A  44       2.378  11.966  -9.420  1.00  0.61           C  
ATOM    674  CG1 VAL A  44       2.167  10.919  -8.385  1.00  0.61           C  
ATOM    675  CG2 VAL A  44       1.099  12.206 -10.215  1.00  0.61           C  
ATOM    676  H   VAL A  44       0.943  14.062  -8.183  1.00  0.61           H  
ATOM    677  HA  VAL A  44       3.769  13.156  -8.258  1.00  0.61           H  
ATOM    678  HB  VAL A  44       3.161  11.611 -10.069  1.00  0.61           H  
ATOM    679 1HG1 VAL A  44       1.868   9.989  -8.854  1.00  0.61           H  
ATOM    680 2HG1 VAL A  44       3.060  10.775  -7.872  1.00  0.61           H  
ATOM    681 3HG1 VAL A  44       1.395  11.242  -7.700  1.00  0.61           H  
ATOM    682 1HG2 VAL A  44       0.783  11.282 -10.681  1.00  0.61           H  
ATOM    683 2HG2 VAL A  44       0.315  12.564  -9.544  1.00  0.61           H  
ATOM    684 3HG2 VAL A  44       1.288  12.953 -10.986  1.00  0.61           H  
ATOM    685  N   ALA A  45       4.240  14.095 -10.612  1.00  0.64           N  
ATOM    686  CA  ALA A  45       4.534  14.840 -11.836  1.00  0.64           C  
ATOM    687  C   ALA A  45       4.542  13.894 -13.029  1.00  0.64           C  
ATOM    688  O   ALA A  45       5.134  12.817 -12.973  1.00  0.64           O  
ATOM    689  CB  ALA A  45       5.860  15.547 -11.714  1.00  0.64           C  
ATOM    690  H   ALA A  45       4.921  13.445 -10.224  1.00  0.64           H  
ATOM    691  HA  ALA A  45       3.749  15.579 -11.995  1.00  0.64           H  
ATOM    692 1HB  ALA A  45       6.050  16.109 -12.632  1.00  0.64           H  
ATOM    693 2HB  ALA A  45       5.811  16.216 -10.864  1.00  0.64           H  
ATOM    694 3HB  ALA A  45       6.654  14.821 -11.559  1.00  0.64           H  
ATOM    695  N   ALA A  46       3.889  14.267 -14.117  1.00  0.69           N  
ATOM    696  CA  ALA A  46       3.878  13.381 -15.280  1.00  0.69           C  
ATOM    697  C   ALA A  46       5.265  13.221 -15.894  1.00  0.69           C  
ATOM    698  O   ALA A  46       6.025  14.188 -15.970  1.00  0.69           O  
ATOM    699  CB  ALA A  46       2.914  13.903 -16.330  1.00  0.69           C  
ATOM    700  H   ALA A  46       3.400  15.157 -14.148  1.00  0.69           H  
ATOM    701  HA  ALA A  46       3.550  12.401 -14.953  1.00  0.69           H  
ATOM    702 1HB  ALA A  46       2.895  13.213 -17.176  1.00  0.69           H  
ATOM    703 2HB  ALA A  46       1.914  13.983 -15.904  1.00  0.69           H  
ATOM    704 3HB  ALA A  46       3.241  14.888 -16.672  1.00  0.69           H  
ATOM    705  N   ILE A  47       5.562  12.018 -16.390  1.00  0.77           N  
ATOM    706  CA  ILE A  47       6.797  11.754 -17.119  1.00  0.77           C  
ATOM    707  C   ILE A  47       6.494  11.270 -18.531  1.00  0.77           C  
ATOM    708  O   ILE A  47       5.603  10.439 -18.732  1.00  0.77           O  
ATOM    709  CB  ILE A  47       7.694  10.721 -16.417  1.00  0.77           C  
ATOM    710  CG1 ILE A  47       8.112  11.211 -15.081  1.00  0.77           C  
ATOM    711  CG2 ILE A  47       8.930  10.400 -17.256  1.00  0.77           C  
ATOM    712  CD1 ILE A  47       8.848  10.177 -14.311  1.00  0.77           C  
ATOM    713  H   ILE A  47       4.935  11.227 -16.246  1.00  0.77           H  
ATOM    714  HA  ILE A  47       7.351  12.681 -17.192  1.00  0.77           H  
ATOM    715  HB  ILE A  47       7.132   9.814 -16.260  1.00  0.77           H  
ATOM    716 1HG1 ILE A  47       8.723  12.059 -15.227  1.00  0.77           H  
ATOM    717 2HG1 ILE A  47       7.236  11.513 -14.504  1.00  0.77           H  
ATOM    718 1HG2 ILE A  47       9.538   9.665 -16.743  1.00  0.77           H  
ATOM    719 2HG2 ILE A  47       8.631   9.998 -18.215  1.00  0.77           H  
ATOM    720 3HG2 ILE A  47       9.518  11.308 -17.409  1.00  0.77           H  
ATOM    721 1HD1 ILE A  47       9.151  10.562 -13.373  1.00  0.77           H  
ATOM    722 2HD1 ILE A  47       8.199   9.327 -14.167  1.00  0.77           H  
ATOM    723 3HD1 ILE A  47       9.729   9.879 -14.869  1.00  0.77           H  
ATOM    724  N   THR A  48       7.198  11.823 -19.512  1.00  0.88           N  
ATOM    725  CA  THR A  48       6.969  11.410 -20.884  1.00  0.88           C  
ATOM    726  C   THR A  48       8.211  11.397 -21.746  1.00  0.88           C  
ATOM    727  O   THR A  48       9.108  12.222 -21.589  1.00  0.88           O  
ATOM    728  CB  THR A  48       6.008  12.368 -21.549  1.00  0.88           C  
ATOM    729  OG1 THR A  48       5.695  11.887 -22.864  1.00  0.88           O  
ATOM    730  CG2 THR A  48       6.688  13.689 -21.627  1.00  0.88           C  
ATOM    731  H   THR A  48       7.897  12.528 -19.276  1.00  0.88           H  
ATOM    732  HA  THR A  48       6.548  10.405 -20.877  1.00  0.88           H  
ATOM    733  HB  THR A  48       5.094  12.453 -20.962  1.00  0.88           H  
ATOM    734  HG1 THR A  48       5.105  11.128 -22.785  1.00  0.88           H  
ATOM    735 1HG2 THR A  48       6.040  14.429 -22.080  1.00  0.88           H  
ATOM    736 2HG2 THR A  48       6.932  13.985 -20.629  1.00  0.88           H  
ATOM    737 3HG2 THR A  48       7.602  13.589 -22.207  1.00  0.88           H  
ATOM    738  N   ALA A  49       8.227  10.488 -22.714  1.00  1.00           N  
ATOM    739  CA  ALA A  49       9.299  10.414 -23.700  1.00  1.00           C  
ATOM    740  C   ALA A  49       9.008  11.276 -24.936  1.00  1.00           C  
ATOM    741  O   ALA A  49       9.814  11.324 -25.862  1.00  1.00           O  
ATOM    742  CB  ALA A  49       9.525   8.971 -24.111  1.00  1.00           C  
ATOM    743  H   ALA A  49       7.460   9.834 -22.780  1.00  1.00           H  
ATOM    744  HA  ALA A  49      10.211  10.791 -23.240  1.00  1.00           H  
ATOM    745 1HB  ALA A  49      10.354   8.924 -24.820  1.00  1.00           H  
ATOM    746 2HB  ALA A  49       9.773   8.377 -23.230  1.00  1.00           H  
ATOM    747 3HB  ALA A  49       8.625   8.579 -24.576  1.00  1.00           H  
ATOM    748  N   LYS A  50       7.844  11.941 -24.981  1.00  1.10           N  
ATOM    749  CA  LYS A  50       7.490  12.735 -26.166  1.00  1.10           C  
ATOM    750  C   LYS A  50       8.319  14.018 -26.295  1.00  1.10           C  
ATOM    751  O   LYS A  50       8.336  14.647 -27.354  1.00  1.10           O  
ATOM    752  CB  LYS A  50       5.999  13.081 -26.186  1.00  1.10           C  
ATOM    753  CG  LYS A  50       5.556  14.143 -25.209  1.00  1.10           C  
ATOM    754  CD  LYS A  50       4.030  14.291 -25.192  1.00  1.10           C  
ATOM    755  CE  LYS A  50       3.576  15.432 -24.287  1.00  1.10           C  
ATOM    756  NZ  LYS A  50       2.072  15.525 -24.204  1.00  1.10           N  
ATOM    757  H   LYS A  50       7.187  11.895 -24.204  1.00  1.10           H  
ATOM    758  HA  LYS A  50       7.697  12.128 -27.048  1.00  1.10           H  
ATOM    759 1HB  LYS A  50       5.722  13.417 -27.184  1.00  1.10           H  
ATOM    760 2HB  LYS A  50       5.420  12.182 -25.973  1.00  1.10           H  
ATOM    761 1HG  LYS A  50       5.911  13.900 -24.250  1.00  1.10           H  
ATOM    762 2HG  LYS A  50       5.991  15.092 -25.500  1.00  1.10           H  
ATOM    763 1HD  LYS A  50       3.668  14.473 -26.203  1.00  1.10           H  
ATOM    764 2HD  LYS A  50       3.584  13.365 -24.826  1.00  1.10           H  
ATOM    765 1HE  LYS A  50       3.979  15.289 -23.285  1.00  1.10           H  
ATOM    766 2HE  LYS A  50       3.964  16.365 -24.693  1.00  1.10           H  
ATOM    767 1HZ  LYS A  50       1.811  16.298 -23.614  1.00  1.10           H  
ATOM    768 2HZ  LYS A  50       1.689  15.665 -25.126  1.00  1.10           H  
ATOM    769 3HZ  LYS A  50       1.673  14.657 -23.792  1.00  1.10           H  
ATOM    770  N   ILE A  51       8.984  14.430 -25.218  1.00  1.16           N  
ATOM    771  CA  ILE A  51       9.770  15.651 -25.248  1.00  1.16           C  
ATOM    772  C   ILE A  51      11.198  15.335 -25.675  1.00  1.16           C  
ATOM    773  O   ILE A  51      11.947  14.679 -24.954  1.00  1.16           O  
ATOM    774  CB  ILE A  51       9.795  16.311 -23.860  1.00  1.16           C  
ATOM    775  CG1 ILE A  51       8.369  16.566 -23.348  1.00  1.16           C  
ATOM    776  CG2 ILE A  51      10.610  17.594 -23.882  1.00  1.16           C  
ATOM    777  CD1 ILE A  51       7.543  17.453 -24.217  1.00  1.16           C  
ATOM    778  H   ILE A  51       8.947  13.875 -24.376  1.00  1.16           H  
ATOM    779  HA  ILE A  51       9.333  16.341 -25.968  1.00  1.16           H  
ATOM    780  HB  ILE A  51      10.249  15.619 -23.170  1.00  1.16           H  
ATOM    781 1HG1 ILE A  51       7.867  15.625 -23.275  1.00  1.16           H  
ATOM    782 2HG1 ILE A  51       8.427  17.013 -22.351  1.00  1.16           H  
ATOM    783 1HG2 ILE A  51      10.640  18.030 -22.883  1.00  1.16           H  
ATOM    784 2HG2 ILE A  51      11.613  17.363 -24.203  1.00  1.16           H  
ATOM    785 3HG2 ILE A  51      10.162  18.307 -24.572  1.00  1.16           H  
ATOM    786 1HD1 ILE A  51       6.551  17.566 -23.780  1.00  1.16           H  
ATOM    787 2HD1 ILE A  51       8.021  18.431 -24.295  1.00  1.16           H  
ATOM    788 3HD1 ILE A  51       7.456  17.013 -25.210  1.00  1.16           H  
ATOM    789  N   GLN A  52      11.581  15.823 -26.851  1.00  1.15           N  
ATOM    790  CA  GLN A  52      12.901  15.536 -27.414  1.00  1.15           C  
ATOM    791  C   GLN A  52      14.036  16.153 -26.604  1.00  1.15           C  
ATOM    792  O   GLN A  52      15.138  15.607 -26.534  1.00  1.15           O  
ATOM    793  CB  GLN A  52      12.974  16.037 -28.857  1.00  1.15           C  
ATOM    794  CG  GLN A  52      12.099  15.256 -29.826  1.00  1.15           C  
ATOM    795  CD  GLN A  52      12.153  15.812 -31.243  1.00  1.15           C  
ATOM    796  OE1 GLN A  52      12.394  17.005 -31.451  1.00  1.15           O  
ATOM    797  NE2 GLN A  52      11.929  14.946 -32.226  1.00  1.15           N  
ATOM    798  H   GLN A  52      10.916  16.363 -27.387  1.00  1.15           H  
ATOM    799  HA  GLN A  52      13.040  14.455 -27.414  1.00  1.15           H  
ATOM    800 1HB  GLN A  52      12.674  17.083 -28.894  1.00  1.15           H  
ATOM    801 2HB  GLN A  52      14.005  15.980 -29.207  1.00  1.15           H  
ATOM    802 1HG  GLN A  52      12.441  14.222 -29.850  1.00  1.15           H  
ATOM    803 2HG  GLN A  52      11.064  15.297 -29.477  1.00  1.15           H  
ATOM    804 1HE2 GLN A  52      11.952  15.253 -33.179  1.00  1.15           H  
ATOM    805 2HE2 GLN A  52      11.737  13.987 -32.015  1.00  1.15           H  
ATOM    806  N   LYS A  53      13.762  17.321 -26.042  1.00  1.09           N  
ATOM    807  CA  LYS A  53      14.728  18.092 -25.276  1.00  1.09           C  
ATOM    808  C   LYS A  53      14.025  18.947 -24.235  1.00  1.09           C  
ATOM    809  O   LYS A  53      13.081  19.667 -24.570  1.00  1.09           O  
ATOM    810  CB  LYS A  53      15.528  19.002 -26.220  1.00  1.09           C  
ATOM    811  CG  LYS A  53      16.559  19.867 -25.529  1.00  1.09           C  
ATOM    812  CD  LYS A  53      17.693  19.023 -25.012  1.00  1.09           C  
ATOM    813  CE  LYS A  53      18.646  19.810 -24.127  1.00  1.09           C  
ATOM    814  NZ  LYS A  53      18.052  20.066 -22.781  1.00  1.09           N  
ATOM    815  H   LYS A  53      12.828  17.683 -26.148  1.00  1.09           H  
ATOM    816  HA  LYS A  53      15.402  17.408 -24.755  1.00  1.09           H  
ATOM    817 1HB  LYS A  53      16.045  18.393 -26.962  1.00  1.09           H  
ATOM    818 2HB  LYS A  53      14.845  19.663 -26.752  1.00  1.09           H  
ATOM    819 1HG  LYS A  53      16.951  20.600 -26.232  1.00  1.09           H  
ATOM    820 2HG  LYS A  53      16.101  20.396 -24.706  1.00  1.09           H  
ATOM    821 1HD  LYS A  53      17.282  18.197 -24.424  1.00  1.09           H  
ATOM    822 2HD  LYS A  53      18.247  18.605 -25.848  1.00  1.09           H  
ATOM    823 1HE  LYS A  53      19.554  19.226 -23.999  1.00  1.09           H  
ATOM    824 2HE  LYS A  53      18.896  20.760 -24.594  1.00  1.09           H  
ATOM    825 1HZ  LYS A  53      18.706  20.550 -22.199  1.00  1.09           H  
ATOM    826 2HZ  LYS A  53      17.173  20.626 -22.826  1.00  1.09           H  
ATOM    827 3HZ  LYS A  53      17.821  19.155 -22.367  1.00  1.09           H  
ATOM    828  N   ALA A  54      14.439  18.878 -22.968  1.00  1.00           N  
ATOM    829  CA  ALA A  54      13.823  19.792 -22.021  1.00  1.00           C  
ATOM    830  C   ALA A  54      14.326  21.200 -22.349  1.00  1.00           C  
ATOM    831  O   ALA A  54      15.538  21.411 -22.510  1.00  1.00           O  
ATOM    832  CB  ALA A  54      14.154  19.404 -20.596  1.00  1.00           C  
ATOM    833  H   ALA A  54      15.200  18.260 -22.667  1.00  1.00           H  
ATOM    834  HA  ALA A  54      12.741  19.768 -22.157  1.00  1.00           H  
ATOM    835 1HB  ALA A  54      13.695  20.104 -19.909  1.00  1.00           H  
ATOM    836 2HB  ALA A  54      13.781  18.400 -20.395  1.00  1.00           H  
ATOM    837 3HB  ALA A  54      15.231  19.428 -20.459  1.00  1.00           H  
ATOM    838  N   LYS A  55      13.412  22.165 -22.433  1.00  0.89           N  
ATOM    839  CA  LYS A  55      13.788  23.547 -22.739  1.00  0.89           C  
ATOM    840  C   LYS A  55      13.418  24.516 -21.624  1.00  0.89           C  
ATOM    841  O   LYS A  55      13.846  25.671 -21.615  1.00  0.89           O  
ATOM    842  CB  LYS A  55      13.141  23.980 -24.052  1.00  0.89           C  
ATOM    843  CG  LYS A  55      13.620  23.176 -25.264  1.00  0.89           C  
ATOM    844  CD  LYS A  55      12.979  23.654 -26.554  1.00  0.89           C  
ATOM    845  CE  LYS A  55      13.465  22.835 -27.743  1.00  0.89           C  
ATOM    846  NZ  LYS A  55      12.824  23.272 -29.018  1.00  0.89           N  
ATOM    847  H   LYS A  55      12.438  21.926 -22.319  1.00  0.89           H  
ATOM    848  HA  LYS A  55      14.870  23.590 -22.863  1.00  0.89           H  
ATOM    849 1HB  LYS A  55      12.058  23.872 -23.977  1.00  0.89           H  
ATOM    850 2HB  LYS A  55      13.355  25.032 -24.235  1.00  0.89           H  
ATOM    851 1HG  LYS A  55      14.705  23.254 -25.348  1.00  0.89           H  
ATOM    852 2HG  LYS A  55      13.367  22.129 -25.125  1.00  0.89           H  
ATOM    853 1HD  LYS A  55      11.895  23.559 -26.477  1.00  0.89           H  
ATOM    854 2HD  LYS A  55      13.226  24.703 -26.720  1.00  0.89           H  
ATOM    855 1HE  LYS A  55      14.544  22.942 -27.833  1.00  0.89           H  
ATOM    856 2HE  LYS A  55      13.229  21.782 -27.569  1.00  0.89           H  
ATOM    857 1HZ  LYS A  55      13.169  22.707 -29.781  1.00  0.89           H  
ATOM    858 2HZ  LYS A  55      11.822  23.164 -28.946  1.00  0.89           H  
ATOM    859 3HZ  LYS A  55      13.046  24.242 -29.191  1.00  0.89           H  
ATOM    860  N   LEU A  56      12.578  24.054 -20.715  1.00  0.80           N  
ATOM    861  CA  LEU A  56      12.065  24.889 -19.646  1.00  0.80           C  
ATOM    862  C   LEU A  56      12.731  24.520 -18.325  1.00  0.80           C  
ATOM    863  O   LEU A  56      13.022  23.350 -18.103  1.00  0.80           O  
ATOM    864  CB  LEU A  56      10.550  24.689 -19.551  1.00  0.80           C  
ATOM    865  CG  LEU A  56       9.789  25.004 -20.812  1.00  0.80           C  
ATOM    866  CD1 LEU A  56       8.330  24.693 -20.587  1.00  0.80           C  
ATOM    867  CD2 LEU A  56      10.011  26.461 -21.171  1.00  0.80           C  
ATOM    868  H   LEU A  56      12.288  23.091 -20.770  1.00  0.80           H  
ATOM    869  HA  LEU A  56      12.279  25.922 -19.904  1.00  0.80           H  
ATOM    870 1HB  LEU A  56      10.353  23.643 -19.307  1.00  0.80           H  
ATOM    871 2HB  LEU A  56      10.134  25.296 -18.754  1.00  0.80           H  
ATOM    872  HG  LEU A  56      10.145  24.372 -21.626  1.00  0.80           H  
ATOM    873 1HD1 LEU A  56       7.766  24.905 -21.492  1.00  0.80           H  
ATOM    874 2HD1 LEU A  56       8.222  23.647 -20.332  1.00  0.80           H  
ATOM    875 3HD1 LEU A  56       7.944  25.304 -19.766  1.00  0.80           H  
ATOM    876 1HD2 LEU A  56       9.465  26.698 -22.085  1.00  0.80           H  
ATOM    877 2HD2 LEU A  56       9.652  27.093 -20.358  1.00  0.80           H  
ATOM    878 3HD2 LEU A  56      11.076  26.642 -21.328  1.00  0.80           H  
ATOM    879  N   PRO A  57      12.899  25.465 -17.381  1.00  0.73           N  
ATOM    880  CA  PRO A  57      13.469  25.257 -16.052  1.00  0.73           C  
ATOM    881  C   PRO A  57      12.611  24.327 -15.197  1.00  0.73           C  
ATOM    882  O   PRO A  57      13.071  23.783 -14.195  1.00  0.73           O  
ATOM    883  CB  PRO A  57      13.532  26.681 -15.488  1.00  0.73           C  
ATOM    884  CG  PRO A  57      12.480  27.457 -16.248  1.00  0.73           C  
ATOM    885  CD  PRO A  57      12.490  26.867 -17.641  1.00  0.73           C  
ATOM    886  HA  PRO A  57      14.481  24.840 -16.165  1.00  0.73           H  
ATOM    887 1HB  PRO A  57      13.350  26.653 -14.408  1.00  0.73           H  
ATOM    888 2HB  PRO A  57      14.542  27.092 -15.626  1.00  0.73           H  
ATOM    889 1HG  PRO A  57      11.506  27.357 -15.754  1.00  0.73           H  
ATOM    890 2HG  PRO A  57      12.726  28.530 -16.241  1.00  0.73           H  
ATOM    891 1HD  PRO A  57      11.481  26.945 -18.046  1.00  0.73           H  
ATOM    892 2HD  PRO A  57      13.236  27.375 -18.275  1.00  0.73           H  
ATOM    893  N   THR A  58      11.363  24.150 -15.620  1.00  0.68           N  
ATOM    894  CA  THR A  58      10.384  23.310 -14.962  1.00  0.68           C  
ATOM    895  C   THR A  58      10.357  21.874 -15.506  1.00  0.68           C  
ATOM    896  O   THR A  58       9.563  21.046 -15.049  1.00  0.68           O  
ATOM    897  CB  THR A  58       9.011  23.956 -15.103  1.00  0.68           C  
ATOM    898  OG1 THR A  58       8.698  24.107 -16.495  1.00  0.68           O  
ATOM    899  CG2 THR A  58       9.018  25.301 -14.428  1.00  0.68           C  
ATOM    900  H   THR A  58      11.061  24.636 -16.448  1.00  0.68           H  
ATOM    901  HA  THR A  58      10.628  23.272 -13.900  1.00  0.68           H  
ATOM    902  HB  THR A  58       8.259  23.323 -14.631  1.00  0.68           H  
ATOM    903  HG1 THR A  58       7.885  24.659 -16.606  1.00  0.68           H  
ATOM    904 1HG2 THR A  58       8.033  25.761 -14.526  1.00  0.68           H  
ATOM    905 2HG2 THR A  58       9.260  25.169 -13.376  1.00  0.68           H  
ATOM    906 3HG2 THR A  58       9.762  25.937 -14.892  1.00  0.68           H  
ATOM    907  N   HIS A  59      11.187  21.586 -16.508  1.00  0.66           N  
ATOM    908  CA  HIS A  59      11.254  20.240 -17.059  1.00  0.66           C  
ATOM    909  C   HIS A  59      12.602  19.614 -16.732  1.00  0.66           C  
ATOM    910  O   HIS A  59      13.649  20.226 -16.950  1.00  0.66           O  
ATOM    911  CB  HIS A  59      11.042  20.223 -18.575  1.00  0.66           C  
ATOM    912  CG  HIS A  59       9.647  20.527 -19.088  1.00  0.66           C  
ATOM    913  ND1 HIS A  59       9.311  20.373 -20.424  1.00  0.66           N  
ATOM    914  CD2 HIS A  59       8.518  20.966 -18.472  1.00  0.66           C  
ATOM    915  CE1 HIS A  59       8.045  20.696 -20.601  1.00  0.66           C  
ATOM    916  NE2 HIS A  59       7.543  21.063 -19.437  1.00  0.66           N  
ATOM    917  H   HIS A  59      11.814  22.297 -16.884  1.00  0.66           H  
ATOM    918  HA  HIS A  59      10.487  19.617 -16.610  1.00  0.66           H  
ATOM    919 1HB  HIS A  59      11.694  20.983 -19.005  1.00  0.66           H  
ATOM    920 2HB  HIS A  59      11.367  19.293 -18.964  1.00  0.66           H  
ATOM    921  HD2 HIS A  59       8.390  21.201 -17.421  1.00  0.66           H  
ATOM    922  HE1 HIS A  59       7.506  20.669 -21.548  1.00  0.66           H  
ATOM    923  HE2 HIS A  59       6.592  21.369 -19.273  1.00  0.66           H  
ATOM    924  N   VAL A  60      12.578  18.384 -16.231  1.00  0.65           N  
ATOM    925  CA  VAL A  60      13.825  17.716 -15.874  1.00  0.65           C  
ATOM    926  C   VAL A  60      14.051  16.438 -16.648  1.00  0.65           C  
ATOM    927  O   VAL A  60      13.179  15.578 -16.739  1.00  0.65           O  
ATOM    928  CB  VAL A  60      13.872  17.437 -14.364  1.00  0.65           C  
ATOM    929  CG1 VAL A  60      15.127  16.688 -13.992  1.00  0.65           C  
ATOM    930  CG2 VAL A  60      13.826  18.747 -13.630  1.00  0.65           C  
ATOM    931  H   VAL A  60      11.675  17.929 -16.080  1.00  0.65           H  
ATOM    932  HA  VAL A  60      14.650  18.390 -16.104  1.00  0.65           H  
ATOM    933  HB  VAL A  60      13.029  16.825 -14.078  1.00  0.65           H  
ATOM    934 1HG1 VAL A  60      15.133  16.505 -12.917  1.00  0.65           H  
ATOM    935 2HG1 VAL A  60      15.152  15.741 -14.521  1.00  0.65           H  
ATOM    936 3HG1 VAL A  60      16.001  17.276 -14.263  1.00  0.65           H  
ATOM    937 1HG2 VAL A  60      13.867  18.574 -12.590  1.00  0.65           H  
ATOM    938 2HG2 VAL A  60      14.682  19.359 -13.920  1.00  0.65           H  
ATOM    939 3HG2 VAL A  60      12.906  19.274 -13.873  1.00  0.65           H  
ATOM    940  N   GLU A  61      15.229  16.319 -17.229  1.00  0.67           N  
ATOM    941  CA  GLU A  61      15.542  15.130 -17.994  1.00  0.67           C  
ATOM    942  C   GLU A  61      15.985  13.989 -17.094  1.00  0.67           C  
ATOM    943  O   GLU A  61      16.836  14.160 -16.219  1.00  0.67           O  
ATOM    944  CB  GLU A  61      16.621  15.453 -19.025  1.00  0.67           C  
ATOM    945  CG  GLU A  61      16.157  16.434 -20.073  1.00  0.67           C  
ATOM    946  CD  GLU A  61      17.213  16.882 -21.024  1.00  0.67           C  
ATOM    947  OE1 GLU A  61      18.340  16.485 -20.882  1.00  0.67           O  
ATOM    948  OE2 GLU A  61      16.888  17.642 -21.919  1.00  0.67           O  
ATOM    949  H   GLU A  61      15.914  17.057 -17.134  1.00  0.67           H  
ATOM    950  HA  GLU A  61      14.646  14.808 -18.524  1.00  0.67           H  
ATOM    951 1HB  GLU A  61      17.495  15.868 -18.526  1.00  0.67           H  
ATOM    952 2HB  GLU A  61      16.930  14.534 -19.528  1.00  0.67           H  
ATOM    953 1HG  GLU A  61      15.362  15.979 -20.645  1.00  0.67           H  
ATOM    954 2HG  GLU A  61      15.753  17.288 -19.552  1.00  0.67           H  
ATOM    955  N   ALA A  62      15.407  12.830 -17.350  1.00  0.70           N  
ATOM    956  CA  ALA A  62      15.707  11.569 -16.695  1.00  0.70           C  
ATOM    957  C   ALA A  62      16.272  10.660 -17.772  1.00  0.70           C  
ATOM    958  O   ALA A  62      15.899  10.786 -18.942  1.00  0.70           O  
ATOM    959  CB  ALA A  62      14.462  10.983 -16.049  1.00  0.70           C  
ATOM    960  H   ALA A  62      14.698  12.813 -18.075  1.00  0.70           H  
ATOM    961  HA  ALA A  62      16.476  11.729 -15.936  1.00  0.70           H  
ATOM    962 1HB  ALA A  62      14.718  10.038 -15.581  1.00  0.70           H  
ATOM    963 2HB  ALA A  62      14.086  11.674 -15.300  1.00  0.70           H  
ATOM    964 3HB  ALA A  62      13.698  10.822 -16.810  1.00  0.70           H  
ATOM    965  N   THR A  63      17.152   9.746 -17.412  1.00  0.74           N  
ATOM    966  CA  THR A  63      17.762   8.901 -18.431  1.00  0.74           C  
ATOM    967  C   THR A  63      17.433   7.427 -18.290  1.00  0.74           C  
ATOM    968  O   THR A  63      16.974   6.979 -17.246  1.00  0.74           O  
ATOM    969  CB  THR A  63      19.284   9.100 -18.382  1.00  0.74           C  
ATOM    970  OG1 THR A  63      19.785   8.649 -17.100  1.00  0.74           O  
ATOM    971  CG2 THR A  63      19.620  10.566 -18.565  1.00  0.74           C  
ATOM    972  H   THR A  63      17.451   9.652 -16.432  1.00  0.74           H  
ATOM    973  HA  THR A  63      17.412   9.223 -19.411  1.00  0.74           H  
ATOM    974  HB  THR A  63      19.752   8.519 -19.177  1.00  0.74           H  
ATOM    975  HG1 THR A  63      19.283   9.086 -16.351  1.00  0.74           H  
ATOM    976 1HG2 THR A  63      20.699  10.698 -18.531  1.00  0.74           H  
ATOM    977 2HG2 THR A  63      19.240  10.903 -19.532  1.00  0.74           H  
ATOM    978 3HG2 THR A  63      19.161  11.151 -17.770  1.00  0.74           H  
ATOM    979  N   ARG A  64      17.778   6.639 -19.298  1.00  0.78           N  
ATOM    980  CA  ARG A  64      17.590   5.193 -19.191  1.00  0.78           C  
ATOM    981  C   ARG A  64      18.289   4.617 -17.957  1.00  0.78           C  
ATOM    982  O   ARG A  64      17.747   3.744 -17.272  1.00  0.78           O  
ATOM    983  CB  ARG A  64      18.129   4.483 -20.418  1.00  0.78           C  
ATOM    984  CG  ARG A  64      17.329   4.680 -21.654  1.00  0.78           C  
ATOM    985  CD  ARG A  64      17.839   3.881 -22.768  1.00  0.78           C  
ATOM    986  NE  ARG A  64      17.014   4.038 -23.940  1.00  0.78           N  
ATOM    987  CZ  ARG A  64      17.235   4.923 -24.936  1.00  0.78           C  
ATOM    988  NH1 ARG A  64      18.271   5.733 -24.885  1.00  0.78           N  
ATOM    989  NH2 ARG A  64      16.402   4.978 -25.959  1.00  0.78           N  
ATOM    990  H   ARG A  64      18.102   7.064 -20.174  1.00  0.78           H  
ATOM    991  HA  ARG A  64      16.525   4.995 -19.119  1.00  0.78           H  
ATOM    992 1HB  ARG A  64      19.142   4.822 -20.620  1.00  0.78           H  
ATOM    993 2HB  ARG A  64      18.167   3.412 -20.225  1.00  0.78           H  
ATOM    994 1HG  ARG A  64      16.303   4.384 -21.457  1.00  0.78           H  
ATOM    995 2HG  ARG A  64      17.352   5.725 -21.941  1.00  0.78           H  
ATOM    996 1HD  ARG A  64      18.851   4.196 -23.015  1.00  0.78           H  
ATOM    997 2HD  ARG A  64      17.836   2.828 -22.489  1.00  0.78           H  
ATOM    998  HE  ARG A  64      16.166   3.448 -23.979  1.00  0.78           H  
ATOM    999 1HH1 ARG A  64      18.903   5.704 -24.092  1.00  0.78           H  
ATOM   1000 2HH1 ARG A  64      18.431   6.404 -25.622  1.00  0.78           H  
ATOM   1001 1HH2 ARG A  64      15.609   4.349 -25.995  1.00  0.78           H  
ATOM   1002 2HH2 ARG A  64      16.561   5.636 -26.706  1.00  0.78           H  
ATOM   1003  N   LYS A  65      19.448   5.185 -17.612  1.00  0.82           N  
ATOM   1004  CA  LYS A  65      20.260   4.772 -16.466  1.00  0.82           C  
ATOM   1005  C   LYS A  65      19.530   4.947 -15.126  1.00  0.82           C  
ATOM   1006  O   LYS A  65      19.929   4.360 -14.119  1.00  0.82           O  
ATOM   1007  CB  LYS A  65      21.575   5.553 -16.435  1.00  0.82           C  
ATOM   1008  CG  LYS A  65      22.548   5.210 -17.568  1.00  0.82           C  
ATOM   1009  CD  LYS A  65      23.826   6.039 -17.473  1.00  0.82           C  
ATOM   1010  CE  LYS A  65      24.803   5.693 -18.591  1.00  0.82           C  
ATOM   1011  NZ  LYS A  65      26.041   6.518 -18.522  1.00  0.82           N  
ATOM   1012  H   LYS A  65      19.798   5.932 -18.196  1.00  0.82           H  
ATOM   1013  HA  LYS A  65      20.493   3.713 -16.580  1.00  0.82           H  
ATOM   1014 1HB  LYS A  65      21.360   6.622 -16.486  1.00  0.82           H  
ATOM   1015 2HB  LYS A  65      22.082   5.369 -15.489  1.00  0.82           H  
ATOM   1016 1HG  LYS A  65      22.805   4.151 -17.518  1.00  0.82           H  
ATOM   1017 2HG  LYS A  65      22.068   5.406 -18.526  1.00  0.82           H  
ATOM   1018 1HD  LYS A  65      23.574   7.099 -17.537  1.00  0.82           H  
ATOM   1019 2HD  LYS A  65      24.308   5.857 -16.512  1.00  0.82           H  
ATOM   1020 1HE  LYS A  65      25.074   4.641 -18.514  1.00  0.82           H  
ATOM   1021 2HE  LYS A  65      24.319   5.864 -19.553  1.00  0.82           H  
ATOM   1022 1HZ  LYS A  65      26.661   6.261 -19.276  1.00  0.82           H  
ATOM   1023 2HZ  LYS A  65      25.800   7.496 -18.603  1.00  0.82           H  
ATOM   1024 3HZ  LYS A  65      26.504   6.359 -17.638  1.00  0.82           H  
ATOM   1025  N   ASP A  66      18.467   5.756 -15.115  1.00  0.85           N  
ATOM   1026  CA  ASP A  66      17.687   6.040 -13.924  1.00  0.85           C  
ATOM   1027  C   ASP A  66      16.535   5.034 -13.768  1.00  0.85           C  
ATOM   1028  O   ASP A  66      15.758   5.133 -12.814  1.00  0.85           O  
ATOM   1029  CB  ASP A  66      17.142   7.479 -13.997  1.00  0.85           C  
ATOM   1030  CG  ASP A  66      18.263   8.533 -13.958  1.00  0.85           C  
ATOM   1031  OD1 ASP A  66      19.103   8.443 -13.092  1.00  0.85           O  
ATOM   1032  OD2 ASP A  66      18.297   9.403 -14.837  1.00  0.85           O  
ATOM   1033  H   ASP A  66      18.160   6.191 -15.980  1.00  0.85           H  
ATOM   1034  HA  ASP A  66      18.337   5.954 -13.054  1.00  0.85           H  
ATOM   1035 1HB  ASP A  66      16.569   7.608 -14.907  1.00  0.85           H  
ATOM   1036 2HB  ASP A  66      16.470   7.649 -13.160  1.00  0.85           H  
ATOM   1037  N   GLY A  67      16.442   4.058 -14.694  1.00  0.87           N  
ATOM   1038  CA  GLY A  67      15.409   3.021 -14.651  1.00  0.87           C  
ATOM   1039  C   GLY A  67      14.293   3.177 -15.688  1.00  0.87           C  
ATOM   1040  O   GLY A  67      13.145   2.818 -15.431  1.00  0.87           O  
ATOM   1041  H   GLY A  67      17.107   4.028 -15.464  1.00  0.87           H  
ATOM   1042 1HA  GLY A  67      15.891   2.056 -14.806  1.00  0.87           H  
ATOM   1043 2HA  GLY A  67      14.984   2.981 -13.660  1.00  0.87           H  
ATOM   1044  N   PHE A  68      14.624   3.694 -16.865  1.00  0.88           N  
ATOM   1045  CA  PHE A  68      13.612   3.890 -17.909  1.00  0.88           C  
ATOM   1046  C   PHE A  68      13.971   3.153 -19.203  1.00  0.88           C  
ATOM   1047  O   PHE A  68      15.139   2.988 -19.540  1.00  0.88           O  
ATOM   1048  CB  PHE A  68      13.427   5.386 -18.206  1.00  0.88           C  
ATOM   1049  CG  PHE A  68      12.913   6.203 -17.049  1.00  0.88           C  
ATOM   1050  CD1 PHE A  68      13.791   6.729 -16.121  1.00  0.88           C  
ATOM   1051  CD2 PHE A  68      11.558   6.464 -16.901  1.00  0.88           C  
ATOM   1052  CE1 PHE A  68      13.338   7.494 -15.080  1.00  0.88           C  
ATOM   1053  CE2 PHE A  68      11.102   7.231 -15.857  1.00  0.88           C  
ATOM   1054  CZ  PHE A  68      11.993   7.751 -14.947  1.00  0.88           C  
ATOM   1055  H   PHE A  68      15.601   3.921 -17.037  1.00  0.88           H  
ATOM   1056  HA  PHE A  68      12.662   3.493 -17.552  1.00  0.88           H  
ATOM   1057 1HB  PHE A  68      14.375   5.818 -18.523  1.00  0.88           H  
ATOM   1058 2HB  PHE A  68      12.732   5.504 -19.033  1.00  0.88           H  
ATOM   1059  HD1 PHE A  68      14.851   6.530 -16.231  1.00  0.88           H  
ATOM   1060  HD2 PHE A  68      10.855   6.060 -17.630  1.00  0.88           H  
ATOM   1061  HE1 PHE A  68      14.050   7.899 -14.368  1.00  0.88           H  
ATOM   1062  HE2 PHE A  68      10.038   7.433 -15.759  1.00  0.88           H  
ATOM   1063  HZ  PHE A  68      11.635   8.363 -14.132  1.00  0.88           H  
ATOM   1064  N   GLU A  69      12.957   2.713 -19.948  1.00  0.87           N  
ATOM   1065  CA  GLU A  69      13.192   2.082 -21.256  1.00  0.87           C  
ATOM   1066  C   GLU A  69      13.796   3.065 -22.262  1.00  0.87           C  
ATOM   1067  O   GLU A  69      14.611   2.698 -23.120  1.00  0.87           O  
ATOM   1068  CB  GLU A  69      11.884   1.525 -21.818  1.00  0.87           C  
ATOM   1069  CG  GLU A  69      11.328   0.324 -21.055  1.00  0.87           C  
ATOM   1070  CD  GLU A  69      10.022  -0.192 -21.623  1.00  0.87           C  
ATOM   1071  OE1 GLU A  69       9.485   0.438 -22.504  1.00  0.87           O  
ATOM   1072  OE2 GLU A  69       9.567  -1.220 -21.174  1.00  0.87           O  
ATOM   1073  H   GLU A  69      12.010   2.830 -19.616  1.00  0.87           H  
ATOM   1074  HA  GLU A  69      13.896   1.260 -21.119  1.00  0.87           H  
ATOM   1075 1HB  GLU A  69      11.126   2.308 -21.816  1.00  0.87           H  
ATOM   1076 2HB  GLU A  69      12.037   1.223 -22.855  1.00  0.87           H  
ATOM   1077 1HG  GLU A  69      12.064  -0.478 -21.081  1.00  0.87           H  
ATOM   1078 2HG  GLU A  69      11.179   0.610 -20.015  1.00  0.87           H  
ATOM   1079  N   LYS A  70      13.346   4.310 -22.153  1.00  0.84           N  
ATOM   1080  CA  LYS A  70      13.752   5.410 -23.009  1.00  0.84           C  
ATOM   1081  C   LYS A  70      14.086   6.622 -22.157  1.00  0.84           C  
ATOM   1082  O   LYS A  70      13.510   6.805 -21.086  1.00  0.84           O  
ATOM   1083  CB  LYS A  70      12.644   5.767 -24.000  1.00  0.84           C  
ATOM   1084  CG  LYS A  70      12.277   4.664 -24.986  1.00  0.84           C  
ATOM   1085  CD  LYS A  70      11.206   5.131 -25.963  1.00  0.84           C  
ATOM   1086  CE  LYS A  70      10.831   4.021 -26.938  1.00  0.84           C  
ATOM   1087  NZ  LYS A  70       9.789   4.458 -27.907  1.00  0.84           N  
ATOM   1088  H   LYS A  70      12.682   4.497 -21.420  1.00  0.84           H  
ATOM   1089  HA  LYS A  70      14.638   5.129 -23.558  1.00  0.84           H  
ATOM   1090 1HB  LYS A  70      11.743   6.037 -23.447  1.00  0.84           H  
ATOM   1091 2HB  LYS A  70      12.944   6.649 -24.569  1.00  0.84           H  
ATOM   1092 1HG  LYS A  70      13.165   4.361 -25.539  1.00  0.84           H  
ATOM   1093 2HG  LYS A  70      11.898   3.798 -24.443  1.00  0.84           H  
ATOM   1094 1HD  LYS A  70      10.315   5.437 -25.411  1.00  0.84           H  
ATOM   1095 2HD  LYS A  70      11.575   5.989 -26.525  1.00  0.84           H  
ATOM   1096 1HE  LYS A  70      11.720   3.717 -27.489  1.00  0.84           H  
ATOM   1097 2HE  LYS A  70      10.454   3.166 -26.376  1.00  0.84           H  
ATOM   1098 1HZ  LYS A  70       9.570   3.695 -28.533  1.00  0.84           H  
ATOM   1099 2HZ  LYS A  70       8.955   4.731 -27.406  1.00  0.84           H  
ATOM   1100 3HZ  LYS A  70      10.133   5.243 -28.441  1.00  0.84           H  
ATOM   1101  N   ASP A  71      14.969   7.483 -22.647  1.00  0.81           N  
ATOM   1102  CA  ASP A  71      15.231   8.740 -21.955  1.00  0.81           C  
ATOM   1103  C   ASP A  71      13.897   9.486 -21.908  1.00  0.81           C  
ATOM   1104  O   ASP A  71      13.095   9.360 -22.839  1.00  0.81           O  
ATOM   1105  CB  ASP A  71      16.314   9.542 -22.680  1.00  0.81           C  
ATOM   1106  CG  ASP A  71      17.761   8.923 -22.543  1.00  0.81           C  
ATOM   1107  OD1 ASP A  71      17.983   8.045 -21.704  1.00  0.81           O  
ATOM   1108  OD2 ASP A  71      18.608   9.319 -23.304  1.00  0.81           O  
ATOM   1109  H   ASP A  71      15.437   7.283 -23.517  1.00  0.81           H  
ATOM   1110  HA  ASP A  71      15.552   8.538 -20.933  1.00  0.81           H  
ATOM   1111 1HB  ASP A  71      16.062   9.624 -23.736  1.00  0.81           H  
ATOM   1112 2HB  ASP A  71      16.335  10.555 -22.271  1.00  0.81           H  
ATOM   1113  N   SER A  72      13.647  10.236 -20.835  1.00  0.77           N  
ATOM   1114  CA  SER A  72      12.349  10.900 -20.674  1.00  0.77           C  
ATOM   1115  C   SER A  72      12.403  12.210 -19.897  1.00  0.77           C  
ATOM   1116  O   SER A  72      13.410  12.534 -19.277  1.00  0.77           O  
ATOM   1117  CB  SER A  72      11.399   9.941 -19.979  1.00  0.77           C  
ATOM   1118  OG  SER A  72      11.814   9.665 -18.669  1.00  0.77           O  
ATOM   1119  H   SER A  72      14.364  10.337 -20.117  1.00  0.77           H  
ATOM   1120  HA  SER A  72      11.959  11.122 -21.667  1.00  0.77           H  
ATOM   1121 1HB  SER A  72      10.403  10.371 -19.964  1.00  0.77           H  
ATOM   1122 2HB  SER A  72      11.344   9.012 -20.548  1.00  0.77           H  
ATOM   1123  HG  SER A  72      12.687   9.267 -18.748  1.00  0.77           H  
ATOM   1124  N   VAL A  73      11.316  12.972 -19.941  1.00  0.73           N  
ATOM   1125  CA  VAL A  73      11.235  14.242 -19.229  1.00  0.73           C  
ATOM   1126  C   VAL A  73      10.134  14.284 -18.179  1.00  0.73           C  
ATOM   1127  O   VAL A  73       9.007  13.839 -18.416  1.00  0.73           O  
ATOM   1128  CB  VAL A  73      11.052  15.395 -20.230  1.00  0.73           C  
ATOM   1129  CG1 VAL A  73      10.882  16.716 -19.522  1.00  0.73           C  
ATOM   1130  CG2 VAL A  73      12.284  15.480 -21.120  1.00  0.73           C  
ATOM   1131  H   VAL A  73      10.519  12.670 -20.496  1.00  0.73           H  
ATOM   1132  HA  VAL A  73      12.183  14.399 -18.717  1.00  0.73           H  
ATOM   1133  HB  VAL A  73      10.157  15.215 -20.825  1.00  0.73           H  
ATOM   1134 1HG1 VAL A  73      10.757  17.496 -20.272  1.00  0.73           H  
ATOM   1135 2HG1 VAL A  73      10.017  16.701 -18.885  1.00  0.73           H  
ATOM   1136 3HG1 VAL A  73      11.769  16.917 -18.920  1.00  0.73           H  
ATOM   1137 1HG2 VAL A  73      12.178  16.291 -21.829  1.00  0.73           H  
ATOM   1138 2HG2 VAL A  73      13.144  15.664 -20.493  1.00  0.73           H  
ATOM   1139 3HG2 VAL A  73      12.420  14.548 -21.665  1.00  0.73           H  
ATOM   1140  N   ILE A  74      10.487  14.807 -17.006  1.00  0.71           N  
ATOM   1141  CA  ILE A  74       9.584  14.968 -15.878  1.00  0.71           C  
ATOM   1142  C   ILE A  74       9.005  16.374 -15.999  1.00  0.71           C  
ATOM   1143  O   ILE A  74       9.754  17.358 -16.011  1.00  0.71           O  
ATOM   1144  CB  ILE A  74      10.385  14.893 -14.565  1.00  0.71           C  
ATOM   1145  CG1 ILE A  74      11.161  13.544 -14.471  1.00  0.71           C  
ATOM   1146  CG2 ILE A  74       9.424  15.051 -13.371  1.00  0.71           C  
ATOM   1147  CD1 ILE A  74      12.236  13.524 -13.419  1.00  0.71           C  
ATOM   1148  H   ILE A  74      11.447  15.119 -16.895  1.00  0.71           H  
ATOM   1149  HA  ILE A  74       8.779  14.238 -15.917  1.00  0.71           H  
ATOM   1150  HB  ILE A  74      11.113  15.689 -14.549  1.00  0.71           H  
ATOM   1151 1HG1 ILE A  74      10.481  12.763 -14.222  1.00  0.71           H  
ATOM   1152 2HG1 ILE A  74      11.620  13.327 -15.440  1.00  0.71           H  
ATOM   1153 1HG2 ILE A  74       9.988  15.016 -12.442  1.00  0.71           H  
ATOM   1154 2HG2 ILE A  74       8.906  16.006 -13.443  1.00  0.71           H  
ATOM   1155 3HG2 ILE A  74       8.687  14.240 -13.384  1.00  0.71           H  
ATOM   1156 1HD1 ILE A  74      12.721  12.552 -13.413  1.00  0.71           H  
ATOM   1157 2HD1 ILE A  74      12.976  14.296 -13.641  1.00  0.71           H  
ATOM   1158 3HD1 ILE A  74      11.797  13.711 -12.459  1.00  0.71           H  
ATOM   1159  N   LEU A  75       7.691  16.485 -16.158  1.00  0.70           N  
ATOM   1160  CA  LEU A  75       7.088  17.796 -16.385  1.00  0.70           C  
ATOM   1161  C   LEU A  75       6.437  18.312 -15.109  1.00  0.70           C  
ATOM   1162  O   LEU A  75       5.343  17.895 -14.723  1.00  0.70           O  
ATOM   1163  CB  LEU A  75       6.056  17.716 -17.523  1.00  0.70           C  
ATOM   1164  CG  LEU A  75       6.629  17.598 -18.933  1.00  0.70           C  
ATOM   1165  CD1 LEU A  75       7.132  16.237 -19.123  1.00  0.70           C  
ATOM   1166  CD2 LEU A  75       5.569  17.914 -19.958  1.00  0.70           C  
ATOM   1167  H   LEU A  75       7.105  15.651 -16.129  1.00  0.70           H  
ATOM   1168  HA  LEU A  75       7.870  18.495 -16.677  1.00  0.70           H  
ATOM   1169 1HB  LEU A  75       5.417  16.845 -17.350  1.00  0.70           H  
ATOM   1170 2HB  LEU A  75       5.434  18.608 -17.491  1.00  0.70           H  
ATOM   1171  HG  LEU A  75       7.464  18.272 -19.040  1.00  0.70           H  
ATOM   1172 1HD1 LEU A  75       7.564  16.150 -20.115  1.00  0.70           H  
ATOM   1173 2HD1 LEU A  75       7.870  16.034 -18.403  1.00  0.70           H  
ATOM   1174 3HD1 LEU A  75       6.314  15.527 -19.006  1.00  0.70           H  
ATOM   1175 1HD2 LEU A  75       5.993  17.821 -20.958  1.00  0.70           H  
ATOM   1176 2HD2 LEU A  75       4.742  17.212 -19.844  1.00  0.70           H  
ATOM   1177 3HD2 LEU A  75       5.208  18.930 -19.809  1.00  0.70           H  
ATOM   1178  N   LEU A  76       7.071  19.285 -14.477  1.00  0.69           N  
ATOM   1179  CA  LEU A  76       6.613  19.759 -13.181  1.00  0.69           C  
ATOM   1180  C   LEU A  76       5.530  20.819 -13.277  1.00  0.69           C  
ATOM   1181  O   LEU A  76       5.064  21.345 -12.269  1.00  0.69           O  
ATOM   1182  CB  LEU A  76       7.827  20.205 -12.409  1.00  0.69           C  
ATOM   1183  CG  LEU A  76       8.759  19.031 -12.122  1.00  0.69           C  
ATOM   1184  CD1 LEU A  76       9.980  19.497 -11.615  1.00  0.69           C  
ATOM   1185  CD2 LEU A  76       8.112  18.146 -11.106  1.00  0.69           C  
ATOM   1186  H   LEU A  76       7.944  19.677 -14.843  1.00  0.69           H  
ATOM   1187  HA  LEU A  76       6.193  18.909 -12.648  1.00  0.69           H  
ATOM   1188 1HB  LEU A  76       8.362  20.962 -12.967  1.00  0.69           H  
ATOM   1189 2HB  LEU A  76       7.513  20.633 -11.458  1.00  0.69           H  
ATOM   1190  HG  LEU A  76       8.948  18.485 -13.049  1.00  0.69           H  
ATOM   1191 1HD1 LEU A  76      10.653  18.674 -11.420  1.00  0.69           H  
ATOM   1192 2HD1 LEU A  76      10.392  20.137 -12.370  1.00  0.69           H  
ATOM   1193 3HD1 LEU A  76       9.804  20.036 -10.711  1.00  0.69           H  
ATOM   1194 1HD2 LEU A  76       8.743  17.290 -10.893  1.00  0.69           H  
ATOM   1195 2HD2 LEU A  76       7.939  18.703 -10.192  1.00  0.69           H  
ATOM   1196 3HD2 LEU A  76       7.188  17.833 -11.511  1.00  0.69           H  
ATOM   1197  N   GLU A  77       5.116  21.130 -14.496  1.00  0.69           N  
ATOM   1198  CA  GLU A  77       4.007  22.047 -14.689  1.00  0.69           C  
ATOM   1199  C   GLU A  77       2.708  21.247 -14.767  1.00  0.69           C  
ATOM   1200  O   GLU A  77       1.619  21.814 -14.850  1.00  0.69           O  
ATOM   1201  CB  GLU A  77       4.168  22.880 -15.954  1.00  0.69           C  
ATOM   1202  CG  GLU A  77       5.369  23.789 -15.940  1.00  0.69           C  
ATOM   1203  CD  GLU A  77       5.441  24.718 -17.125  1.00  0.69           C  
ATOM   1204  OE1 GLU A  77       4.568  24.682 -17.957  1.00  0.69           O  
ATOM   1205  OE2 GLU A  77       6.402  25.447 -17.204  1.00  0.69           O  
ATOM   1206  H   GLU A  77       5.559  20.696 -15.292  1.00  0.69           H  
ATOM   1207  HA  GLU A  77       3.946  22.720 -13.833  1.00  0.69           H  
ATOM   1208 1HB  GLU A  77       4.256  22.217 -16.816  1.00  0.69           H  
ATOM   1209 2HB  GLU A  77       3.280  23.495 -16.100  1.00  0.69           H  
ATOM   1210 1HG  GLU A  77       5.371  24.374 -15.018  1.00  0.69           H  
ATOM   1211 2HG  GLU A  77       6.250  23.155 -15.935  1.00  0.69           H  
ATOM   1212  N   GLN A  78       2.826  19.913 -14.742  1.00  0.69           N  
ATOM   1213  CA  GLN A  78       1.685  19.020 -14.864  1.00  0.69           C  
ATOM   1214  C   GLN A  78       1.539  18.192 -13.604  1.00  0.69           C  
ATOM   1215  O   GLN A  78       1.210  17.005 -13.651  1.00  0.69           O  
ATOM   1216  CB  GLN A  78       1.835  18.118 -16.081  1.00  0.69           C  
ATOM   1217  CG  GLN A  78       1.905  18.868 -17.392  1.00  0.69           C  
ATOM   1218  CD  GLN A  78       2.061  17.962 -18.598  1.00  0.69           C  
ATOM   1219  OE1 GLN A  78       2.163  16.736 -18.497  1.00  0.69           O  
ATOM   1220  NE2 GLN A  78       2.068  18.579 -19.770  1.00  0.69           N  
ATOM   1221  H   GLN A  78       3.742  19.472 -14.653  1.00  0.69           H  
ATOM   1222  HA  GLN A  78       0.782  19.615 -14.982  1.00  0.69           H  
ATOM   1223 1HB  GLN A  78       2.755  17.534 -15.985  1.00  0.69           H  
ATOM   1224 2HB  GLN A  78       1.003  17.418 -16.124  1.00  0.69           H  
ATOM   1225 1HG  GLN A  78       0.991  19.450 -17.512  1.00  0.69           H  
ATOM   1226 2HG  GLN A  78       2.767  19.535 -17.362  1.00  0.69           H  
ATOM   1227 1HE2 GLN A  78       2.160  18.054 -20.611  1.00  0.69           H  
ATOM   1228 2HE2 GLN A  78       1.973  19.574 -19.813  1.00  0.69           H  
ATOM   1229  N   ILE A  79       1.802  18.828 -12.474  1.00  0.69           N  
ATOM   1230  CA  ILE A  79       1.670  18.168 -11.193  1.00  0.69           C  
ATOM   1231  C   ILE A  79       0.214  18.028 -10.819  1.00  0.69           C  
ATOM   1232  O   ILE A  79      -0.539  19.012 -10.810  1.00  0.69           O  
ATOM   1233  CB  ILE A  79       2.420  18.930 -10.120  1.00  0.69           C  
ATOM   1234  CG1 ILE A  79       3.864  18.906 -10.453  1.00  0.69           C  
ATOM   1235  CG2 ILE A  79       2.147  18.319  -8.800  1.00  0.69           C  
ATOM   1236  CD1 ILE A  79       4.671  19.827  -9.654  1.00  0.69           C  
ATOM   1237  H   ILE A  79       2.088  19.797 -12.512  1.00  0.69           H  
ATOM   1238  HA  ILE A  79       2.102  17.180 -11.276  1.00  0.69           H  
ATOM   1239  HB  ILE A  79       2.098  19.969 -10.115  1.00  0.69           H  
ATOM   1240 1HG1 ILE A  79       4.236  17.900 -10.297  1.00  0.69           H  
ATOM   1241 2HG1 ILE A  79       3.978  19.152 -11.498  1.00  0.69           H  
ATOM   1242 1HG2 ILE A  79       2.681  18.866  -8.031  1.00  0.69           H  
ATOM   1243 2HG2 ILE A  79       1.080  18.360  -8.593  1.00  0.69           H  
ATOM   1244 3HG2 ILE A  79       2.476  17.279  -8.821  1.00  0.69           H  
ATOM   1245 1HD1 ILE A  79       5.701  19.741  -9.968  1.00  0.69           H  
ATOM   1246 2HD1 ILE A  79       4.329  20.850  -9.814  1.00  0.69           H  
ATOM   1247 3HD1 ILE A  79       4.577  19.577  -8.609  1.00  0.69           H  
ATOM   1248  N   ARG A  80      -0.186  16.796 -10.549  1.00  0.68           N  
ATOM   1249  CA  ARG A  80      -1.576  16.487 -10.270  1.00  0.68           C  
ATOM   1250  C   ARG A  80      -1.701  15.563  -9.077  1.00  0.68           C  
ATOM   1251  O   ARG A  80      -0.755  14.849  -8.731  1.00  0.68           O  
ATOM   1252  CB  ARG A  80      -2.217  15.850 -11.502  1.00  0.68           C  
ATOM   1253  CG  ARG A  80      -2.235  16.780 -12.751  1.00  0.68           C  
ATOM   1254  CD  ARG A  80      -3.180  17.923 -12.608  1.00  0.68           C  
ATOM   1255  NE  ARG A  80      -3.225  18.760 -13.811  1.00  0.68           N  
ATOM   1256  CZ  ARG A  80      -2.432  19.848 -14.033  1.00  0.68           C  
ATOM   1257  NH1 ARG A  80      -1.548  20.255 -13.141  1.00  0.68           N  
ATOM   1258  NH2 ARG A  80      -2.555  20.523 -15.159  1.00  0.68           N  
ATOM   1259  H   ARG A  80       0.518  16.058 -10.552  1.00  0.68           H  
ATOM   1260  HA  ARG A  80      -2.101  17.415 -10.043  1.00  0.68           H  
ATOM   1261 1HB  ARG A  80      -1.670  14.945 -11.766  1.00  0.68           H  
ATOM   1262 2HB  ARG A  80      -3.243  15.561 -11.275  1.00  0.68           H  
ATOM   1263 1HG  ARG A  80      -1.254  17.170 -12.959  1.00  0.68           H  
ATOM   1264 2HG  ARG A  80      -2.565  16.198 -13.611  1.00  0.68           H  
ATOM   1265 1HD  ARG A  80      -4.182  17.540 -12.427  1.00  0.68           H  
ATOM   1266 2HD  ARG A  80      -2.877  18.548 -11.772  1.00  0.68           H  
ATOM   1267  HE  ARG A  80      -3.874  18.491 -14.568  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  80      -1.411  19.756 -12.251  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  80      -0.986  21.071 -13.334  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  80      -3.249  20.225 -15.859  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  80      -1.982  21.332 -15.333  1.00  0.68           H  
ATOM   1272  N   THR A  81      -2.866  15.562  -8.449  1.00  0.68           N  
ATOM   1273  CA  THR A  81      -3.090  14.632  -7.358  1.00  0.68           C  
ATOM   1274  C   THR A  81      -3.862  13.439  -7.898  1.00  0.68           C  
ATOM   1275  O   THR A  81      -4.921  13.614  -8.506  1.00  0.68           O  
ATOM   1276  CB  THR A  81      -3.889  15.281  -6.218  1.00  0.68           C  
ATOM   1277  OG1 THR A  81      -3.188  16.421  -5.712  1.00  0.68           O  
ATOM   1278  CG2 THR A  81      -4.051  14.271  -5.105  1.00  0.68           C  
ATOM   1279  H   THR A  81      -3.608  16.183  -8.742  1.00  0.68           H  
ATOM   1280  HA  THR A  81      -2.139  14.280  -6.974  1.00  0.68           H  
ATOM   1281  HB  THR A  81      -4.868  15.591  -6.578  1.00  0.68           H  
ATOM   1282  HG1 THR A  81      -3.675  16.794  -4.972  1.00  0.68           H  
ATOM   1283 1HG2 THR A  81      -4.614  14.711  -4.285  1.00  0.68           H  
ATOM   1284 2HG2 THR A  81      -4.587  13.412  -5.491  1.00  0.68           H  
ATOM   1285 3HG2 THR A  81      -3.067  13.959  -4.747  1.00  0.68           H  
ATOM   1286  N   ILE A  82      -3.330  12.235  -7.710  1.00  0.68           N  
ATOM   1287  CA  ILE A  82      -4.017  11.057  -8.207  1.00  0.68           C  
ATOM   1288  C   ILE A  82      -4.284  10.063  -7.088  1.00  0.68           C  
ATOM   1289  O   ILE A  82      -3.503   9.918  -6.151  1.00  0.68           O  
ATOM   1290  CB  ILE A  82      -3.197  10.375  -9.331  1.00  0.68           C  
ATOM   1291  CG1 ILE A  82      -1.855   9.909  -8.820  1.00  0.68           C  
ATOM   1292  CG2 ILE A  82      -2.972  11.358 -10.492  1.00  0.68           C  
ATOM   1293  CD1 ILE A  82      -1.110   9.065  -9.824  1.00  0.68           C  
ATOM   1294  H   ILE A  82      -2.449  12.155  -7.206  1.00  0.68           H  
ATOM   1295  HA  ILE A  82      -4.977  11.357  -8.622  1.00  0.68           H  
ATOM   1296  HB  ILE A  82      -3.741   9.501  -9.690  1.00  0.68           H  
ATOM   1297 1HG1 ILE A  82      -1.251  10.784  -8.572  1.00  0.68           H  
ATOM   1298 2HG1 ILE A  82      -2.001   9.321  -7.913  1.00  0.68           H  
ATOM   1299 1HG2 ILE A  82      -2.406  10.865 -11.282  1.00  0.68           H  
ATOM   1300 2HG2 ILE A  82      -3.934  11.686 -10.884  1.00  0.68           H  
ATOM   1301 3HG2 ILE A  82      -2.410  12.225 -10.137  1.00  0.68           H  
ATOM   1302 1HD1 ILE A  82      -0.167   8.780  -9.406  1.00  0.68           H  
ATOM   1303 2HD1 ILE A  82      -1.697   8.175 -10.054  1.00  0.68           H  
ATOM   1304 3HD1 ILE A  82      -0.943   9.635 -10.734  1.00  0.68           H  
ATOM   1305  N   ASP A  83      -5.399   9.358  -7.172  1.00  0.68           N  
ATOM   1306  CA  ASP A  83      -5.702   8.334  -6.176  1.00  0.68           C  
ATOM   1307  C   ASP A  83      -4.636   7.252  -6.257  1.00  0.68           C  
ATOM   1308  O   ASP A  83      -4.249   6.855  -7.357  1.00  0.68           O  
ATOM   1309  CB  ASP A  83      -7.106   7.752  -6.364  1.00  0.68           C  
ATOM   1310  CG  ASP A  83      -7.618   6.937  -5.146  1.00  0.68           C  
ATOM   1311  OD1 ASP A  83      -7.277   5.771  -5.007  1.00  0.68           O  
ATOM   1312  OD2 ASP A  83      -8.389   7.487  -4.389  1.00  0.68           O  
ATOM   1313  H   ASP A  83      -6.036   9.523  -7.937  1.00  0.68           H  
ATOM   1314  HA  ASP A  83      -5.645   8.768  -5.190  1.00  0.68           H  
ATOM   1315 1HB  ASP A  83      -7.809   8.562  -6.557  1.00  0.68           H  
ATOM   1316 2HB  ASP A  83      -7.114   7.106  -7.225  1.00  0.68           H  
ATOM   1317  N   LYS A  84      -4.182   6.722  -5.123  1.00  0.69           N  
ATOM   1318  CA  LYS A  84      -3.196   5.641  -5.183  1.00  0.69           C  
ATOM   1319  C   LYS A  84      -3.708   4.404  -5.920  1.00  0.69           C  
ATOM   1320  O   LYS A  84      -2.917   3.641  -6.465  1.00  0.69           O  
ATOM   1321  CB  LYS A  84      -2.679   5.251  -3.798  1.00  0.69           C  
ATOM   1322  CG  LYS A  84      -1.769   6.269  -3.224  1.00  0.69           C  
ATOM   1323  CD  LYS A  84      -1.058   5.784  -1.972  1.00  0.69           C  
ATOM   1324  CE  LYS A  84      -2.020   5.698  -0.840  1.00  0.69           C  
ATOM   1325  NZ  LYS A  84      -1.352   5.430   0.473  1.00  0.69           N  
ATOM   1326  H   LYS A  84      -4.517   7.056  -4.218  1.00  0.69           H  
ATOM   1327  HA  LYS A  84      -2.340   6.018  -5.739  1.00  0.69           H  
ATOM   1328 1HB  LYS A  84      -3.522   5.129  -3.114  1.00  0.69           H  
ATOM   1329 2HB  LYS A  84      -2.148   4.301  -3.853  1.00  0.69           H  
ATOM   1330 1HG  LYS A  84      -1.029   6.530  -3.979  1.00  0.69           H  
ATOM   1331 2HG  LYS A  84      -2.351   7.157  -2.980  1.00  0.69           H  
ATOM   1332 1HD  LYS A  84      -0.616   4.800  -2.142  1.00  0.69           H  
ATOM   1333 2HD  LYS A  84      -0.264   6.478  -1.699  1.00  0.69           H  
ATOM   1334 1HE  LYS A  84      -2.559   6.621  -0.802  1.00  0.69           H  
ATOM   1335 2HE  LYS A  84      -2.724   4.894  -1.042  1.00  0.69           H  
ATOM   1336 1HZ  LYS A  84      -2.050   5.377   1.202  1.00  0.69           H  
ATOM   1337 2HZ  LYS A  84      -0.857   4.549   0.418  1.00  0.69           H  
ATOM   1338 3HZ  LYS A  84      -0.674   6.188   0.723  1.00  0.69           H  
ATOM   1339  N   GLN A  85      -5.026   4.212  -6.005  1.00  0.69           N  
ATOM   1340  CA  GLN A  85      -5.570   3.044  -6.686  1.00  0.69           C  
ATOM   1341  C   GLN A  85      -5.415   3.153  -8.208  1.00  0.69           C  
ATOM   1342  O   GLN A  85      -5.671   2.191  -8.932  1.00  0.69           O  
ATOM   1343  CB  GLN A  85      -7.034   2.862  -6.303  1.00  0.69           C  
ATOM   1344  CG  GLN A  85      -7.220   2.525  -4.838  1.00  0.69           C  
ATOM   1345  CD  GLN A  85      -8.662   2.504  -4.419  1.00  0.69           C  
ATOM   1346  OE1 GLN A  85      -9.331   1.461  -4.368  1.00  0.69           O  
ATOM   1347  NE2 GLN A  85      -9.158   3.692  -4.122  1.00  0.69           N  
ATOM   1348  H   GLN A  85      -5.692   4.871  -5.577  1.00  0.69           H  
ATOM   1349  HA  GLN A  85      -5.016   2.166  -6.356  1.00  0.69           H  
ATOM   1350 1HB  GLN A  85      -7.580   3.785  -6.510  1.00  0.69           H  
ATOM   1351 2HB  GLN A  85      -7.479   2.070  -6.903  1.00  0.69           H  
ATOM   1352 1HG  GLN A  85      -6.784   1.549  -4.637  1.00  0.69           H  
ATOM   1353 2HG  GLN A  85      -6.712   3.295  -4.249  1.00  0.69           H  
ATOM   1354 1HE2 GLN A  85     -10.106   3.796  -3.838  1.00  0.69           H  
ATOM   1355 2HE2 GLN A  85      -8.544   4.525  -4.217  1.00  0.69           H  
ATOM   1356  N   ARG A  86      -5.015   4.335  -8.700  1.00  0.69           N  
ATOM   1357  CA  ARG A  86      -4.791   4.545 -10.121  1.00  0.69           C  
ATOM   1358  C   ARG A  86      -3.342   4.221 -10.482  1.00  0.69           C  
ATOM   1359  O   ARG A  86      -2.964   4.262 -11.660  1.00  0.69           O  
ATOM   1360  CB  ARG A  86      -5.102   5.975 -10.503  1.00  0.69           C  
ATOM   1361  CG  ARG A  86      -6.553   6.359 -10.309  1.00  0.69           C  
ATOM   1362  CD  ARG A  86      -6.819   7.786 -10.646  1.00  0.69           C  
ATOM   1363  NE  ARG A  86      -8.209   8.150 -10.360  1.00  0.69           N  
ATOM   1364  CZ  ARG A  86      -8.780   9.337 -10.653  1.00  0.69           C  
ATOM   1365  NH1 ARG A  86      -8.089  10.278 -11.254  1.00  0.69           N  
ATOM   1366  NH2 ARG A  86     -10.045   9.552 -10.337  1.00  0.69           N  
ATOM   1367  H   ARG A  86      -4.822   5.111  -8.071  1.00  0.69           H  
ATOM   1368  HA  ARG A  86      -5.448   3.882 -10.683  1.00  0.69           H  
ATOM   1369 1HB  ARG A  86      -4.491   6.654  -9.907  1.00  0.69           H  
ATOM   1370 2HB  ARG A  86      -4.850   6.141 -11.552  1.00  0.69           H  
ATOM   1371 1HG  ARG A  86      -7.173   5.739 -10.955  1.00  0.69           H  
ATOM   1372 2HG  ARG A  86      -6.827   6.183  -9.276  1.00  0.69           H  
ATOM   1373 1HD  ARG A  86      -6.165   8.426 -10.054  1.00  0.69           H  
ATOM   1374 2HD  ARG A  86      -6.630   7.953 -11.710  1.00  0.69           H  
ATOM   1375  HE  ARG A  86      -8.784   7.457  -9.902  1.00  0.69           H  
ATOM   1376 1HH1 ARG A  86      -7.128  10.112 -11.512  1.00  0.69           H  
ATOM   1377 2HH1 ARG A  86      -8.527  11.159 -11.484  1.00  0.69           H  
ATOM   1378 1HH2 ARG A  86     -10.583   8.830  -9.880  1.00  0.69           H  
ATOM   1379 2HH2 ARG A  86     -10.475  10.438 -10.560  1.00  0.69           H  
ATOM   1380  N   LEU A  87      -2.516   3.913  -9.467  1.00  0.70           N  
ATOM   1381  CA  LEU A  87      -1.125   3.546  -9.702  1.00  0.70           C  
ATOM   1382  C   LEU A  87      -1.172   2.063 -10.038  1.00  0.70           C  
ATOM   1383  O   LEU A  87      -1.848   1.307  -9.338  1.00  0.70           O  
ATOM   1384  CB  LEU A  87      -0.273   3.786  -8.433  1.00  0.70           C  
ATOM   1385  CG  LEU A  87      -0.125   5.237  -7.908  1.00  0.70           C  
ATOM   1386  CD1 LEU A  87       0.589   5.212  -6.582  1.00  0.70           C  
ATOM   1387  CD2 LEU A  87       0.681   6.027  -8.855  1.00  0.70           C  
ATOM   1388  H   LEU A  87      -2.854   3.891  -8.504  1.00  0.70           H  
ATOM   1389  HA  LEU A  87      -0.721   4.101 -10.548  1.00  0.70           H  
ATOM   1390 1HB  LEU A  87      -0.718   3.214  -7.633  1.00  0.70           H  
ATOM   1391 2HB  LEU A  87       0.730   3.397  -8.616  1.00  0.70           H  
ATOM   1392  HG  LEU A  87      -1.112   5.689  -7.780  1.00  0.70           H  
ATOM   1393 1HD1 LEU A  87       0.704   6.221  -6.205  1.00  0.70           H  
ATOM   1394 2HD1 LEU A  87       0.007   4.622  -5.870  1.00  0.70           H  
ATOM   1395 3HD1 LEU A  87       1.571   4.761  -6.724  1.00  0.70           H  
ATOM   1396 1HD2 LEU A  87       0.805   7.031  -8.473  1.00  0.70           H  
ATOM   1397 2HD2 LEU A  87       1.630   5.565  -8.948  1.00  0.70           H  
ATOM   1398 3HD2 LEU A  87       0.184   6.046  -9.807  1.00  0.70           H  
ATOM   1399  N   THR A  88      -0.464   1.624 -11.076  1.00  0.69           N  
ATOM   1400  CA  THR A  88      -0.558   0.208 -11.421  1.00  0.69           C  
ATOM   1401  C   THR A  88       0.765  -0.542 -11.321  1.00  0.69           C  
ATOM   1402  O   THR A  88       0.782  -1.699 -10.897  1.00  0.69           O  
ATOM   1403  CB  THR A  88      -1.061   0.047 -12.871  1.00  0.69           C  
ATOM   1404  OG1 THR A  88      -0.107   0.597 -13.783  1.00  0.69           O  
ATOM   1405  CG2 THR A  88      -2.374   0.827 -13.046  1.00  0.69           C  
ATOM   1406  H   THR A  88       0.084   2.275 -11.628  1.00  0.69           H  
ATOM   1407  HA  THR A  88      -1.265  -0.273 -10.749  1.00  0.69           H  
ATOM   1408  HB  THR A  88      -1.214  -1.008 -13.097  1.00  0.69           H  
ATOM   1409  HG1 THR A  88       0.582  -0.102 -13.967  1.00  0.69           H  
ATOM   1410 1HG2 THR A  88      -2.724   0.721 -14.072  1.00  0.69           H  
ATOM   1411 2HG2 THR A  88      -3.125   0.435 -12.360  1.00  0.69           H  
ATOM   1412 3HG2 THR A  88      -2.203   1.884 -12.832  1.00  0.69           H  
ATOM   1413  N   ASP A  89       1.873   0.123 -11.656  1.00  0.69           N  
ATOM   1414  CA  ASP A  89       3.159  -0.599 -11.692  1.00  0.69           C  
ATOM   1415  C   ASP A  89       4.327   0.256 -11.252  1.00  0.69           C  
ATOM   1416  O   ASP A  89       4.452   1.395 -11.679  1.00  0.69           O  
ATOM   1417  CB  ASP A  89       3.473  -1.073 -13.119  1.00  0.69           C  
ATOM   1418  CG  ASP A  89       2.488  -2.076 -13.701  1.00  0.69           C  
ATOM   1419  OD1 ASP A  89       2.700  -3.257 -13.574  1.00  0.69           O  
ATOM   1420  OD2 ASP A  89       1.484  -1.627 -14.234  1.00  0.69           O  
ATOM   1421  H   ASP A  89       1.783   1.102 -11.943  1.00  0.69           H  
ATOM   1422  HA  ASP A  89       3.097  -1.461 -11.026  1.00  0.69           H  
ATOM   1423 1HB  ASP A  89       3.521  -0.214 -13.773  1.00  0.69           H  
ATOM   1424 2HB  ASP A  89       4.467  -1.526 -13.125  1.00  0.69           H  
ATOM   1425  N   LYS A  90       5.227  -0.289 -10.438  1.00  0.68           N  
ATOM   1426  CA  LYS A  90       6.414   0.494 -10.080  1.00  0.68           C  
ATOM   1427  C   LYS A  90       7.511   0.263 -11.105  1.00  0.68           C  
ATOM   1428  O   LYS A  90       7.893  -0.877 -11.369  1.00  0.68           O  
ATOM   1429  CB  LYS A  90       6.922   0.155  -8.689  1.00  0.68           C  
ATOM   1430  CG  LYS A  90       8.081   1.028  -8.240  1.00  0.68           C  
ATOM   1431  CD  LYS A  90       8.484   0.706  -6.818  1.00  0.68           C  
ATOM   1432  CE  LYS A  90       9.681   1.519  -6.381  1.00  0.68           C  
ATOM   1433  NZ  LYS A  90      10.021   1.259  -4.954  1.00  0.68           N  
ATOM   1434  H   LYS A  90       5.104  -1.228 -10.085  1.00  0.68           H  
ATOM   1435  HA  LYS A  90       6.167   1.554 -10.101  1.00  0.68           H  
ATOM   1436 1HB  LYS A  90       6.130   0.223  -7.969  1.00  0.68           H  
ATOM   1437 2HB  LYS A  90       7.275  -0.875  -8.681  1.00  0.68           H  
ATOM   1438 1HG  LYS A  90       8.938   0.883  -8.903  1.00  0.68           H  
ATOM   1439 2HG  LYS A  90       7.781   2.081  -8.295  1.00  0.68           H  
ATOM   1440 1HD  LYS A  90       7.650   0.933  -6.149  1.00  0.68           H  
ATOM   1441 2HD  LYS A  90       8.720  -0.353  -6.734  1.00  0.68           H  
ATOM   1442 1HE  LYS A  90      10.538   1.264  -7.002  1.00  0.68           H  
ATOM   1443 2HE  LYS A  90       9.461   2.570  -6.518  1.00  0.68           H  
ATOM   1444 1HZ  LYS A  90      10.817   1.822  -4.685  1.00  0.68           H  
ATOM   1445 2HZ  LYS A  90       9.229   1.509  -4.369  1.00  0.68           H  
ATOM   1446 3HZ  LYS A  90      10.238   0.286  -4.826  1.00  0.68           H  
ATOM   1447  N   ILE A  91       7.958   1.352 -11.725  1.00  0.68           N  
ATOM   1448  CA  ILE A  91       8.981   1.341 -12.765  1.00  0.68           C  
ATOM   1449  C   ILE A  91      10.364   1.481 -12.133  1.00  0.68           C  
ATOM   1450  O   ILE A  91      11.239   0.634 -12.324  1.00  0.68           O  
ATOM   1451  CB  ILE A  91       8.727   2.484 -13.790  1.00  0.68           C  
ATOM   1452  CG1 ILE A  91       7.601   2.118 -14.734  1.00  0.68           C  
ATOM   1453  CG2 ILE A  91       9.972   2.795 -14.630  1.00  0.68           C  
ATOM   1454  CD1 ILE A  91       6.396   1.650 -14.047  1.00  0.68           C  
ATOM   1455  H   ILE A  91       7.588   2.253 -11.437  1.00  0.68           H  
ATOM   1456  HA  ILE A  91       8.938   0.390 -13.291  1.00  0.68           H  
ATOM   1457  HB  ILE A  91       8.432   3.378 -13.251  1.00  0.68           H  
ATOM   1458 1HG1 ILE A  91       7.336   3.002 -15.311  1.00  0.68           H  
ATOM   1459 2HG1 ILE A  91       7.935   1.341 -15.421  1.00  0.68           H  
ATOM   1460 1HG2 ILE A  91       9.748   3.606 -15.322  1.00  0.68           H  
ATOM   1461 2HG2 ILE A  91      10.790   3.087 -14.016  1.00  0.68           H  
ATOM   1462 3HG2 ILE A  91      10.261   1.910 -15.194  1.00  0.68           H  
ATOM   1463 1HD1 ILE A  91       5.650   1.426 -14.746  1.00  0.68           H  
ATOM   1464 2HD1 ILE A  91       6.615   0.763 -13.501  1.00  0.68           H  
ATOM   1465 3HD1 ILE A  91       6.054   2.420 -13.381  1.00  0.68           H  
ATOM   1466  N   THR A  92      10.564   2.591 -11.420  1.00  0.67           N  
ATOM   1467  CA  THR A  92      11.869   2.878 -10.827  1.00  0.67           C  
ATOM   1468  C   THR A  92      11.775   3.771  -9.577  1.00  0.67           C  
ATOM   1469  O   THR A  92      10.702   3.965  -9.003  1.00  0.67           O  
ATOM   1470  CB  THR A  92      12.848   3.473 -11.889  1.00  0.67           C  
ATOM   1471  OG1 THR A  92      14.168   3.533 -11.342  1.00  0.67           O  
ATOM   1472  CG2 THR A  92      12.441   4.890 -12.353  1.00  0.67           C  
ATOM   1473  H   THR A  92       9.774   3.219 -11.281  1.00  0.67           H  
ATOM   1474  HA  THR A  92      12.302   1.931 -10.508  1.00  0.67           H  
ATOM   1475  HB  THR A  92      12.859   2.818 -12.754  1.00  0.67           H  
ATOM   1476  HG1 THR A  92      14.734   4.102 -11.917  1.00  0.67           H  
ATOM   1477 1HG2 THR A  92      13.159   5.238 -13.093  1.00  0.67           H  
ATOM   1478 2HG2 THR A  92      11.469   4.861 -12.802  1.00  0.67           H  
ATOM   1479 3HG2 THR A  92      12.432   5.577 -11.513  1.00  0.67           H  
ATOM   1480  N   HIS A  93      12.932   4.269  -9.157  1.00  0.67           N  
ATOM   1481  CA  HIS A  93      13.133   5.170  -8.031  1.00  0.67           C  
ATOM   1482  C   HIS A  93      14.269   6.086  -8.444  1.00  0.67           C  
ATOM   1483  O   HIS A  93      15.343   5.616  -8.826  1.00  0.67           O  
ATOM   1484  CB  HIS A  93      13.514   4.425  -6.749  1.00  0.67           C  
ATOM   1485  CG  HIS A  93      13.585   5.298  -5.527  1.00  0.67           C  
ATOM   1486  ND1 HIS A  93      12.473   5.616  -4.780  1.00  0.67           N  
ATOM   1487  CD2 HIS A  93      14.633   5.921  -4.928  1.00  0.67           C  
ATOM   1488  CE1 HIS A  93      12.826   6.389  -3.772  1.00  0.67           C  
ATOM   1489  NE2 HIS A  93      14.136   6.592  -3.832  1.00  0.67           N  
ATOM   1490  H   HIS A  93      13.734   4.021  -9.712  1.00  0.67           H  
ATOM   1491  HA  HIS A  93      12.260   5.780  -7.855  1.00  0.67           H  
ATOM   1492 1HB  HIS A  93      12.777   3.644  -6.558  1.00  0.67           H  
ATOM   1493 2HB  HIS A  93      14.480   3.943  -6.881  1.00  0.67           H  
ATOM   1494  HD1 HIS A  93      11.515   5.281  -4.926  1.00  0.67           H  
ATOM   1495  HD2 HIS A  93      15.698   5.967  -5.159  1.00  0.67           H  
ATOM   1496  HE1 HIS A  93      12.072   6.742  -3.075  1.00  0.67           H  
ATOM   1497  N   LEU A  94      14.053   7.388  -8.388  1.00  0.68           N  
ATOM   1498  CA  LEU A  94      15.093   8.268  -8.873  1.00  0.68           C  
ATOM   1499  C   LEU A  94      16.145   8.524  -7.802  1.00  0.68           C  
ATOM   1500  O   LEU A  94      15.820   8.694  -6.628  1.00  0.68           O  
ATOM   1501  CB  LEU A  94      14.466   9.565  -9.344  1.00  0.68           C  
ATOM   1502  CG  LEU A  94      13.381   9.375 -10.437  1.00  0.68           C  
ATOM   1503  CD1 LEU A  94      12.899  10.740 -10.920  1.00  0.68           C  
ATOM   1504  CD2 LEU A  94      13.883   8.474 -11.559  1.00  0.68           C  
ATOM   1505  H   LEU A  94      13.159   7.751  -8.060  1.00  0.68           H  
ATOM   1506  HA  LEU A  94      15.579   7.793  -9.724  1.00  0.68           H  
ATOM   1507 1HB  LEU A  94      13.975  10.007  -8.497  1.00  0.68           H  
ATOM   1508 2HB  LEU A  94      15.237  10.243  -9.696  1.00  0.68           H  
ATOM   1509  HG  LEU A  94      12.522   8.886  -9.975  1.00  0.68           H  
ATOM   1510 1HD1 LEU A  94      12.101  10.606 -11.651  1.00  0.68           H  
ATOM   1511 2HD1 LEU A  94      12.530  11.306 -10.082  1.00  0.68           H  
ATOM   1512 3HD1 LEU A  94      13.702  11.277 -11.372  1.00  0.68           H  
ATOM   1513 1HD2 LEU A  94      13.084   8.336 -12.264  1.00  0.68           H  
ATOM   1514 2HD2 LEU A  94      14.717   8.899 -12.057  1.00  0.68           H  
ATOM   1515 3HD2 LEU A  94      14.174   7.505 -11.150  1.00  0.68           H  
ATOM   1516  N   ASP A  95      17.404   8.616  -8.239  1.00  0.69           N  
ATOM   1517  CA  ASP A  95      18.542   8.869  -7.356  1.00  0.69           C  
ATOM   1518  C   ASP A  95      18.555  10.313  -6.871  1.00  0.69           C  
ATOM   1519  O   ASP A  95      17.828  11.157  -7.402  1.00  0.69           O  
ATOM   1520  CB  ASP A  95      19.856   8.519  -8.086  1.00  0.69           C  
ATOM   1521  CG  ASP A  95      21.074   8.228  -7.144  1.00  0.69           C  
ATOM   1522  OD1 ASP A  95      20.935   8.405  -5.954  1.00  0.69           O  
ATOM   1523  OD2 ASP A  95      22.106   7.841  -7.637  1.00  0.69           O  
ATOM   1524  H   ASP A  95      17.579   8.468  -9.224  1.00  0.69           H  
ATOM   1525  HA  ASP A  95      18.451   8.219  -6.484  1.00  0.69           H  
ATOM   1526 1HB  ASP A  95      19.692   7.638  -8.711  1.00  0.69           H  
ATOM   1527 2HB  ASP A  95      20.126   9.337  -8.754  1.00  0.69           H  
ATOM   1528  N   GLU A  96      19.410  10.587  -5.890  1.00  0.69           N  
ATOM   1529  CA  GLU A  96      19.526  11.899  -5.253  1.00  0.69           C  
ATOM   1530  C   GLU A  96      19.917  13.039  -6.189  1.00  0.69           C  
ATOM   1531  O   GLU A  96      19.425  14.154  -6.039  1.00  0.69           O  
ATOM   1532  CB  GLU A  96      20.541  11.837  -4.108  1.00  0.69           C  
ATOM   1533  CG  GLU A  96      20.087  11.026  -2.898  1.00  0.69           C  
ATOM   1534  CD  GLU A  96      21.121  10.961  -1.790  1.00  0.69           C  
ATOM   1535  OE1 GLU A  96      22.213  11.448  -1.980  1.00  0.69           O  
ATOM   1536  OE2 GLU A  96      20.810  10.424  -0.752  1.00  0.69           O  
ATOM   1537  H   GLU A  96      19.989   9.811  -5.563  1.00  0.69           H  
ATOM   1538  HA  GLU A  96      18.552  12.140  -4.827  1.00  0.69           H  
ATOM   1539 1HB  GLU A  96      21.468  11.394  -4.475  1.00  0.69           H  
ATOM   1540 2HB  GLU A  96      20.772  12.847  -3.771  1.00  0.69           H  
ATOM   1541 1HG  GLU A  96      19.173  11.467  -2.503  1.00  0.69           H  
ATOM   1542 2HG  GLU A  96      19.855  10.013  -3.231  1.00  0.69           H  
ATOM   1543  N   ASP A  97      20.786  12.791  -7.168  1.00  0.70           N  
ATOM   1544  CA  ASP A  97      21.176  13.896  -8.049  1.00  0.70           C  
ATOM   1545  C   ASP A  97      19.977  14.335  -8.878  1.00  0.70           C  
ATOM   1546  O   ASP A  97      19.707  15.530  -9.040  1.00  0.70           O  
ATOM   1547  CB  ASP A  97      22.318  13.493  -8.985  1.00  0.70           C  
ATOM   1548  CG  ASP A  97      22.879  14.684  -9.800  1.00  0.70           C  
ATOM   1549  OD1 ASP A  97      23.460  15.564  -9.210  1.00  0.70           O  
ATOM   1550  OD2 ASP A  97      22.676  14.727 -11.008  1.00  0.70           O  
ATOM   1551  H   ASP A  97      21.176  11.863  -7.276  1.00  0.70           H  
ATOM   1552  HA  ASP A  97      21.501  14.737  -7.436  1.00  0.70           H  
ATOM   1553 1HB  ASP A  97      23.128  13.058  -8.400  1.00  0.70           H  
ATOM   1554 2HB  ASP A  97      21.968  12.728  -9.678  1.00  0.70           H  
ATOM   1555  N   LEU A  98      19.249  13.357  -9.396  1.00  0.69           N  
ATOM   1556  CA  LEU A  98      18.087  13.647 -10.202  1.00  0.69           C  
ATOM   1557  C   LEU A  98      17.001  14.259  -9.346  1.00  0.69           C  
ATOM   1558  O   LEU A  98      16.381  15.236  -9.759  1.00  0.69           O  
ATOM   1559  CB  LEU A  98      17.629  12.407 -10.953  1.00  0.69           C  
ATOM   1560  CG  LEU A  98      16.392  12.577 -11.831  1.00  0.69           C  
ATOM   1561  CD1 LEU A  98      16.575  13.686 -12.829  1.00  0.69           C  
ATOM   1562  CD2 LEU A  98      16.203  11.306 -12.579  1.00  0.69           C  
ATOM   1563  H   LEU A  98      19.505  12.400  -9.215  1.00  0.69           H  
ATOM   1564  HA  LEU A  98      18.372  14.384 -10.951  1.00  0.69           H  
ATOM   1565 1HB  LEU A  98      18.444  12.056 -11.586  1.00  0.69           H  
ATOM   1566 2HB  LEU A  98      17.406  11.626 -10.218  1.00  0.69           H  
ATOM   1567  HG  LEU A  98      15.526  12.794 -11.205  1.00  0.69           H  
ATOM   1568 1HD1 LEU A  98      15.682  13.752 -13.448  1.00  0.69           H  
ATOM   1569 2HD1 LEU A  98      16.731  14.627 -12.305  1.00  0.69           H  
ATOM   1570 3HD1 LEU A  98      17.436  13.478 -13.465  1.00  0.69           H  
ATOM   1571 1HD2 LEU A  98      15.325  11.370 -13.209  1.00  0.69           H  
ATOM   1572 2HD2 LEU A  98      17.081  11.117 -13.199  1.00  0.69           H  
ATOM   1573 3HD2 LEU A  98      16.098  10.516 -11.871  1.00  0.69           H  
ATOM   1574  N   MET A  99      16.767  13.718  -8.148  1.00  0.68           N  
ATOM   1575  CA  MET A  99      15.736  14.310  -7.319  1.00  0.68           C  
ATOM   1576  C   MET A  99      16.101  15.731  -6.910  1.00  0.68           C  
ATOM   1577  O   MET A  99      15.219  16.576  -6.773  1.00  0.68           O  
ATOM   1578  CB  MET A  99      15.418  13.430  -6.118  1.00  0.68           C  
ATOM   1579  CG  MET A  99      14.665  12.185  -6.525  1.00  0.68           C  
ATOM   1580  SD  MET A  99      13.143  12.591  -7.486  1.00  0.68           S  
ATOM   1581  CE  MET A  99      12.068  13.432  -6.320  1.00  0.68           C  
ATOM   1582  H   MET A  99      17.283  12.899  -7.826  1.00  0.68           H  
ATOM   1583  HA  MET A  99      14.830  14.366  -7.914  1.00  0.68           H  
ATOM   1584 1HB  MET A  99      16.347  13.123  -5.637  1.00  0.68           H  
ATOM   1585 2HB  MET A  99      14.827  13.986  -5.392  1.00  0.68           H  
ATOM   1586 1HG  MET A  99      15.313  11.568  -7.145  1.00  0.68           H  
ATOM   1587 2HG  MET A  99      14.385  11.601  -5.647  1.00  0.68           H  
ATOM   1588 1HE  MET A  99      11.133  13.704  -6.815  1.00  0.68           H  
ATOM   1589 2HE  MET A  99      11.852  12.772  -5.479  1.00  0.68           H  
ATOM   1590 3HE  MET A  99      12.561  14.336  -5.956  1.00  0.68           H  
ATOM   1591  N   ALA A 100      17.391  16.035  -6.755  1.00  0.66           N  
ATOM   1592  CA  ALA A 100      17.776  17.406  -6.458  1.00  0.66           C  
ATOM   1593  C   ALA A 100      17.365  18.315  -7.618  1.00  0.66           C  
ATOM   1594  O   ALA A 100      16.832  19.410  -7.406  1.00  0.66           O  
ATOM   1595  CB  ALA A 100      19.271  17.500  -6.216  1.00  0.66           C  
ATOM   1596  H   ALA A 100      18.113  15.316  -6.819  1.00  0.66           H  
ATOM   1597  HA  ALA A 100      17.244  17.726  -5.564  1.00  0.66           H  
ATOM   1598 1HB  ALA A 100      19.538  18.528  -5.984  1.00  0.66           H  
ATOM   1599 2HB  ALA A 100      19.544  16.852  -5.383  1.00  0.66           H  
ATOM   1600 3HB  ALA A 100      19.803  17.180  -7.108  1.00  0.66           H  
ATOM   1601  N   LYS A 101      17.548  17.829  -8.856  1.00  0.64           N  
ATOM   1602  CA  LYS A 101      17.183  18.607 -10.037  1.00  0.64           C  
ATOM   1603  C   LYS A 101      15.667  18.785 -10.111  1.00  0.64           C  
ATOM   1604  O   LYS A 101      15.175  19.877 -10.427  1.00  0.64           O  
ATOM   1605  CB  LYS A 101      17.720  17.931 -11.304  1.00  0.64           C  
ATOM   1606  CG  LYS A 101      19.235  17.994 -11.474  1.00  0.64           C  
ATOM   1607  CD  LYS A 101      19.681  17.332 -12.781  1.00  0.64           C  
ATOM   1608  CE  LYS A 101      21.180  17.538 -13.035  1.00  0.64           C  
ATOM   1609  NZ  LYS A 101      22.027  16.820 -12.044  1.00  0.64           N  
ATOM   1610  H   LYS A 101      18.001  16.919  -8.973  1.00  0.64           H  
ATOM   1611  HA  LYS A 101      17.633  19.596  -9.953  1.00  0.64           H  
ATOM   1612 1HB  LYS A 101      17.431  16.887 -11.308  1.00  0.64           H  
ATOM   1613 2HB  LYS A 101      17.266  18.394 -12.178  1.00  0.64           H  
ATOM   1614 1HG  LYS A 101      19.560  19.033 -11.468  1.00  0.64           H  
ATOM   1615 2HG  LYS A 101      19.713  17.480 -10.639  1.00  0.64           H  
ATOM   1616 1HD  LYS A 101      19.480  16.259 -12.721  1.00  0.64           H  
ATOM   1617 2HD  LYS A 101      19.114  17.744 -13.614  1.00  0.64           H  
ATOM   1618 1HE  LYS A 101      21.424  17.178 -14.032  1.00  0.64           H  
ATOM   1619 2HE  LYS A 101      21.403  18.602 -12.979  1.00  0.64           H  
ATOM   1620 1HZ  LYS A 101      23.000  16.964 -12.225  1.00  0.64           H  
ATOM   1621 2HZ  LYS A 101      21.834  17.136 -11.105  1.00  0.64           H  
ATOM   1622 3HZ  LYS A 101      21.858  15.807 -12.074  1.00  0.64           H  
ATOM   1623  N   VAL A 102      14.930  17.728  -9.750  1.00  0.63           N  
ATOM   1624  CA  VAL A 102      13.473  17.773  -9.727  1.00  0.63           C  
ATOM   1625  C   VAL A 102      12.997  18.782  -8.710  1.00  0.63           C  
ATOM   1626  O   VAL A 102      12.139  19.607  -9.014  1.00  0.63           O  
ATOM   1627  CB  VAL A 102      12.877  16.396  -9.387  1.00  0.63           C  
ATOM   1628  CG1 VAL A 102      11.378  16.517  -9.153  1.00  0.63           C  
ATOM   1629  CG2 VAL A 102      13.144  15.428 -10.531  1.00  0.63           C  
ATOM   1630  H   VAL A 102      15.409  16.858  -9.516  1.00  0.63           H  
ATOM   1631  HA  VAL A 102      13.103  18.070 -10.695  1.00  0.63           H  
ATOM   1632  HB  VAL A 102      13.326  16.034  -8.471  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 102      10.975  15.550  -8.896  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 102      11.191  17.214  -8.332  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 102      10.905  16.876 -10.049  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 102      12.733  14.452 -10.286  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 102      12.674  15.810 -11.436  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 102      14.202  15.333 -10.697  1.00  0.63           H  
ATOM   1639  N   ASN A 103      13.576  18.751  -7.514  1.00  0.61           N  
ATOM   1640  CA  ASN A 103      13.185  19.674  -6.468  1.00  0.61           C  
ATOM   1641  C   ASN A 103      13.458  21.124  -6.855  1.00  0.61           C  
ATOM   1642  O   ASN A 103      12.628  22.002  -6.614  1.00  0.61           O  
ATOM   1643  CB  ASN A 103      13.890  19.309  -5.178  1.00  0.61           C  
ATOM   1644  CG  ASN A 103      13.313  18.047  -4.566  1.00  0.61           C  
ATOM   1645  OD1 ASN A 103      12.173  17.643  -4.879  1.00  0.61           O  
ATOM   1646  ND2 ASN A 103      14.079  17.420  -3.705  1.00  0.61           N  
ATOM   1647  H   ASN A 103      14.286  18.049  -7.319  1.00  0.61           H  
ATOM   1648  HA  ASN A 103      12.112  19.572  -6.310  1.00  0.61           H  
ATOM   1649 1HB  ASN A 103      14.952  19.150  -5.381  1.00  0.61           H  
ATOM   1650 2HB  ASN A 103      13.807  20.129  -4.466  1.00  0.61           H  
ATOM   1651 1HD2 ASN A 103      13.765  16.578  -3.270  1.00  0.61           H  
ATOM   1652 2HD2 ASN A 103      14.985  17.782  -3.491  1.00  0.61           H  
ATOM   1653  N   LYS A 104      14.579  21.398  -7.521  1.00  0.60           N  
ATOM   1654  CA  LYS A 104      14.829  22.784  -7.901  1.00  0.60           C  
ATOM   1655  C   LYS A 104      13.805  23.240  -8.938  1.00  0.60           C  
ATOM   1656  O   LYS A 104      13.237  24.332  -8.836  1.00  0.60           O  
ATOM   1657  CB  LYS A 104      16.245  22.929  -8.452  1.00  0.60           C  
ATOM   1658  CG  LYS A 104      17.340  22.785  -7.396  1.00  0.60           C  
ATOM   1659  CD  LYS A 104      18.725  22.884  -8.012  1.00  0.60           C  
ATOM   1660  CE  LYS A 104      19.810  22.705  -6.961  1.00  0.60           C  
ATOM   1661  NZ  LYS A 104      21.175  22.773  -7.554  1.00  0.60           N  
ATOM   1662  H   LYS A 104      15.269  20.667  -7.711  1.00  0.60           H  
ATOM   1663  HA  LYS A 104      14.721  23.415  -7.017  1.00  0.60           H  
ATOM   1664 1HB  LYS A 104      16.413  22.157  -9.209  1.00  0.60           H  
ATOM   1665 2HB  LYS A 104      16.354  23.897  -8.936  1.00  0.60           H  
ATOM   1666 1HG  LYS A 104      17.224  23.571  -6.649  1.00  0.60           H  
ATOM   1667 2HG  LYS A 104      17.238  21.824  -6.900  1.00  0.60           H  
ATOM   1668 1HD  LYS A 104      18.833  22.104  -8.769  1.00  0.60           H  
ATOM   1669 2HD  LYS A 104      18.845  23.854  -8.492  1.00  0.60           H  
ATOM   1670 1HE  LYS A 104      19.711  23.487  -6.210  1.00  0.60           H  
ATOM   1671 2HE  LYS A 104      19.681  21.734  -6.480  1.00  0.60           H  
ATOM   1672 1HZ  LYS A 104      21.866  22.650  -6.828  1.00  0.60           H  
ATOM   1673 2HZ  LYS A 104      21.278  22.043  -8.245  1.00  0.60           H  
ATOM   1674 3HZ  LYS A 104      21.307  23.673  -7.994  1.00  0.60           H  
ATOM   1675  N   ALA A 105      13.546  22.380  -9.922  1.00  0.60           N  
ATOM   1676  CA  ALA A 105      12.568  22.662 -10.964  1.00  0.60           C  
ATOM   1677  C   ALA A 105      11.163  22.801 -10.369  1.00  0.60           C  
ATOM   1678  O   ALA A 105      10.360  23.622 -10.827  1.00  0.60           O  
ATOM   1679  CB  ALA A 105      12.641  21.574 -11.995  1.00  0.60           C  
ATOM   1680  H   ALA A 105      14.050  21.493  -9.966  1.00  0.60           H  
ATOM   1681  HA  ALA A 105      12.824  23.610 -11.436  1.00  0.60           H  
ATOM   1682 1HB  ALA A 105      11.948  21.764 -12.794  1.00  0.60           H  
ATOM   1683 2HB  ALA A 105      13.651  21.539 -12.401  1.00  0.60           H  
ATOM   1684 3HB  ALA A 105      12.424  20.634 -11.520  1.00  0.60           H  
ATOM   1685  N   LEU A 106      10.872  22.015  -9.329  1.00  0.60           N  
ATOM   1686  CA  LEU A 106       9.589  22.049  -8.644  1.00  0.60           C  
ATOM   1687  C   LEU A 106       9.402  23.402  -8.013  1.00  0.60           C  
ATOM   1688  O   LEU A 106       8.361  24.033  -8.197  1.00  0.60           O  
ATOM   1689  CB  LEU A 106       9.513  20.947  -7.587  1.00  0.60           C  
ATOM   1690  CG  LEU A 106       8.272  20.873  -6.761  1.00  0.60           C  
ATOM   1691  CD1 LEU A 106       7.110  20.675  -7.649  1.00  0.60           C  
ATOM   1692  CD2 LEU A 106       8.399  19.694  -5.797  1.00  0.60           C  
ATOM   1693  H   LEU A 106      11.559  21.336  -9.015  1.00  0.60           H  
ATOM   1694  HA  LEU A 106       8.796  21.892  -9.373  1.00  0.60           H  
ATOM   1695 1HB  LEU A 106       9.651  19.984  -8.080  1.00  0.60           H  
ATOM   1696 2HB  LEU A 106      10.332  21.088  -6.901  1.00  0.60           H  
ATOM   1697  HG  LEU A 106       8.142  21.797  -6.208  1.00  0.60           H  
ATOM   1698 1HD1 LEU A 106       6.202  20.616  -7.051  1.00  0.60           H  
ATOM   1699 2HD1 LEU A 106       7.032  21.512  -8.346  1.00  0.60           H  
ATOM   1700 3HD1 LEU A 106       7.250  19.752  -8.197  1.00  0.60           H  
ATOM   1701 1HD2 LEU A 106       7.498  19.618  -5.186  1.00  0.60           H  
ATOM   1702 2HD2 LEU A 106       8.531  18.772  -6.366  1.00  0.60           H  
ATOM   1703 3HD2 LEU A 106       9.265  19.848  -5.151  1.00  0.60           H  
ATOM   1704  N   GLU A 107      10.425  23.886  -7.311  1.00  0.61           N  
ATOM   1705  CA  GLU A 107      10.291  25.193  -6.700  1.00  0.61           C  
ATOM   1706  C   GLU A 107      10.015  26.241  -7.776  1.00  0.61           C  
ATOM   1707  O   GLU A 107       9.100  27.055  -7.615  1.00  0.61           O  
ATOM   1708  CB  GLU A 107      11.547  25.542  -5.875  1.00  0.61           C  
ATOM   1709  CG  GLU A 107      11.668  24.771  -4.549  1.00  0.61           C  
ATOM   1710  CD  GLU A 107      12.939  25.082  -3.762  1.00  0.61           C  
ATOM   1711  OE1 GLU A 107      13.853  25.644  -4.319  1.00  0.61           O  
ATOM   1712  OE2 GLU A 107      12.977  24.763  -2.593  1.00  0.61           O  
ATOM   1713  H   GLU A 107      11.273  23.331  -7.184  1.00  0.61           H  
ATOM   1714  HA  GLU A 107       9.439  25.171  -6.022  1.00  0.61           H  
ATOM   1715 1HB  GLU A 107      12.436  25.320  -6.466  1.00  0.61           H  
ATOM   1716 2HB  GLU A 107      11.562  26.607  -5.657  1.00  0.61           H  
ATOM   1717 1HG  GLU A 107      10.804  25.015  -3.930  1.00  0.61           H  
ATOM   1718 2HG  GLU A 107      11.633  23.703  -4.767  1.00  0.61           H  
ATOM   1719  N   VAL A 108      10.676  26.133  -8.936  1.00  0.64           N  
ATOM   1720  CA  VAL A 108      10.423  27.096 -10.005  1.00  0.64           C  
ATOM   1721  C   VAL A 108       8.970  27.026 -10.478  1.00  0.64           C  
ATOM   1722  O   VAL A 108       8.298  28.053 -10.607  1.00  0.64           O  
ATOM   1723  CB  VAL A 108      11.337  26.839 -11.220  1.00  0.64           C  
ATOM   1724  CG1 VAL A 108      10.913  27.724 -12.373  1.00  0.64           C  
ATOM   1725  CG2 VAL A 108      12.772  27.102 -10.850  1.00  0.64           C  
ATOM   1726  H   VAL A 108      11.410  25.426  -9.032  1.00  0.64           H  
ATOM   1727  HA  VAL A 108      10.623  28.097  -9.615  1.00  0.64           H  
ATOM   1728  HB  VAL A 108      11.228  25.810 -11.540  1.00  0.64           H  
ATOM   1729 1HG1 VAL A 108      11.542  27.528 -13.227  1.00  0.64           H  
ATOM   1730 2HG1 VAL A 108       9.879  27.515 -12.631  1.00  0.64           H  
ATOM   1731 3HG1 VAL A 108      11.010  28.768 -12.081  1.00  0.64           H  
ATOM   1732 1HG2 VAL A 108      13.411  26.908 -11.711  1.00  0.64           H  
ATOM   1733 2HG2 VAL A 108      12.881  28.141 -10.536  1.00  0.64           H  
ATOM   1734 3HG2 VAL A 108      13.056  26.449 -10.034  1.00  0.64           H  
ATOM   1735  N   SER A 109       8.465  25.806 -10.683  1.00  0.70           N  
ATOM   1736  CA  SER A 109       7.095  25.591 -11.149  1.00  0.70           C  
ATOM   1737  C   SER A 109       6.080  26.194 -10.193  1.00  0.70           C  
ATOM   1738  O   SER A 109       5.056  26.738 -10.614  1.00  0.70           O  
ATOM   1739  CB  SER A 109       6.790  24.116 -11.302  1.00  0.70           C  
ATOM   1740  OG  SER A 109       5.481  23.944 -11.785  1.00  0.70           O  
ATOM   1741  H   SER A 109       9.071  24.999 -10.542  1.00  0.70           H  
ATOM   1742  HA  SER A 109       6.982  26.072 -12.118  1.00  0.70           H  
ATOM   1743 1HB  SER A 109       7.504  23.659 -11.989  1.00  0.70           H  
ATOM   1744 2HB  SER A 109       6.896  23.616 -10.341  1.00  0.70           H  
ATOM   1745  HG  SER A 109       5.360  22.987 -11.916  1.00  0.70           H  
ATOM   1746  N   LEU A 110       6.374  26.104  -8.902  1.00  0.82           N  
ATOM   1747  CA  LEU A 110       5.501  26.584  -7.848  1.00  0.82           C  
ATOM   1748  C   LEU A 110       5.624  28.094  -7.592  1.00  0.82           C  
ATOM   1749  O   LEU A 110       4.939  28.625  -6.716  1.00  0.82           O  
ATOM   1750  CB  LEU A 110       5.832  25.833  -6.556  1.00  0.82           C  
ATOM   1751  CG  LEU A 110       5.578  24.308  -6.570  1.00  0.82           C  
ATOM   1752  CD1 LEU A 110       6.105  23.717  -5.277  1.00  0.82           C  
ATOM   1753  CD2 LEU A 110       4.106  24.028  -6.750  1.00  0.82           C  
ATOM   1754  H   LEU A 110       7.237  25.626  -8.637  1.00  0.82           H  
ATOM   1755  HA  LEU A 110       4.474  26.366  -8.135  1.00  0.82           H  
ATOM   1756 1HB  LEU A 110       6.893  25.985  -6.344  1.00  0.82           H  
ATOM   1757 2HB  LEU A 110       5.254  26.266  -5.742  1.00  0.82           H  
ATOM   1758  HG  LEU A 110       6.115  23.856  -7.392  1.00  0.82           H  
ATOM   1759 1HD1 LEU A 110       5.948  22.640  -5.279  1.00  0.82           H  
ATOM   1760 2HD1 LEU A 110       7.173  23.930  -5.198  1.00  0.82           H  
ATOM   1761 3HD1 LEU A 110       5.581  24.159  -4.434  1.00  0.82           H  
ATOM   1762 1HD2 LEU A 110       3.942  22.949  -6.764  1.00  0.82           H  
ATOM   1763 2HD2 LEU A 110       3.546  24.472  -5.927  1.00  0.82           H  
ATOM   1764 3HD2 LEU A 110       3.770  24.460  -7.694  1.00  0.82           H  
ATOM   1765  N   GLY A 111       6.504  28.791  -8.327  1.00  1.03           N  
ATOM   1766  CA  GLY A 111       6.696  30.225  -8.126  1.00  1.03           C  
ATOM   1767  C   GLY A 111       7.614  30.551  -6.947  1.00  1.03           C  
ATOM   1768  O   GLY A 111       7.547  31.645  -6.382  1.00  1.03           O  
ATOM   1769  H   GLY A 111       7.051  28.333  -9.056  1.00  1.03           H  
ATOM   1770 1HA  GLY A 111       7.116  30.650  -9.037  1.00  1.03           H  
ATOM   1771 2HA  GLY A 111       5.727  30.698  -7.975  1.00  1.03           H  
ATOM   1772  N   VAL A 112       8.453  29.594  -6.571  1.00  1.37           N  
ATOM   1773  CA  VAL A 112       9.367  29.725  -5.452  1.00  1.37           C  
ATOM   1774  C   VAL A 112      10.803  29.790  -5.986  1.00  1.37           C  
ATOM   1775  O   VAL A 112      11.167  29.003  -6.853  1.00  1.37           O  
ATOM   1776  CB  VAL A 112       9.164  28.518  -4.510  1.00  1.37           C  
ATOM   1777  CG1 VAL A 112      10.092  28.587  -3.329  1.00  1.37           C  
ATOM   1778  CG2 VAL A 112       7.710  28.458  -4.079  1.00  1.37           C  
ATOM   1779  H   VAL A 112       8.475  28.716  -7.084  1.00  1.37           H  
ATOM   1780  HA  VAL A 112       9.144  30.644  -4.912  1.00  1.37           H  
ATOM   1781  HB  VAL A 112       9.405  27.612  -5.049  1.00  1.37           H  
ATOM   1782 1HG1 VAL A 112       9.941  27.711  -2.698  1.00  1.37           H  
ATOM   1783 2HG1 VAL A 112      11.101  28.601  -3.666  1.00  1.37           H  
ATOM   1784 3HG1 VAL A 112       9.887  29.489  -2.756  1.00  1.37           H  
ATOM   1785 1HG2 VAL A 112       7.556  27.591  -3.439  1.00  1.37           H  
ATOM   1786 2HG2 VAL A 112       7.454  29.365  -3.535  1.00  1.37           H  
ATOM   1787 3HG2 VAL A 112       7.072  28.372  -4.956  1.00  1.37           H  
ATOM   1788  N   VAL A 113      11.573  30.775  -5.497  1.00  1.89           N  
ATOM   1789  CA  VAL A 113      12.966  31.077  -5.885  1.00  1.89           C  
ATOM   1790  C   VAL A 113      13.036  31.952  -7.131  1.00  1.89           C  
ATOM   1791  O   VAL A 113      12.617  31.550  -8.216  1.00  1.89           O  
ATOM   1792  CB  VAL A 113      13.860  29.825  -6.132  1.00  1.89           C  
ATOM   1793  CG1 VAL A 113      15.236  30.286  -6.618  1.00  1.89           C  
ATOM   1794  CG2 VAL A 113      14.013  29.011  -4.846  1.00  1.89           C  
ATOM   1795  H   VAL A 113      11.153  31.368  -4.794  1.00  1.89           H  
ATOM   1796  HA  VAL A 113      13.425  31.633  -5.067  1.00  1.89           H  
ATOM   1797  HB  VAL A 113      13.450  29.212  -6.918  1.00  1.89           H  
ATOM   1798 1HG1 VAL A 113      15.865  29.416  -6.801  1.00  1.89           H  
ATOM   1799 2HG1 VAL A 113      15.128  30.853  -7.543  1.00  1.89           H  
ATOM   1800 3HG1 VAL A 113      15.700  30.917  -5.862  1.00  1.89           H  
ATOM   1801 1HG2 VAL A 113      14.655  28.149  -5.036  1.00  1.89           H  
ATOM   1802 2HG2 VAL A 113      14.458  29.630  -4.070  1.00  1.89           H  
ATOM   1803 3HG2 VAL A 113      13.065  28.658  -4.518  1.00  1.89           H  
ATOM   1804  N   GLU A 114      13.565  33.158  -6.968  1.00  2.61           N  
ATOM   1805  CA  GLU A 114      13.735  34.054  -8.101  1.00  2.61           C  
ATOM   1806  C   GLU A 114      15.136  33.863  -8.662  1.00  2.61           C  
ATOM   1807  O   GLU A 114      16.074  33.600  -7.905  1.00  2.61           O  
ATOM   1808  CB  GLU A 114      13.511  35.508  -7.682  1.00  2.61           C  
ATOM   1809  CG  GLU A 114      12.087  35.815  -7.218  1.00  2.61           C  
ATOM   1810  CD  GLU A 114      11.878  37.266  -6.827  1.00  2.61           C  
ATOM   1811  OE1 GLU A 114      12.831  38.009  -6.822  1.00  2.61           O  
ATOM   1812  OE2 GLU A 114      10.760  37.624  -6.534  1.00  2.61           O  
ATOM   1813  H   GLU A 114      13.876  33.448  -6.053  1.00  2.61           H  
ATOM   1814  HA  GLU A 114      13.015  33.793  -8.877  1.00  2.61           H  
ATOM   1815 1HB  GLU A 114      14.192  35.762  -6.870  1.00  2.61           H  
ATOM   1816 2HB  GLU A 114      13.742  36.165  -8.521  1.00  2.61           H  
ATOM   1817 1HG  GLU A 114      11.396  35.566  -8.024  1.00  2.61           H  
ATOM   1818 2HG  GLU A 114      11.851  35.176  -6.368  1.00  2.61           H  
ATOM   1819  N   PHE A 115      15.272  34.003  -9.974  1.00  3.47           N  
ATOM   1820  CA  PHE A 115      16.562  33.876 -10.635  1.00  3.47           C  
ATOM   1821  C   PHE A 115      16.453  34.408 -12.058  1.00  3.47           C  
ATOM   1822  O   PHE A 115      17.093  35.406 -12.393  1.00  3.47           O  
ATOM   1823  OXT PHE A 115      15.451  34.095 -12.700  1.00  3.47           O  
ATOM   1824  CB  PHE A 115      17.013  32.405 -10.645  1.00  3.47           C  
ATOM   1825  CG  PHE A 115      18.424  32.178 -11.124  1.00  3.47           C  
ATOM   1826  CD1 PHE A 115      19.499  32.450 -10.289  1.00  3.47           C  
ATOM   1827  CD2 PHE A 115      18.680  31.681 -12.395  1.00  3.47           C  
ATOM   1828  CE1 PHE A 115      20.799  32.234 -10.713  1.00  3.47           C  
ATOM   1829  CE2 PHE A 115      19.979  31.464 -12.822  1.00  3.47           C  
ATOM   1830  CZ  PHE A 115      21.038  31.742 -11.979  1.00  3.47           C  
ATOM   1831  H   PHE A 115      14.452  34.206 -10.527  1.00  3.47           H  
ATOM   1832  HA  PHE A 115      17.297  34.472 -10.093  1.00  3.47           H  
ATOM   1833 1HB  PHE A 115      16.934  31.987  -9.643  1.00  3.47           H  
ATOM   1834 2HB  PHE A 115      16.344  31.830 -11.283  1.00  3.47           H  
ATOM   1835  HD1 PHE A 115      19.307  32.837  -9.286  1.00  3.47           H  
ATOM   1836  HD2 PHE A 115      17.844  31.459 -13.059  1.00  3.47           H  
ATOM   1837  HE1 PHE A 115      21.632  32.452 -10.046  1.00  3.47           H  
ATOM   1838  HE2 PHE A 115      20.168  31.074 -13.821  1.00  3.47           H  
ATOM   1839  HZ  PHE A 115      22.061  31.571 -12.314  1.00  3.47           H  
TER    1840
ENDMDL

REMARK ID 699273 MODEL 4 Listeria HP
PFRMAT TS
TARGET Listeria HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.381   0.324  -1.909  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.488   0.148  -0.980  1.00  1.19           C  
ATOM      3  C   MET A   1       2.015   1.483  -0.479  1.00  1.19           C  
ATOM      4  O   MET A   1       1.658   2.546  -0.998  1.00  1.19           O  
ATOM      5  CB  MET A   1       2.633  -0.602  -1.675  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.267   0.164  -2.869  1.00  1.19           C  
ATOM      7  SD  MET A   1       4.582  -0.772  -3.718  1.00  1.19           S  
ATOM      8  CE  MET A   1       5.003   0.299  -5.103  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.234  -0.475  -1.851  1.00  1.19           H  
ATOM     10 2H   MET A   1      -0.131   1.158  -1.665  1.00  1.19           H  
ATOM     11 3H   MET A   1       0.738   0.406  -2.849  1.00  1.19           H  
ATOM     12  HA  MET A   1       1.139  -0.423  -0.120  1.00  1.19           H  
ATOM     13 1HB  MET A   1       3.429  -0.797  -0.958  1.00  1.19           H  
ATOM     14 2HB  MET A   1       2.274  -1.563  -2.040  1.00  1.19           H  
ATOM     15 1HG  MET A   1       2.497   0.422  -3.595  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.703   1.089  -2.491  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.787  -0.166  -5.700  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.120   0.450  -5.727  1.00  1.19           H  
ATOM     19 3HE  MET A   1       5.351   1.255  -4.734  1.00  1.19           H  
ATOM     20  N   MET A   2       2.888   1.422   0.521  1.00  0.99           N  
ATOM     21  CA  MET A   2       3.566   2.613   1.011  1.00  0.99           C  
ATOM     22  C   MET A   2       4.853   2.768   0.235  1.00  0.99           C  
ATOM     23  O   MET A   2       5.557   1.788  -0.000  1.00  0.99           O  
ATOM     24  CB  MET A   2       3.832   2.547   2.515  1.00  0.99           C  
ATOM     25  CG  MET A   2       4.548   3.798   3.094  1.00  0.99           C  
ATOM     26  SD  MET A   2       3.563   5.318   2.983  1.00  0.99           S  
ATOM     27  CE  MET A   2       4.828   6.579   3.207  1.00  0.99           C  
ATOM     28  H   MET A   2       3.118   0.530   0.935  1.00  0.99           H  
ATOM     29  HA  MET A   2       2.949   3.488   0.807  1.00  0.99           H  
ATOM     30 1HB  MET A   2       2.890   2.427   3.048  1.00  0.99           H  
ATOM     31 2HB  MET A   2       4.449   1.677   2.738  1.00  0.99           H  
ATOM     32 1HG  MET A   2       4.777   3.620   4.143  1.00  0.99           H  
ATOM     33 2HG  MET A   2       5.491   3.961   2.573  1.00  0.99           H  
ATOM     34 1HE  MET A   2       4.385   7.564   3.147  1.00  0.99           H  
ATOM     35 2HE  MET A   2       5.306   6.455   4.174  1.00  0.99           H  
ATOM     36 3HE  MET A   2       5.576   6.486   2.434  1.00  0.99           H  
ATOM     37  N   VAL A   3       5.133   3.991  -0.174  1.00  0.82           N  
ATOM     38  CA  VAL A   3       6.328   4.329  -0.929  1.00  0.82           C  
ATOM     39  C   VAL A   3       7.140   5.350  -0.127  1.00  0.82           C  
ATOM     40  O   VAL A   3       6.603   6.391   0.250  1.00  0.82           O  
ATOM     41  CB  VAL A   3       5.883   4.881  -2.299  1.00  0.82           C  
ATOM     42  CG1 VAL A   3       7.025   5.271  -3.087  1.00  0.82           C  
ATOM     43  CG2 VAL A   3       5.065   3.834  -3.016  1.00  0.82           C  
ATOM     44  H   VAL A   3       4.486   4.730   0.062  1.00  0.82           H  
ATOM     45  HA  VAL A   3       6.927   3.431  -1.075  1.00  0.82           H  
ATOM     46  HB  VAL A   3       5.276   5.772  -2.142  1.00  0.82           H  
ATOM     47 1HG1 VAL A   3       6.709   5.670  -4.042  1.00  0.82           H  
ATOM     48 2HG1 VAL A   3       7.580   6.020  -2.537  1.00  0.82           H  
ATOM     49 3HG1 VAL A   3       7.629   4.414  -3.242  1.00  0.82           H  
ATOM     50 1HG2 VAL A   3       4.736   4.226  -3.963  1.00  0.82           H  
ATOM     51 2HG2 VAL A   3       5.683   2.948  -3.171  1.00  0.82           H  
ATOM     52 3HG2 VAL A   3       4.196   3.568  -2.422  1.00  0.82           H  
ATOM     53  N   LYS A   4       8.406   5.047   0.182  1.00  0.69           N  
ATOM     54  CA  LYS A   4       9.189   5.937   1.044  1.00  0.69           C  
ATOM     55  C   LYS A   4      10.264   6.743   0.311  1.00  0.69           C  
ATOM     56  O   LYS A   4      10.872   6.270  -0.652  1.00  0.69           O  
ATOM     57  CB  LYS A   4       9.819   5.117   2.177  1.00  0.69           C  
ATOM     58  CG  LYS A   4      10.587   5.926   3.192  1.00  0.69           C  
ATOM     59  CD  LYS A   4      11.095   5.098   4.343  1.00  0.69           C  
ATOM     60  CE  LYS A   4      11.876   5.986   5.293  1.00  0.69           C  
ATOM     61  NZ  LYS A   4      10.978   6.962   6.005  1.00  0.69           N  
ATOM     62  H   LYS A   4       8.858   4.182  -0.149  1.00  0.69           H  
ATOM     63  HA  LYS A   4       8.508   6.659   1.501  1.00  0.69           H  
ATOM     64 1HB  LYS A   4       9.040   4.571   2.704  1.00  0.69           H  
ATOM     65 2HB  LYS A   4      10.505   4.387   1.760  1.00  0.69           H  
ATOM     66 1HG  LYS A   4      11.441   6.387   2.717  1.00  0.69           H  
ATOM     67 2HG  LYS A   4       9.950   6.707   3.581  1.00  0.69           H  
ATOM     68 1HD  LYS A   4      10.257   4.646   4.872  1.00  0.69           H  
ATOM     69 2HD  LYS A   4      11.745   4.308   3.965  1.00  0.69           H  
ATOM     70 1HE  LYS A   4      12.388   5.370   6.029  1.00  0.69           H  
ATOM     71 2HE  LYS A   4      12.619   6.545   4.719  1.00  0.69           H  
ATOM     72 1HZ  LYS A   4      11.520   7.542   6.618  1.00  0.69           H  
ATOM     73 2HZ  LYS A   4      10.470   7.576   5.339  1.00  0.69           H  
ATOM     74 3HZ  LYS A   4      10.295   6.461   6.541  1.00  0.69           H  
ATOM     75  N   ARG A   5      10.488   7.971   0.758  1.00  0.61           N  
ATOM     76  CA  ARG A   5      11.543   8.792   0.180  1.00  0.61           C  
ATOM     77  C   ARG A   5      12.886   8.090   0.326  1.00  0.61           C  
ATOM     78  O   ARG A   5      13.243   7.640   1.413  1.00  0.61           O  
ATOM     79  CB  ARG A   5      11.612  10.142   0.862  1.00  0.61           C  
ATOM     80  CG  ARG A   5      12.645  11.092   0.278  1.00  0.61           C  
ATOM     81  CD  ARG A   5      12.580  12.431   0.902  1.00  0.61           C  
ATOM     82  NE  ARG A   5      13.647  13.314   0.429  1.00  0.61           N  
ATOM     83  CZ  ARG A   5      13.767  14.609   0.782  1.00  0.61           C  
ATOM     84  NH1 ARG A   5      12.891  15.143   1.599  1.00  0.61           N  
ATOM     85  NH2 ARG A   5      14.754  15.350   0.322  1.00  0.61           N  
ATOM     86  H   ARG A   5       9.929   8.327   1.541  1.00  0.61           H  
ATOM     87  HA  ARG A   5      11.332   8.943  -0.879  1.00  0.61           H  
ATOM     88 1HB  ARG A   5      10.640  10.622   0.816  1.00  0.61           H  
ATOM     89 2HB  ARG A   5      11.848   9.999   1.916  1.00  0.61           H  
ATOM     90 1HG  ARG A   5      13.641  10.688   0.430  1.00  0.61           H  
ATOM     91 2HG  ARG A   5      12.458  11.201  -0.785  1.00  0.61           H  
ATOM     92 1HD  ARG A   5      11.621  12.890   0.647  1.00  0.61           H  
ATOM     93 2HD  ARG A   5      12.663  12.337   1.982  1.00  0.61           H  
ATOM     94  HE  ARG A   5      14.332  12.931  -0.207  1.00  0.61           H  
ATOM     95 1HH1 ARG A   5      12.139  14.581   1.958  1.00  0.61           H  
ATOM     96 2HH1 ARG A   5      12.975  16.112   1.864  1.00  0.61           H  
ATOM     97 1HH2 ARG A   5      15.462  14.960  -0.300  1.00  0.61           H  
ATOM     98 2HH2 ARG A   5      14.822  16.315   0.598  1.00  0.61           H  
ATOM     99  N   GLY A   6      13.637   8.018  -0.764  1.00  0.57           N  
ATOM    100  CA  GLY A   6      14.931   7.344  -0.787  1.00  0.57           C  
ATOM    101  C   GLY A   6      14.816   5.940  -1.375  1.00  0.57           C  
ATOM    102  O   GLY A   6      15.820   5.319  -1.733  1.00  0.57           O  
ATOM    103  H   GLY A   6      13.289   8.426  -1.631  1.00  0.57           H  
ATOM    104 1HA  GLY A   6      15.625   7.931  -1.376  1.00  0.57           H  
ATOM    105 2HA  GLY A   6      15.334   7.289   0.224  1.00  0.57           H  
ATOM    106  N   ASP A   7      13.593   5.412  -1.462  1.00  0.56           N  
ATOM    107  CA  ASP A   7      13.402   4.096  -2.060  1.00  0.56           C  
ATOM    108  C   ASP A   7      13.663   4.174  -3.551  1.00  0.56           C  
ATOM    109  O   ASP A   7      13.402   5.206  -4.181  1.00  0.56           O  
ATOM    110  CB  ASP A   7      11.981   3.558  -1.909  1.00  0.56           C  
ATOM    111  CG  ASP A   7      11.473   3.053  -0.541  1.00  0.56           C  
ATOM    112  OD1 ASP A   7      12.240   2.854   0.393  1.00  0.56           O  
ATOM    113  OD2 ASP A   7      10.250   2.812  -0.463  1.00  0.56           O  
ATOM    114  H   ASP A   7      12.771   5.926  -1.138  1.00  0.56           H  
ATOM    115  HA  ASP A   7      14.100   3.391  -1.618  1.00  0.56           H  
ATOM    116 1HB  ASP A   7      11.314   4.351  -2.224  1.00  0.56           H  
ATOM    117 2HB  ASP A   7      11.876   2.738  -2.612  1.00  0.56           H  
ATOM    118  N   VAL A   8      14.128   3.081  -4.127  1.00  0.56           N  
ATOM    119  CA  VAL A   8      14.280   3.000  -5.572  1.00  0.56           C  
ATOM    120  C   VAL A   8      13.431   1.857  -6.097  1.00  0.56           C  
ATOM    121  O   VAL A   8      13.522   0.736  -5.589  1.00  0.56           O  
ATOM    122  CB  VAL A   8      15.736   2.796  -5.967  1.00  0.56           C  
ATOM    123  CG1 VAL A   8      15.863   2.682  -7.444  1.00  0.56           C  
ATOM    124  CG2 VAL A   8      16.531   3.918  -5.458  1.00  0.56           C  
ATOM    125  H   VAL A   8      14.369   2.283  -3.541  1.00  0.56           H  
ATOM    126  HA  VAL A   8      13.929   3.929  -6.007  1.00  0.56           H  
ATOM    127  HB  VAL A   8      16.080   1.879  -5.537  1.00  0.56           H  
ATOM    128 1HG1 VAL A   8      16.896   2.519  -7.711  1.00  0.56           H  
ATOM    129 2HG1 VAL A   8      15.276   1.867  -7.776  1.00  0.56           H  
ATOM    130 3HG1 VAL A   8      15.503   3.592  -7.901  1.00  0.56           H  
ATOM    131 1HG2 VAL A   8      17.552   3.767  -5.712  1.00  0.56           H  
ATOM    132 2HG2 VAL A   8      16.172   4.840  -5.902  1.00  0.56           H  
ATOM    133 3HG2 VAL A   8      16.426   3.963  -4.376  1.00  0.56           H  
ATOM    134  N   TYR A   9      12.601   2.159  -7.092  1.00  0.58           N  
ATOM    135  CA  TYR A   9      11.673   1.195  -7.695  1.00  0.58           C  
ATOM    136  C   TYR A   9      11.788   1.084  -9.190  1.00  0.58           C  
ATOM    137  O   TYR A   9      12.099   2.060  -9.859  1.00  0.58           O  
ATOM    138  CB  TYR A   9      10.221   1.621  -7.456  1.00  0.58           C  
ATOM    139  CG  TYR A   9       9.725   1.617  -6.084  1.00  0.58           C  
ATOM    140  CD1 TYR A   9       9.992   2.661  -5.285  1.00  0.58           C  
ATOM    141  CD2 TYR A   9       8.938   0.578  -5.633  1.00  0.58           C  
ATOM    142  CE1 TYR A   9       9.517   2.675  -4.027  1.00  0.58           C  
ATOM    143  CE2 TYR A   9       8.460   0.600  -4.347  1.00  0.58           C  
ATOM    144  CZ  TYR A   9       8.769   1.653  -3.544  1.00  0.58           C  
ATOM    145  OH  TYR A   9       8.332   1.706  -2.250  1.00  0.58           O  
ATOM    146  H   TYR A   9      12.634   3.118  -7.446  1.00  0.58           H  
ATOM    147  HA  TYR A   9      11.867   0.214  -7.273  1.00  0.58           H  
ATOM    148 1HB  TYR A   9      10.110   2.630  -7.845  1.00  0.58           H  
ATOM    149 2HB  TYR A   9       9.563   0.979  -8.048  1.00  0.58           H  
ATOM    150  HD1 TYR A   9      10.596   3.487  -5.655  1.00  0.58           H  
ATOM    151  HD2 TYR A   9       8.704  -0.256  -6.294  1.00  0.58           H  
ATOM    152  HE1 TYR A   9       9.732   3.505  -3.391  1.00  0.58           H  
ATOM    153  HE2 TYR A   9       7.846  -0.217  -3.969  1.00  0.58           H  
ATOM    154  HH  TYR A   9       9.008   2.177  -1.686  1.00  0.58           H  
ATOM    155  N   TYR A  10      11.445  -0.067  -9.749  1.00  0.61           N  
ATOM    156  CA  TYR A  10      11.276  -0.092 -11.192  1.00  0.61           C  
ATOM    157  C   TYR A  10       9.915   0.484 -11.469  1.00  0.61           C  
ATOM    158  O   TYR A  10       8.939   0.074 -10.816  1.00  0.61           O  
ATOM    159  CB  TYR A  10      11.339  -1.484 -11.811  1.00  0.61           C  
ATOM    160  CG  TYR A  10      12.692  -2.099 -11.940  1.00  0.61           C  
ATOM    161  CD1 TYR A  10      13.090  -3.141 -11.115  1.00  0.61           C  
ATOM    162  CD2 TYR A  10      13.553  -1.608 -12.909  1.00  0.61           C  
ATOM    163  CE1 TYR A  10      14.355  -3.691 -11.269  1.00  0.61           C  
ATOM    164  CE2 TYR A  10      14.806  -2.151 -13.055  1.00  0.61           C  
ATOM    165  CZ  TYR A  10      15.212  -3.185 -12.241  1.00  0.61           C  
ATOM    166  OH  TYR A  10      16.470  -3.718 -12.394  1.00  0.61           O  
ATOM    167  H   TYR A  10      11.256  -0.883  -9.172  1.00  0.61           H  
ATOM    168  HA  TYR A  10      12.010   0.544 -11.671  1.00  0.61           H  
ATOM    169 1HB  TYR A  10      10.727  -2.161 -11.211  1.00  0.61           H  
ATOM    170 2HB  TYR A  10      10.894  -1.449 -12.789  1.00  0.61           H  
ATOM    171  HD1 TYR A  10      12.419  -3.527 -10.354  1.00  0.61           H  
ATOM    172  HD2 TYR A  10      13.235  -0.790 -13.554  1.00  0.61           H  
ATOM    173  HE1 TYR A  10      14.676  -4.508 -10.623  1.00  0.61           H  
ATOM    174  HE2 TYR A  10      15.482  -1.767 -13.813  1.00  0.61           H  
ATOM    175  HH  TYR A  10      16.598  -4.438 -11.767  1.00  0.61           H  
ATOM    176  N   ALA A  11       9.848   1.370 -12.468  1.00  0.66           N  
ATOM    177  CA  ALA A  11       8.594   2.001 -12.863  1.00  0.66           C  
ATOM    178  C   ALA A  11       8.444   2.057 -14.369  1.00  0.66           C  
ATOM    179  O   ALA A  11       9.422   2.196 -15.106  1.00  0.66           O  
ATOM    180  CB  ALA A  11       8.517   3.430 -12.330  1.00  0.66           C  
ATOM    181  H   ALA A  11      10.714   1.654 -12.925  1.00  0.66           H  
ATOM    182  HA  ALA A  11       7.781   1.407 -12.456  1.00  0.66           H  
ATOM    183 1HB  ALA A  11       7.561   3.870 -12.618  1.00  0.66           H  
ATOM    184 2HB  ALA A  11       8.607   3.414 -11.257  1.00  0.66           H  
ATOM    185 3HB  ALA A  11       9.329   4.017 -12.752  1.00  0.66           H  
ATOM    186  N   ASP A  12       7.193   1.972 -14.815  1.00  0.73           N  
ATOM    187  CA  ASP A  12       6.847   2.071 -16.232  1.00  0.73           C  
ATOM    188  C   ASP A  12       6.738   3.517 -16.675  1.00  0.73           C  
ATOM    189  O   ASP A  12       5.816   4.230 -16.271  1.00  0.73           O  
ATOM    190  CB  ASP A  12       5.538   1.309 -16.516  1.00  0.73           C  
ATOM    191  CG  ASP A  12       5.038   1.309 -18.010  1.00  0.73           C  
ATOM    192  OD1 ASP A  12       5.516   2.096 -18.796  1.00  0.73           O  
ATOM    193  OD2 ASP A  12       4.181   0.511 -18.317  1.00  0.73           O  
ATOM    194  H   ASP A  12       6.451   1.841 -14.123  1.00  0.73           H  
ATOM    195  HA  ASP A  12       7.643   1.614 -16.815  1.00  0.73           H  
ATOM    196 1HB  ASP A  12       5.663   0.271 -16.202  1.00  0.73           H  
ATOM    197 2HB  ASP A  12       4.746   1.731 -15.893  1.00  0.73           H  
ATOM    198  N   LEU A  13       7.711   3.966 -17.468  1.00  0.83           N  
ATOM    199  CA  LEU A  13       7.730   5.338 -17.926  1.00  0.83           C  
ATOM    200  C   LEU A  13       7.225   5.405 -19.384  1.00  0.83           C  
ATOM    201  O   LEU A  13       7.929   5.057 -20.344  1.00  0.83           O  
ATOM    202  CB  LEU A  13       9.158   5.877 -17.798  1.00  0.83           C  
ATOM    203  CG  LEU A  13       9.793   5.748 -16.379  1.00  0.83           C  
ATOM    204  CD1 LEU A  13      11.231   6.274 -16.440  1.00  0.83           C  
ATOM    205  CD2 LEU A  13       8.937   6.489 -15.332  1.00  0.83           C  
ATOM    206  H   LEU A  13       8.468   3.350 -17.763  1.00  0.83           H  
ATOM    207  HA  LEU A  13       7.067   5.931 -17.300  1.00  0.83           H  
ATOM    208 1HB  LEU A  13       9.792   5.305 -18.458  1.00  0.83           H  
ATOM    209 2HB  LEU A  13       9.184   6.924 -18.103  1.00  0.83           H  
ATOM    210  HG  LEU A  13       9.843   4.688 -16.105  1.00  0.83           H  
ATOM    211 1HD1 LEU A  13      11.704   6.161 -15.466  1.00  0.83           H  
ATOM    212 2HD1 LEU A  13      11.787   5.700 -17.185  1.00  0.83           H  
ATOM    213 3HD1 LEU A  13      11.226   7.327 -16.727  1.00  0.83           H  
ATOM    214 1HD2 LEU A  13       9.385   6.376 -14.350  1.00  0.83           H  
ATOM    215 2HD2 LEU A  13       8.883   7.546 -15.589  1.00  0.83           H  
ATOM    216 3HD2 LEU A  13       7.931   6.066 -15.318  1.00  0.83           H  
ATOM    217  N   SER A  14       5.966   5.791 -19.551  1.00  0.97           N  
ATOM    218  CA  SER A  14       5.373   5.839 -20.882  1.00  0.97           C  
ATOM    219  C   SER A  14       4.113   6.721 -20.891  1.00  0.97           C  
ATOM    220  O   SER A  14       3.484   6.890 -19.847  1.00  0.97           O  
ATOM    221  CB  SER A  14       5.054   4.415 -21.353  1.00  0.97           C  
ATOM    222  OG  SER A  14       4.070   3.808 -20.557  1.00  0.97           O  
ATOM    223  H   SER A  14       5.419   6.044 -18.741  1.00  0.97           H  
ATOM    224  HA  SER A  14       6.117   6.258 -21.551  1.00  0.97           H  
ATOM    225 1HB  SER A  14       4.708   4.444 -22.373  1.00  0.97           H  
ATOM    226 2HB  SER A  14       5.953   3.800 -21.340  1.00  0.97           H  
ATOM    227  HG  SER A  14       4.557   3.217 -19.911  1.00  0.97           H  
ATOM    228  N   PRO A  15       3.725   7.281 -22.052  1.00  1.12           N  
ATOM    229  CA  PRO A  15       4.349   7.292 -23.376  1.00  1.12           C  
ATOM    230  C   PRO A  15       5.607   8.139 -23.348  1.00  1.12           C  
ATOM    231  O   PRO A  15       5.752   8.994 -22.475  1.00  1.12           O  
ATOM    232  CB  PRO A  15       3.265   7.917 -24.257  1.00  1.12           C  
ATOM    233  CG  PRO A  15       2.454   8.772 -23.309  1.00  1.12           C  
ATOM    234  CD  PRO A  15       2.462   8.012 -21.997  1.00  1.12           C  
ATOM    235  HA  PRO A  15       4.573   6.270 -23.706  1.00  1.12           H  
ATOM    236 1HB  PRO A  15       3.734   8.503 -25.065  1.00  1.12           H  
ATOM    237 2HB  PRO A  15       2.668   7.128 -24.738  1.00  1.12           H  
ATOM    238 1HG  PRO A  15       2.908   9.771 -23.221  1.00  1.12           H  
ATOM    239 2HG  PRO A  15       1.440   8.920 -23.706  1.00  1.12           H  
ATOM    240 1HD  PRO A  15       2.464   8.707 -21.145  1.00  1.12           H  
ATOM    241 2HD  PRO A  15       1.620   7.305 -21.946  1.00  1.12           H  
ATOM    242  N   VAL A  16       6.521   7.890 -24.272  1.00  1.28           N  
ATOM    243  CA  VAL A  16       7.759   8.656 -24.302  1.00  1.28           C  
ATOM    244  C   VAL A  16       7.976   9.374 -25.627  1.00  1.28           C  
ATOM    245  O   VAL A  16       7.771   8.803 -26.699  1.00  1.28           O  
ATOM    246  CB  VAL A  16       8.912   7.696 -24.008  1.00  1.28           C  
ATOM    247  CG1 VAL A  16       8.934   6.581 -25.028  1.00  1.28           C  
ATOM    248  CG2 VAL A  16      10.186   8.427 -24.011  1.00  1.28           C  
ATOM    249  H   VAL A  16       6.364   7.177 -24.971  1.00  1.28           H  
ATOM    250  HA  VAL A  16       7.725   9.406 -23.510  1.00  1.28           H  
ATOM    251  HB  VAL A  16       8.751   7.251 -23.029  1.00  1.28           H  
ATOM    252 1HG1 VAL A  16       9.749   5.894 -24.798  1.00  1.28           H  
ATOM    253 2HG1 VAL A  16       7.988   6.044 -25.002  1.00  1.28           H  
ATOM    254 3HG1 VAL A  16       9.086   7.005 -26.022  1.00  1.28           H  
ATOM    255 1HG2 VAL A  16      10.999   7.750 -23.785  1.00  1.28           H  
ATOM    256 2HG2 VAL A  16      10.364   8.879 -24.982  1.00  1.28           H  
ATOM    257 3HG2 VAL A  16      10.139   9.198 -23.256  1.00  1.28           H  
ATOM    258  N   VAL A  17       8.378  10.639 -25.534  1.00  1.40           N  
ATOM    259  CA  VAL A  17       8.627  11.490 -26.688  1.00  1.40           C  
ATOM    260  C   VAL A  17       9.631  12.609 -26.369  1.00  1.40           C  
ATOM    261  O   VAL A  17       9.763  13.022 -25.221  1.00  1.40           O  
ATOM    262  CB  VAL A  17       7.273  12.088 -27.143  1.00  1.40           C  
ATOM    263  CG1 VAL A  17       6.739  13.001 -26.054  1.00  1.40           C  
ATOM    264  CG2 VAL A  17       7.403  12.850 -28.469  1.00  1.40           C  
ATOM    265  H   VAL A  17       8.516  11.024 -24.611  1.00  1.40           H  
ATOM    266  HA  VAL A  17       9.030  10.872 -27.491  1.00  1.40           H  
ATOM    267  HB  VAL A  17       6.561  11.271 -27.276  1.00  1.40           H  
ATOM    268 1HG1 VAL A  17       5.770  13.399 -26.355  1.00  1.40           H  
ATOM    269 2HG1 VAL A  17       6.627  12.439 -25.126  1.00  1.40           H  
ATOM    270 3HG1 VAL A  17       7.437  13.824 -25.898  1.00  1.40           H  
ATOM    271 1HG2 VAL A  17       6.424  13.230 -28.756  1.00  1.40           H  
ATOM    272 2HG2 VAL A  17       8.078  13.687 -28.368  1.00  1.40           H  
ATOM    273 3HG2 VAL A  17       7.769  12.176 -29.242  1.00  1.40           H  
ATOM    274  N   GLY A  18      10.374  13.082 -27.368  1.00  1.44           N  
ATOM    275  CA  GLY A  18      11.178  14.293 -27.169  1.00  1.44           C  
ATOM    276  C   GLY A  18      12.402  14.162 -26.271  1.00  1.44           C  
ATOM    277  O   GLY A  18      12.784  15.137 -25.628  1.00  1.44           O  
ATOM    278  H   GLY A  18      10.302  12.668 -28.287  1.00  1.44           H  
ATOM    279 1HA  GLY A  18      11.500  14.655 -28.146  1.00  1.44           H  
ATOM    280 2HA  GLY A  18      10.531  15.069 -26.763  1.00  1.44           H  
ATOM    281  N   SER A  19      12.999  12.970 -26.222  1.00  1.38           N  
ATOM    282  CA  SER A  19      14.171  12.636 -25.389  1.00  1.38           C  
ATOM    283  C   SER A  19      13.810  12.293 -23.940  1.00  1.38           C  
ATOM    284  O   SER A  19      14.699  12.005 -23.138  1.00  1.38           O  
ATOM    285  CB  SER A  19      15.228  13.738 -25.374  1.00  1.38           C  
ATOM    286  OG  SER A  19      14.957  14.712 -24.404  1.00  1.38           O  
ATOM    287  H   SER A  19      12.608  12.235 -26.792  1.00  1.38           H  
ATOM    288  HA  SER A  19      14.638  11.750 -25.819  1.00  1.38           H  
ATOM    289 1HB  SER A  19      16.204  13.295 -25.178  1.00  1.38           H  
ATOM    290 2HB  SER A  19      15.277  14.206 -26.355  1.00  1.38           H  
ATOM    291  HG  SER A  19      14.079  15.043 -24.614  1.00  1.38           H  
ATOM    292  N   GLU A  20      12.521  12.298 -23.601  1.00  1.26           N  
ATOM    293  CA  GLU A  20      12.112  11.873 -22.268  1.00  1.26           C  
ATOM    294  C   GLU A  20      12.530  10.416 -22.096  1.00  1.26           C  
ATOM    295  O   GLU A  20      12.641   9.686 -23.078  1.00  1.26           O  
ATOM    296  CB  GLU A  20      10.589  12.022 -22.105  1.00  1.26           C  
ATOM    297  CG  GLU A  20      10.079  13.462 -22.093  1.00  1.26           C  
ATOM    298  CD  GLU A  20      10.298  14.167 -20.781  1.00  1.26           C  
ATOM    299  OE1 GLU A  20       9.805  13.691 -19.783  1.00  1.26           O  
ATOM    300  OE2 GLU A  20      10.978  15.164 -20.754  1.00  1.26           O  
ATOM    301  H   GLU A  20      11.802  12.585 -24.265  1.00  1.26           H  
ATOM    302  HA  GLU A  20      12.624  12.479 -21.522  1.00  1.26           H  
ATOM    303 1HB  GLU A  20      10.090  11.520 -22.930  1.00  1.26           H  
ATOM    304 2HB  GLU A  20      10.270  11.534 -21.184  1.00  1.26           H  
ATOM    305 1HG  GLU A  20      10.600  14.015 -22.879  1.00  1.26           H  
ATOM    306 2HG  GLU A  20       9.017  13.461 -22.337  1.00  1.26           H  
ATOM    307  N   GLN A  21      12.842  10.003 -20.872  1.00  1.11           N  
ATOM    308  CA  GLN A  21      13.214   8.606 -20.658  1.00  1.11           C  
ATOM    309  C   GLN A  21      11.996   7.711 -20.535  1.00  1.11           C  
ATOM    310  O   GLN A  21      11.124   7.958 -19.703  1.00  1.11           O  
ATOM    311  CB  GLN A  21      14.060   8.439 -19.403  1.00  1.11           C  
ATOM    312  CG  GLN A  21      14.463   6.981 -19.122  1.00  1.11           C  
ATOM    313  CD  GLN A  21      15.454   6.431 -20.157  1.00  1.11           C  
ATOM    314  OE1 GLN A  21      16.547   6.984 -20.346  1.00  1.11           O  
ATOM    315  NE2 GLN A  21      15.074   5.359 -20.855  1.00  1.11           N  
ATOM    316  H   GLN A  21      12.785  10.642 -20.092  1.00  1.11           H  
ATOM    317  HA  GLN A  21      13.795   8.270 -21.515  1.00  1.11           H  
ATOM    318 1HB  GLN A  21      14.970   9.030 -19.496  1.00  1.11           H  
ATOM    319 2HB  GLN A  21      13.513   8.814 -18.536  1.00  1.11           H  
ATOM    320 1HG  GLN A  21      14.934   6.931 -18.140  1.00  1.11           H  
ATOM    321 2HG  GLN A  21      13.570   6.352 -19.137  1.00  1.11           H  
ATOM    322 1HE2 GLN A  21      15.678   4.988 -21.555  1.00  1.11           H  
ATOM    323 2HE2 GLN A  21      14.148   4.926 -20.708  1.00  1.11           H  
ATOM    324  N   GLY A  22      11.933   6.676 -21.367  1.00  0.96           N  
ATOM    325  CA  GLY A  22      10.813   5.755 -21.289  1.00  0.96           C  
ATOM    326  C   GLY A  22      11.212   4.313 -20.975  1.00  0.96           C  
ATOM    327  O   GLY A  22      12.394   3.980 -20.808  1.00  0.96           O  
ATOM    328  H   GLY A  22      12.661   6.536 -22.052  1.00  0.96           H  
ATOM    329 1HA  GLY A  22      10.109   6.115 -20.549  1.00  0.96           H  
ATOM    330 2HA  GLY A  22      10.286   5.762 -22.237  1.00  0.96           H  
ATOM    331  N   GLY A  23      10.202   3.444 -20.986  1.00  0.84           N  
ATOM    332  CA  GLY A  23      10.355   2.009 -20.740  1.00  0.84           C  
ATOM    333  C   GLY A  23      10.413   1.750 -19.251  1.00  0.84           C  
ATOM    334  O   GLY A  23      10.237   2.681 -18.467  1.00  0.84           O  
ATOM    335  H   GLY A  23       9.269   3.838 -21.089  1.00  0.84           H  
ATOM    336 1HA  GLY A  23       9.514   1.471 -21.178  1.00  0.84           H  
ATOM    337 2HA  GLY A  23      11.264   1.646 -21.217  1.00  0.84           H  
ATOM    338  N   ILE A  24      10.659   0.506 -18.846  1.00  0.74           N  
ATOM    339  CA  ILE A  24      10.734   0.258 -17.416  1.00  0.74           C  
ATOM    340  C   ILE A  24      12.156   0.502 -16.934  1.00  0.74           C  
ATOM    341  O   ILE A  24      13.110  -0.125 -17.417  1.00  0.74           O  
ATOM    342  CB  ILE A  24      10.250  -1.145 -17.032  1.00  0.74           C  
ATOM    343  CG1 ILE A  24       8.780  -1.298 -17.426  1.00  0.74           C  
ATOM    344  CG2 ILE A  24      10.424  -1.339 -15.531  1.00  0.74           C  
ATOM    345  CD1 ILE A  24       8.260  -2.696 -17.315  1.00  0.74           C  
ATOM    346  H   ILE A  24      10.793  -0.242 -19.511  1.00  0.74           H  
ATOM    347  HA  ILE A  24      10.084   0.960 -16.921  1.00  0.74           H  
ATOM    348  HB  ILE A  24      10.825  -1.897 -17.570  1.00  0.74           H  
ATOM    349 1HG1 ILE A  24       8.182  -0.667 -16.776  1.00  0.74           H  
ATOM    350 2HG1 ILE A  24       8.650  -0.960 -18.453  1.00  0.74           H  
ATOM    351 1HG2 ILE A  24      10.081  -2.330 -15.245  1.00  0.74           H  
ATOM    352 2HG2 ILE A  24      11.474  -1.231 -15.272  1.00  0.74           H  
ATOM    353 3HG2 ILE A  24       9.841  -0.585 -14.998  1.00  0.74           H  
ATOM    354 1HD1 ILE A  24       7.208  -2.714 -17.605  1.00  0.74           H  
ATOM    355 2HD1 ILE A  24       8.831  -3.352 -17.972  1.00  0.74           H  
ATOM    356 3HD1 ILE A  24       8.357  -3.039 -16.284  1.00  0.74           H  
ATOM    357  N   ARG A  25      12.284   1.453 -16.020  1.00  0.68           N  
ATOM    358  CA  ARG A  25      13.577   1.894 -15.511  1.00  0.68           C  
ATOM    359  C   ARG A  25      13.489   2.103 -14.012  1.00  0.68           C  
ATOM    360  O   ARG A  25      12.392   2.346 -13.511  1.00  0.68           O  
ATOM    361  CB  ARG A  25      13.984   3.203 -16.190  1.00  0.68           C  
ATOM    362  CG  ARG A  25      14.223   3.132 -17.686  1.00  0.68           C  
ATOM    363  CD  ARG A  25      15.455   2.367 -17.986  1.00  0.68           C  
ATOM    364  NE  ARG A  25      15.774   2.364 -19.400  1.00  0.68           N  
ATOM    365  CZ  ARG A  25      15.318   1.473 -20.308  1.00  0.68           C  
ATOM    366  NH1 ARG A  25      14.516   0.484 -19.958  1.00  0.68           N  
ATOM    367  NH2 ARG A  25      15.686   1.595 -21.574  1.00  0.68           N  
ATOM    368  H   ARG A  25      11.420   1.888 -15.686  1.00  0.68           H  
ATOM    369  HA  ARG A  25      14.310   1.124 -15.738  1.00  0.68           H  
ATOM    370 1HB  ARG A  25      13.186   3.925 -16.039  1.00  0.68           H  
ATOM    371 2HB  ARG A  25      14.875   3.622 -15.725  1.00  0.68           H  
ATOM    372 1HG  ARG A  25      13.379   2.670 -18.198  1.00  0.68           H  
ATOM    373 2HG  ARG A  25      14.352   4.138 -18.069  1.00  0.68           H  
ATOM    374 1HD  ARG A  25      16.292   2.816 -17.449  1.00  0.68           H  
ATOM    375 2HD  ARG A  25      15.331   1.335 -17.664  1.00  0.68           H  
ATOM    376  HE  ARG A  25      16.379   3.099 -19.737  1.00  0.68           H  
ATOM    377 1HH1 ARG A  25      14.203   0.363 -18.981  1.00  0.68           H  
ATOM    378 2HH1 ARG A  25      14.196  -0.168 -20.655  1.00  0.68           H  
ATOM    379 1HH2 ARG A  25      16.298   2.347 -21.851  1.00  0.68           H  
ATOM    380 2HH2 ARG A  25      15.351   0.938 -22.261  1.00  0.68           H  
ATOM    381  N   PRO A  26      14.583   1.977 -13.250  1.00  0.63           N  
ATOM    382  CA  PRO A  26      14.598   2.287 -11.843  1.00  0.63           C  
ATOM    383  C   PRO A  26      14.403   3.783 -11.662  1.00  0.63           C  
ATOM    384  O   PRO A  26      14.959   4.566 -12.445  1.00  0.63           O  
ATOM    385  CB  PRO A  26      15.984   1.802 -11.406  1.00  0.63           C  
ATOM    386  CG  PRO A  26      16.833   1.841 -12.664  1.00  0.63           C  
ATOM    387  CD  PRO A  26      15.878   1.525 -13.801  1.00  0.63           C  
ATOM    388  HA  PRO A  26      13.827   1.714 -11.337  1.00  0.63           H  
ATOM    389 1HB  PRO A  26      16.372   2.440 -10.596  1.00  0.63           H  
ATOM    390 2HB  PRO A  26      15.921   0.806 -11.028  1.00  0.63           H  
ATOM    391 1HG  PRO A  26      17.306   2.820 -12.785  1.00  0.63           H  
ATOM    392 2HG  PRO A  26      17.649   1.106 -12.587  1.00  0.63           H  
ATOM    393 1HD  PRO A  26      16.184   2.112 -14.672  1.00  0.63           H  
ATOM    394 2HD  PRO A  26      15.865   0.457 -14.008  1.00  0.63           H  
ATOM    395  N   VAL A  27      13.659   4.180 -10.638  1.00  0.60           N  
ATOM    396  CA  VAL A  27      13.488   5.588 -10.328  1.00  0.60           C  
ATOM    397  C   VAL A  27      13.661   5.801  -8.828  1.00  0.60           C  
ATOM    398  O   VAL A  27      13.310   4.928  -8.029  1.00  0.60           O  
ATOM    399  CB  VAL A  27      12.077   6.085 -10.736  1.00  0.60           C  
ATOM    400  CG1 VAL A  27      11.818   5.895 -12.239  1.00  0.60           C  
ATOM    401  CG2 VAL A  27      10.993   5.366  -9.887  1.00  0.60           C  
ATOM    402  H   VAL A  27      13.184   3.476 -10.083  1.00  0.60           H  
ATOM    403  HA  VAL A  27      14.245   6.169 -10.856  1.00  0.60           H  
ATOM    404  HB  VAL A  27      12.034   7.150 -10.549  1.00  0.60           H  
ATOM    405 1HG1 VAL A  27      10.835   6.290 -12.479  1.00  0.60           H  
ATOM    406 2HG1 VAL A  27      12.565   6.418 -12.812  1.00  0.60           H  
ATOM    407 3HG1 VAL A  27      11.850   4.834 -12.490  1.00  0.60           H  
ATOM    408 1HG2 VAL A  27      10.009   5.746 -10.155  1.00  0.60           H  
ATOM    409 2HG2 VAL A  27      11.028   4.297 -10.079  1.00  0.60           H  
ATOM    410 3HG2 VAL A  27      11.178   5.553  -8.828  1.00  0.60           H  
ATOM    411  N   LEU A  28      14.118   6.981  -8.440  1.00  0.59           N  
ATOM    412  CA  LEU A  28      14.286   7.334  -7.035  1.00  0.59           C  
ATOM    413  C   LEU A  28      13.128   8.136  -6.510  1.00  0.59           C  
ATOM    414  O   LEU A  28      12.773   9.158  -7.087  1.00  0.59           O  
ATOM    415  CB  LEU A  28      15.553   8.151  -6.823  1.00  0.59           C  
ATOM    416  CG  LEU A  28      15.757   8.662  -5.427  1.00  0.59           C  
ATOM    417  CD1 LEU A  28      15.959   7.521  -4.543  1.00  0.59           C  
ATOM    418  CD2 LEU A  28      16.930   9.560  -5.401  1.00  0.59           C  
ATOM    419  H   LEU A  28      14.378   7.658  -9.153  1.00  0.59           H  
ATOM    420  HA  LEU A  28      14.352   6.419  -6.451  1.00  0.59           H  
ATOM    421 1HB  LEU A  28      16.395   7.550  -7.041  1.00  0.59           H  
ATOM    422 2HB  LEU A  28      15.547   8.998  -7.502  1.00  0.59           H  
ATOM    423  HG  LEU A  28      14.875   9.206  -5.088  1.00  0.59           H  
ATOM    424 1HD1 LEU A  28      16.108   7.871  -3.542  1.00  0.59           H  
ATOM    425 2HD1 LEU A  28      15.101   6.879  -4.572  1.00  0.59           H  
ATOM    426 3HD1 LEU A  28      16.824   6.982  -4.880  1.00  0.59           H  
ATOM    427 1HD2 LEU A  28      17.082   9.914  -4.382  1.00  0.59           H  
ATOM    428 2HD2 LEU A  28      17.795   9.009  -5.728  1.00  0.59           H  
ATOM    429 3HD2 LEU A  28      16.759  10.406  -6.066  1.00  0.59           H  
ATOM    430  N   ILE A  29      12.541   7.716  -5.403  1.00  0.58           N  
ATOM    431  CA  ILE A  29      11.413   8.484  -4.921  1.00  0.58           C  
ATOM    432  C   ILE A  29      11.980   9.646  -4.104  1.00  0.58           C  
ATOM    433  O   ILE A  29      12.724   9.431  -3.138  1.00  0.58           O  
ATOM    434  CB  ILE A  29      10.507   7.663  -4.005  1.00  0.58           C  
ATOM    435  CG1 ILE A  29      10.090   6.292  -4.644  1.00  0.58           C  
ATOM    436  CG2 ILE A  29       9.268   8.507  -3.702  1.00  0.58           C  
ATOM    437  CD1 ILE A  29       9.376   6.306  -5.937  1.00  0.58           C  
ATOM    438  H   ILE A  29      12.850   6.865  -4.926  1.00  0.58           H  
ATOM    439  HA  ILE A  29      10.851   8.888  -5.752  1.00  0.58           H  
ATOM    440  HB  ILE A  29      11.031   7.437  -3.074  1.00  0.58           H  
ATOM    441 1HG1 ILE A  29      10.990   5.698  -4.776  1.00  0.58           H  
ATOM    442 2HG1 ILE A  29       9.485   5.804  -3.928  1.00  0.58           H  
ATOM    443 1HG2 ILE A  29       8.618   7.965  -3.042  1.00  0.58           H  
ATOM    444 2HG2 ILE A  29       9.565   9.441  -3.223  1.00  0.58           H  
ATOM    445 3HG2 ILE A  29       8.743   8.729  -4.630  1.00  0.58           H  
ATOM    446 1HD1 ILE A  29       9.143   5.291  -6.240  1.00  0.58           H  
ATOM    447 2HD1 ILE A  29       8.452   6.877  -5.847  1.00  0.58           H  
ATOM    448 3HD1 ILE A  29      10.030   6.743  -6.659  1.00  0.58           H  
ATOM    449  N   ILE A  30      11.657  10.884  -4.495  1.00  0.59           N  
ATOM    450  CA  ILE A  30      12.231  12.033  -3.790  1.00  0.59           C  
ATOM    451  C   ILE A  30      11.193  12.823  -2.977  1.00  0.59           C  
ATOM    452  O   ILE A  30      11.551  13.628  -2.115  1.00  0.59           O  
ATOM    453  CB  ILE A  30      12.968  12.964  -4.783  1.00  0.59           C  
ATOM    454  CG1 ILE A  30      12.026  13.525  -5.786  1.00  0.59           C  
ATOM    455  CG2 ILE A  30      14.116  12.214  -5.508  1.00  0.59           C  
ATOM    456  CD1 ILE A  30      12.648  14.583  -6.588  1.00  0.59           C  
ATOM    457  H   ILE A  30      11.023  11.027  -5.283  1.00  0.59           H  
ATOM    458  HA  ILE A  30      12.978  11.663  -3.096  1.00  0.59           H  
ATOM    459  HB  ILE A  30      13.389  13.803  -4.226  1.00  0.59           H  
ATOM    460 1HG1 ILE A  30      11.696  12.733  -6.453  1.00  0.59           H  
ATOM    461 2HG1 ILE A  30      11.156  13.942  -5.282  1.00  0.59           H  
ATOM    462 1HG2 ILE A  30      14.633  12.898  -6.184  1.00  0.59           H  
ATOM    463 2HG2 ILE A  30      14.821  11.832  -4.772  1.00  0.59           H  
ATOM    464 3HG2 ILE A  30      13.706  11.383  -6.084  1.00  0.59           H  
ATOM    465 1HD1 ILE A  30      11.934  14.952  -7.289  1.00  0.59           H  
ATOM    466 2HD1 ILE A  30      12.969  15.390  -5.936  1.00  0.59           H  
ATOM    467 3HD1 ILE A  30      13.508  14.177  -7.117  1.00  0.59           H  
ATOM    468  N   GLN A  31       9.915  12.547  -3.213  1.00  0.60           N  
ATOM    469  CA  GLN A  31       8.812  13.190  -2.486  1.00  0.60           C  
ATOM    470  C   GLN A  31       8.698  12.793  -1.014  1.00  0.60           C  
ATOM    471  O   GLN A  31       8.928  11.643  -0.647  1.00  0.60           O  
ATOM    472  CB  GLN A  31       7.486  12.921  -3.163  1.00  0.60           C  
ATOM    473  CG  GLN A  31       6.331  13.692  -2.584  1.00  0.60           C  
ATOM    474  CD  GLN A  31       5.154  13.638  -3.463  1.00  0.60           C  
ATOM    475  OE1 GLN A  31       5.162  12.960  -4.497  1.00  0.60           O  
ATOM    476  NE2 GLN A  31       4.110  14.375  -3.093  1.00  0.60           N  
ATOM    477  H   GLN A  31       9.696  11.911  -3.978  1.00  0.60           H  
ATOM    478  HA  GLN A  31       8.984  14.266  -2.519  1.00  0.60           H  
ATOM    479 1HB  GLN A  31       7.557  13.143  -4.185  1.00  0.60           H  
ATOM    480 2HB  GLN A  31       7.269  11.868  -3.085  1.00  0.60           H  
ATOM    481 1HG  GLN A  31       6.049  13.241  -1.628  1.00  0.60           H  
ATOM    482 2HG  GLN A  31       6.618  14.731  -2.448  1.00  0.60           H  
ATOM    483 1HE2 GLN A  31       3.283  14.387  -3.657  1.00  0.60           H  
ATOM    484 2HE2 GLN A  31       4.157  14.920  -2.255  1.00  0.60           H  
ATOM    485  N   ASN A  32       8.340  13.765  -0.167  1.00  0.61           N  
ATOM    486  CA  ASN A  32       8.148  13.541   1.269  1.00  0.61           C  
ATOM    487  C   ASN A  32       7.142  12.420   1.526  1.00  0.61           C  
ATOM    488  O   ASN A  32       6.107  12.323   0.854  1.00  0.61           O  
ATOM    489  CB  ASN A  32       7.667  14.801   1.982  1.00  0.61           C  
ATOM    490  CG  ASN A  32       7.799  14.696   3.520  1.00  0.61           C  
ATOM    491  OD1 ASN A  32       7.082  13.986   4.246  1.00  0.61           O  
ATOM    492  ND2 ASN A  32       8.748  15.441   4.030  1.00  0.61           N  
ATOM    493  H   ASN A  32       8.195  14.693  -0.537  1.00  0.61           H  
ATOM    494  HA  ASN A  32       9.101  13.230   1.701  1.00  0.61           H  
ATOM    495 1HB  ASN A  32       8.243  15.660   1.635  1.00  0.61           H  
ATOM    496 2HB  ASN A  32       6.622  14.984   1.731  1.00  0.61           H  
ATOM    497 1HD2 ASN A  32       8.905  15.442   5.018  1.00  0.61           H  
ATOM    498 2HD2 ASN A  32       9.311  16.011   3.433  1.00  0.61           H  
ATOM    499  N   ASP A  33       7.430  11.622   2.554  1.00  0.63           N  
ATOM    500  CA  ASP A  33       6.596  10.501   2.974  1.00  0.63           C  
ATOM    501  C   ASP A  33       5.159  10.898   3.308  1.00  0.63           C  
ATOM    502  O   ASP A  33       4.231  10.123   3.078  1.00  0.63           O  
ATOM    503  CB  ASP A  33       7.206   9.846   4.211  1.00  0.63           C  
ATOM    504  CG  ASP A  33       8.479   9.094   3.904  1.00  0.63           C  
ATOM    505  OD1 ASP A  33       8.755   8.887   2.745  1.00  0.63           O  
ATOM    506  OD2 ASP A  33       9.171   8.708   4.832  1.00  0.63           O  
ATOM    507  H   ASP A  33       8.287  11.789   3.060  1.00  0.63           H  
ATOM    508  HA  ASP A  33       6.576   9.774   2.162  1.00  0.63           H  
ATOM    509 1HB  ASP A  33       7.420  10.615   4.957  1.00  0.63           H  
ATOM    510 2HB  ASP A  33       6.485   9.156   4.647  1.00  0.63           H  
ATOM    511  N   ILE A  34       4.955  12.102   3.839  1.00  0.64           N  
ATOM    512  CA  ILE A  34       3.599  12.517   4.181  1.00  0.64           C  
ATOM    513  C   ILE A  34       2.774  12.565   2.916  1.00  0.64           C  
ATOM    514  O   ILE A  34       1.623  12.145   2.882  1.00  0.64           O  
ATOM    515  CB  ILE A  34       3.563  13.899   4.839  1.00  0.64           C  
ATOM    516  CG1 ILE A  34       4.213  13.846   6.211  1.00  0.64           C  
ATOM    517  CG2 ILE A  34       2.114  14.370   4.946  1.00  0.64           C  
ATOM    518  CD1 ILE A  34       4.473  15.209   6.795  1.00  0.64           C  
ATOM    519  H   ILE A  34       5.741  12.729   3.996  1.00  0.64           H  
ATOM    520  HA  ILE A  34       3.161  11.786   4.858  1.00  0.64           H  
ATOM    521  HB  ILE A  34       4.131  14.605   4.234  1.00  0.64           H  
ATOM    522 1HG1 ILE A  34       3.565  13.294   6.889  1.00  0.64           H  
ATOM    523 2HG1 ILE A  34       5.165  13.317   6.131  1.00  0.64           H  
ATOM    524 1HG2 ILE A  34       2.085  15.357   5.405  1.00  0.64           H  
ATOM    525 2HG2 ILE A  34       1.672  14.420   3.952  1.00  0.64           H  
ATOM    526 3HG2 ILE A  34       1.550  13.669   5.558  1.00  0.64           H  
ATOM    527 1HD1 ILE A  34       4.940  15.102   7.773  1.00  0.64           H  
ATOM    528 2HD1 ILE A  34       5.140  15.762   6.131  1.00  0.64           H  
ATOM    529 3HD1 ILE A  34       3.533  15.746   6.898  1.00  0.64           H  
ATOM    530  N   GLY A  35       3.360  13.127   1.871  1.00  0.66           N  
ATOM    531  CA  GLY A  35       2.707  13.213   0.585  1.00  0.66           C  
ATOM    532  C   GLY A  35       2.448  11.823   0.020  1.00  0.66           C  
ATOM    533  O   GLY A  35       1.309  11.480  -0.318  1.00  0.66           O  
ATOM    534  H   GLY A  35       4.311  13.455   1.963  1.00  0.66           H  
ATOM    535 1HA  GLY A  35       1.768  13.755   0.686  1.00  0.66           H  
ATOM    536 2HA  GLY A  35       3.342  13.774  -0.100  1.00  0.66           H  
ATOM    537  N   ASN A  36       3.504  10.997  -0.033  1.00  0.67           N  
ATOM    538  CA  ASN A  36       3.414   9.661  -0.630  1.00  0.67           C  
ATOM    539  C   ASN A  36       2.345   8.793   0.031  1.00  0.67           C  
ATOM    540  O   ASN A  36       1.661   7.999  -0.631  1.00  0.67           O  
ATOM    541  CB  ASN A  36       4.728   8.921  -0.495  1.00  0.67           C  
ATOM    542  CG  ASN A  36       5.821   9.434  -1.319  1.00  0.67           C  
ATOM    543  OD1 ASN A  36       5.635  10.244  -2.227  1.00  0.67           O  
ATOM    544  ND2 ASN A  36       6.978   8.933  -1.039  1.00  0.67           N  
ATOM    545  H   ASN A  36       4.406  11.338   0.312  1.00  0.67           H  
ATOM    546  HA  ASN A  36       3.154   9.769  -1.685  1.00  0.67           H  
ATOM    547 1HB  ASN A  36       5.043   8.946   0.547  1.00  0.67           H  
ATOM    548 2HB  ASN A  36       4.573   7.874  -0.749  1.00  0.67           H  
ATOM    549 1HD2 ASN A  36       7.789   9.200  -1.552  1.00  0.67           H  
ATOM    550 2HD2 ASN A  36       7.037   8.225  -0.313  1.00  0.67           H  
ATOM    551  N   ARG A  37       2.198   8.955   1.342  1.00  0.68           N  
ATOM    552  CA  ARG A  37       1.236   8.226   2.147  1.00  0.68           C  
ATOM    553  C   ARG A  37      -0.217   8.414   1.728  1.00  0.68           C  
ATOM    554  O   ARG A  37      -1.035   7.514   1.933  1.00  0.68           O  
ATOM    555  CB  ARG A  37       1.387   8.607   3.602  1.00  0.68           C  
ATOM    556  CG  ARG A  37       0.585   7.789   4.555  1.00  0.68           C  
ATOM    557  CD  ARG A  37       0.919   8.138   5.945  1.00  0.68           C  
ATOM    558  NE  ARG A  37       2.309   7.804   6.258  1.00  0.68           N  
ATOM    559  CZ  ARG A  37       2.743   6.575   6.613  1.00  0.68           C  
ATOM    560  NH1 ARG A  37       1.893   5.575   6.698  1.00  0.68           N  
ATOM    561  NH2 ARG A  37       4.022   6.371   6.876  1.00  0.68           N  
ATOM    562  H   ARG A  37       2.818   9.603   1.828  1.00  0.68           H  
ATOM    563  HA  ARG A  37       1.468   7.170   2.059  1.00  0.68           H  
ATOM    564 1HB  ARG A  37       2.421   8.532   3.898  1.00  0.68           H  
ATOM    565 2HB  ARG A  37       1.092   9.648   3.728  1.00  0.68           H  
ATOM    566 1HG  ARG A  37      -0.474   7.978   4.388  1.00  0.68           H  
ATOM    567 2HG  ARG A  37       0.799   6.733   4.398  1.00  0.68           H  
ATOM    568 1HD  ARG A  37       0.791   9.209   6.085  1.00  0.68           H  
ATOM    569 2HD  ARG A  37       0.268   7.598   6.630  1.00  0.68           H  
ATOM    570  HE  ARG A  37       2.994   8.546   6.196  1.00  0.68           H  
ATOM    571 1HH1 ARG A  37       0.915   5.725   6.497  1.00  0.68           H  
ATOM    572 2HH1 ARG A  37       2.219   4.657   6.960  1.00  0.68           H  
ATOM    573 1HH2 ARG A  37       4.679   7.136   6.814  1.00  0.68           H  
ATOM    574 2HH2 ARG A  37       4.342   5.451   7.142  1.00  0.68           H  
ATOM    575  N   PHE A  38      -0.563   9.593   1.210  1.00  0.67           N  
ATOM    576  CA  PHE A  38      -1.957   9.864   0.884  1.00  0.67           C  
ATOM    577  C   PHE A  38      -2.211  10.097  -0.609  1.00  0.67           C  
ATOM    578  O   PHE A  38      -3.304   9.818  -1.109  1.00  0.67           O  
ATOM    579  CB  PHE A  38      -2.411  11.078   1.685  1.00  0.67           C  
ATOM    580  CG  PHE A  38      -2.253  10.876   3.166  1.00  0.67           C  
ATOM    581  CD1 PHE A  38      -1.331  11.624   3.878  1.00  0.67           C  
ATOM    582  CD2 PHE A  38      -2.998   9.926   3.842  1.00  0.67           C  
ATOM    583  CE1 PHE A  38      -1.161  11.440   5.232  1.00  0.67           C  
ATOM    584  CE2 PHE A  38      -2.834   9.736   5.200  1.00  0.67           C  
ATOM    585  CZ  PHE A  38      -1.914  10.496   5.896  1.00  0.67           C  
ATOM    586  H   PHE A  38       0.152  10.291   1.010  1.00  0.67           H  
ATOM    587  HA  PHE A  38      -2.553   9.006   1.192  1.00  0.67           H  
ATOM    588 1HB  PHE A  38      -1.820  11.947   1.391  1.00  0.67           H  
ATOM    589 2HB  PHE A  38      -3.455  11.296   1.471  1.00  0.67           H  
ATOM    590  HD1 PHE A  38      -0.736  12.370   3.350  1.00  0.67           H  
ATOM    591  HD2 PHE A  38      -3.720   9.323   3.289  1.00  0.67           H  
ATOM    592  HE1 PHE A  38      -0.432  12.040   5.774  1.00  0.67           H  
ATOM    593  HE2 PHE A  38      -3.427   8.985   5.721  1.00  0.67           H  
ATOM    594  HZ  PHE A  38      -1.783  10.346   6.968  1.00  0.67           H  
ATOM    595  N   SER A  39      -1.223  10.631  -1.312  1.00  0.66           N  
ATOM    596  CA  SER A  39      -1.359  10.948  -2.723  1.00  0.66           C  
ATOM    597  C   SER A  39      -1.384   9.683  -3.584  1.00  0.66           C  
ATOM    598  O   SER A  39      -0.716   8.707  -3.250  1.00  0.66           O  
ATOM    599  CB  SER A  39      -0.207  11.821  -3.176  1.00  0.66           C  
ATOM    600  OG  SER A  39      -0.266  12.055  -4.562  1.00  0.66           O  
ATOM    601  H   SER A  39      -0.335  10.841  -0.863  1.00  0.66           H  
ATOM    602  HA  SER A  39      -2.285  11.505  -2.828  1.00  0.66           H  
ATOM    603 1HB  SER A  39      -0.224  12.766  -2.637  1.00  0.66           H  
ATOM    604 2HB  SER A  39       0.738  11.324  -2.933  1.00  0.66           H  
ATOM    605  HG  SER A  39       0.563  12.497  -4.786  1.00  0.66           H  
ATOM    606  N   PRO A  40      -2.158   9.648  -4.686  1.00  0.64           N  
ATOM    607  CA  PRO A  40      -2.142   8.602  -5.693  1.00  0.64           C  
ATOM    608  C   PRO A  40      -0.876   8.625  -6.552  1.00  0.64           C  
ATOM    609  O   PRO A  40      -0.623   7.663  -7.282  1.00  0.64           O  
ATOM    610  CB  PRO A  40      -3.393   8.898  -6.523  1.00  0.64           C  
ATOM    611  CG  PRO A  40      -3.627  10.384  -6.358  1.00  0.64           C  
ATOM    612  CD  PRO A  40      -3.170  10.705  -4.942  1.00  0.64           C  
ATOM    613  HA  PRO A  40      -2.239   7.630  -5.189  1.00  0.64           H  
ATOM    614 1HB  PRO A  40      -3.212   8.612  -7.575  1.00  0.64           H  
ATOM    615 2HB  PRO A  40      -4.234   8.287  -6.167  1.00  0.64           H  
ATOM    616 1HG  PRO A  40      -3.067  10.943  -7.115  1.00  0.64           H  
ATOM    617 2HG  PRO A  40      -4.688  10.618  -6.520  1.00  0.64           H  
ATOM    618 1HD  PRO A  40      -2.718  11.703  -4.961  1.00  0.64           H  
ATOM    619 2HD  PRO A  40      -4.003  10.626  -4.225  1.00  0.64           H  
ATOM    620  N   THR A  41      -0.097   9.721  -6.489  1.00  0.62           N  
ATOM    621  CA  THR A  41       1.090   9.847  -7.333  1.00  0.62           C  
ATOM    622  C   THR A  41       2.325  10.162  -6.496  1.00  0.62           C  
ATOM    623  O   THR A  41       2.199  10.679  -5.385  1.00  0.62           O  
ATOM    624  CB  THR A  41       0.917  10.995  -8.353  1.00  0.62           C  
ATOM    625  OG1 THR A  41       0.869  12.251  -7.655  1.00  0.62           O  
ATOM    626  CG2 THR A  41      -0.375  10.842  -9.143  1.00  0.62           C  
ATOM    627  H   THR A  41      -0.315  10.485  -5.854  1.00  0.62           H  
ATOM    628  HA  THR A  41       1.268   8.913  -7.854  1.00  0.62           H  
ATOM    629  HB  THR A  41       1.754  10.984  -9.031  1.00  0.62           H  
ATOM    630  HG1 THR A  41       1.736  12.435  -7.276  1.00  0.62           H  
ATOM    631 1HG2 THR A  41      -0.461  11.665  -9.848  1.00  0.62           H  
ATOM    632 2HG2 THR A  41      -0.389   9.917  -9.683  1.00  0.62           H  
ATOM    633 3HG2 THR A  41      -1.211  10.864  -8.467  1.00  0.62           H  
ATOM    634  N   VAL A  42       3.511   9.891  -7.055  1.00  0.60           N  
ATOM    635  CA  VAL A  42       4.775  10.225  -6.395  1.00  0.60           C  
ATOM    636  C   VAL A  42       5.741  10.988  -7.303  1.00  0.60           C  
ATOM    637  O   VAL A  42       5.817  10.734  -8.509  1.00  0.60           O  
ATOM    638  CB  VAL A  42       5.487   8.935  -5.894  1.00  0.60           C  
ATOM    639  CG1 VAL A  42       4.694   8.269  -4.814  1.00  0.60           C  
ATOM    640  CG2 VAL A  42       5.653   7.966  -7.056  1.00  0.60           C  
ATOM    641  H   VAL A  42       3.523   9.449  -7.973  1.00  0.60           H  
ATOM    642  HA  VAL A  42       4.551  10.842  -5.529  1.00  0.60           H  
ATOM    643  HB  VAL A  42       6.462   9.206  -5.485  1.00  0.60           H  
ATOM    644 1HG1 VAL A  42       5.201   7.379  -4.472  1.00  0.60           H  
ATOM    645 2HG1 VAL A  42       4.564   8.947  -3.991  1.00  0.60           H  
ATOM    646 3HG1 VAL A  42       3.751   8.019  -5.197  1.00  0.60           H  
ATOM    647 1HG2 VAL A  42       6.162   7.076  -6.719  1.00  0.60           H  
ATOM    648 2HG2 VAL A  42       4.669   7.696  -7.455  1.00  0.60           H  
ATOM    649 3HG2 VAL A  42       6.229   8.436  -7.831  1.00  0.60           H  
ATOM    650  N   ILE A  43       6.555  11.857  -6.706  1.00  0.59           N  
ATOM    651  CA  ILE A  43       7.583  12.557  -7.485  1.00  0.59           C  
ATOM    652  C   ILE A  43       8.894  11.797  -7.410  1.00  0.59           C  
ATOM    653  O   ILE A  43       9.403  11.486  -6.310  1.00  0.59           O  
ATOM    654  CB  ILE A  43       7.782  13.999  -7.023  1.00  0.59           C  
ATOM    655  CG1 ILE A  43       6.486  14.762  -7.173  1.00  0.59           C  
ATOM    656  CG2 ILE A  43       8.844  14.617  -7.856  1.00  0.59           C  
ATOM    657  CD1 ILE A  43       6.492  16.089  -6.485  1.00  0.59           C  
ATOM    658  H   ILE A  43       6.391  12.078  -5.722  1.00  0.59           H  
ATOM    659  HA  ILE A  43       7.278  12.588  -8.526  1.00  0.59           H  
ATOM    660  HB  ILE A  43       8.092  14.041  -6.009  1.00  0.59           H  
ATOM    661 1HG1 ILE A  43       6.304  14.923  -8.230  1.00  0.59           H  
ATOM    662 2HG1 ILE A  43       5.671  14.164  -6.769  1.00  0.59           H  
ATOM    663 1HG2 ILE A  43       9.002  15.648  -7.552  1.00  0.59           H  
ATOM    664 2HG2 ILE A  43       9.758  14.056  -7.729  1.00  0.59           H  
ATOM    665 3HG2 ILE A  43       8.538  14.586  -8.905  1.00  0.59           H  
ATOM    666 1HD1 ILE A  43       5.533  16.581  -6.641  1.00  0.59           H  
ATOM    667 2HD1 ILE A  43       6.656  15.940  -5.416  1.00  0.59           H  
ATOM    668 3HD1 ILE A  43       7.288  16.707  -6.894  1.00  0.59           H  
ATOM    669  N   VAL A  44       9.404  11.446  -8.596  1.00  0.60           N  
ATOM    670  CA  VAL A  44      10.584  10.613  -8.665  1.00  0.60           C  
ATOM    671  C   VAL A  44      11.655  11.143  -9.616  1.00  0.60           C  
ATOM    672  O   VAL A  44      11.355  11.881 -10.554  1.00  0.60           O  
ATOM    673  CB  VAL A  44      10.182   9.233  -9.196  1.00  0.60           C  
ATOM    674  CG1 VAL A  44       9.112   8.677  -8.353  1.00  0.60           C  
ATOM    675  CG2 VAL A  44       9.754   9.313 -10.655  1.00  0.60           C  
ATOM    676  H   VAL A  44       8.943  11.756  -9.452  1.00  0.60           H  
ATOM    677  HA  VAL A  44      10.998  10.536  -7.666  1.00  0.60           H  
ATOM    678  HB  VAL A  44      11.038   8.576  -9.093  1.00  0.60           H  
ATOM    679 1HG1 VAL A  44       8.862   7.677  -8.686  1.00  0.60           H  
ATOM    680 2HG1 VAL A  44       9.434   8.662  -7.357  1.00  0.60           H  
ATOM    681 3HG1 VAL A  44       8.239   9.309  -8.430  1.00  0.60           H  
ATOM    682 1HG2 VAL A  44       9.492   8.323 -11.012  1.00  0.60           H  
ATOM    683 2HG2 VAL A  44       8.889   9.974 -10.743  1.00  0.60           H  
ATOM    684 3HG2 VAL A  44      10.578   9.706 -11.251  1.00  0.60           H  
ATOM    685  N   ALA A  45      12.896  10.696  -9.433  1.00  0.63           N  
ATOM    686  CA  ALA A  45      13.972  11.031 -10.366  1.00  0.63           C  
ATOM    687  C   ALA A  45      14.405   9.795 -11.141  1.00  0.63           C  
ATOM    688  O   ALA A  45      14.662   8.744 -10.555  1.00  0.63           O  
ATOM    689  CB  ALA A  45      15.148  11.626  -9.630  1.00  0.63           C  
ATOM    690  H   ALA A  45      13.074  10.107  -8.623  1.00  0.63           H  
ATOM    691  HA  ALA A  45      13.598  11.762 -11.081  1.00  0.63           H  
ATOM    692 1HB  ALA A  45      15.924  11.883 -10.357  1.00  0.63           H  
ATOM    693 2HB  ALA A  45      14.816  12.514  -9.104  1.00  0.63           H  
ATOM    694 3HB  ALA A  45      15.538  10.910  -8.918  1.00  0.63           H  
ATOM    695  N   ALA A  46      14.490   9.892 -12.457  1.00  0.69           N  
ATOM    696  CA  ALA A  46      14.899   8.725 -13.235  1.00  0.69           C  
ATOM    697  C   ALA A  46      16.323   8.307 -12.917  1.00  0.69           C  
ATOM    698  O   ALA A  46      17.196   9.158 -12.735  1.00  0.69           O  
ATOM    699  CB  ALA A  46      14.788   9.008 -14.720  1.00  0.69           C  
ATOM    700  H   ALA A  46      14.271  10.766 -12.925  1.00  0.69           H  
ATOM    701  HA  ALA A  46      14.243   7.899 -12.975  1.00  0.69           H  
ATOM    702 1HB  ALA A  46      15.074   8.114 -15.278  1.00  0.69           H  
ATOM    703 2HB  ALA A  46      13.762   9.278 -14.970  1.00  0.69           H  
ATOM    704 3HB  ALA A  46      15.452   9.830 -14.989  1.00  0.69           H  
ATOM    705  N   ILE A  47      16.569   6.999 -12.919  1.00  0.77           N  
ATOM    706  CA  ILE A  47      17.915   6.483 -12.755  1.00  0.77           C  
ATOM    707  C   ILE A  47      18.306   5.690 -13.996  1.00  0.77           C  
ATOM    708  O   ILE A  47      17.508   4.900 -14.508  1.00  0.77           O  
ATOM    709  CB  ILE A  47      18.042   5.599 -11.509  1.00  0.77           C  
ATOM    710  CG1 ILE A  47      17.709   6.387 -10.285  1.00  0.77           C  
ATOM    711  CG2 ILE A  47      19.445   5.022 -11.399  1.00  0.77           C  
ATOM    712  CD1 ILE A  47      17.642   5.543  -9.078  1.00  0.77           C  
ATOM    713  H   ILE A  47      15.814   6.320 -13.005  1.00  0.77           H  
ATOM    714  HA  ILE A  47      18.594   7.318 -12.653  1.00  0.77           H  
ATOM    715  HB  ILE A  47      17.330   4.795 -11.570  1.00  0.77           H  
ATOM    716 1HG1 ILE A  47      18.442   7.138 -10.164  1.00  0.77           H  
ATOM    717 2HG1 ILE A  47      16.742   6.870 -10.415  1.00  0.77           H  
ATOM    718 1HG2 ILE A  47      19.516   4.396 -10.521  1.00  0.77           H  
ATOM    719 2HG2 ILE A  47      19.660   4.426 -12.278  1.00  0.77           H  
ATOM    720 3HG2 ILE A  47      20.171   5.829 -11.321  1.00  0.77           H  
ATOM    721 1HD1 ILE A  47      17.408   6.128  -8.226  1.00  0.77           H  
ATOM    722 2HD1 ILE A  47      16.881   4.793  -9.228  1.00  0.77           H  
ATOM    723 3HD1 ILE A  47      18.602   5.072  -8.930  1.00  0.77           H  
ATOM    724  N   THR A  48      19.499   5.955 -14.520  1.00  0.89           N  
ATOM    725  CA  THR A  48      19.947   5.245 -15.710  1.00  0.89           C  
ATOM    726  C   THR A  48      21.303   4.593 -15.508  1.00  0.89           C  
ATOM    727  O   THR A  48      22.131   5.068 -14.738  1.00  0.89           O  
ATOM    728  CB  THR A  48      20.062   6.205 -16.905  1.00  0.89           C  
ATOM    729  OG1 THR A  48      21.074   7.178 -16.627  1.00  0.89           O  
ATOM    730  CG2 THR A  48      18.715   6.921 -17.165  1.00  0.89           C  
ATOM    731  H   THR A  48      20.093   6.641 -14.054  1.00  0.89           H  
ATOM    732  HA  THR A  48      19.226   4.462 -15.946  1.00  0.89           H  
ATOM    733  HB  THR A  48      20.345   5.640 -17.793  1.00  0.89           H  
ATOM    734  HG1 THR A  48      20.736   7.809 -15.980  1.00  0.89           H  
ATOM    735 1HG2 THR A  48      18.815   7.595 -18.017  1.00  0.89           H  
ATOM    736 2HG2 THR A  48      17.943   6.179 -17.382  1.00  0.89           H  
ATOM    737 3HG2 THR A  48      18.423   7.496 -16.289  1.00  0.89           H  
ATOM    738  N   ALA A  49      21.579   3.541 -16.274  1.00  1.03           N  
ATOM    739  CA  ALA A  49      22.880   2.867 -16.220  1.00  1.03           C  
ATOM    740  C   ALA A  49      23.649   3.119 -17.505  1.00  1.03           C  
ATOM    741  O   ALA A  49      24.493   2.324 -17.917  1.00  1.03           O  
ATOM    742  CB  ALA A  49      22.705   1.376 -15.992  1.00  1.03           C  
ATOM    743  H   ALA A  49      20.868   3.183 -16.899  1.00  1.03           H  
ATOM    744  HA  ALA A  49      23.457   3.284 -15.395  1.00  1.03           H  
ATOM    745 1HB  ALA A  49      23.688   0.902 -15.937  1.00  1.03           H  
ATOM    746 2HB  ALA A  49      22.174   1.212 -15.055  1.00  1.03           H  
ATOM    747 3HB  ALA A  49      22.139   0.945 -16.814  1.00  1.03           H  
ATOM    748  N   LYS A  50      23.320   4.226 -18.154  1.00  1.18           N  
ATOM    749  CA  LYS A  50      23.972   4.602 -19.394  1.00  1.18           C  
ATOM    750  C   LYS A  50      24.950   5.747 -19.188  1.00  1.18           C  
ATOM    751  O   LYS A  50      26.016   5.774 -19.804  1.00  1.18           O  
ATOM    752  CB  LYS A  50      22.926   4.992 -20.431  1.00  1.18           C  
ATOM    753  CG  LYS A  50      21.932   3.879 -20.772  1.00  1.18           C  
ATOM    754  CD  LYS A  50      22.634   2.672 -21.394  1.00  1.18           C  
ATOM    755  CE  LYS A  50      21.635   1.599 -21.820  1.00  1.18           C  
ATOM    756  NZ  LYS A  50      22.313   0.407 -22.410  1.00  1.18           N  
ATOM    757  H   LYS A  50      22.610   4.822 -17.760  1.00  1.18           H  
ATOM    758  HA  LYS A  50      24.533   3.745 -19.769  1.00  1.18           H  
ATOM    759 1HB  LYS A  50      22.360   5.853 -20.070  1.00  1.18           H  
ATOM    760 2HB  LYS A  50      23.424   5.293 -21.353  1.00  1.18           H  
ATOM    761 1HG  LYS A  50      21.417   3.563 -19.866  1.00  1.18           H  
ATOM    762 2HG  LYS A  50      21.193   4.258 -21.476  1.00  1.18           H  
ATOM    763 1HD  LYS A  50      23.206   2.992 -22.266  1.00  1.18           H  
ATOM    764 2HD  LYS A  50      23.326   2.241 -20.666  1.00  1.18           H  
ATOM    765 1HE  LYS A  50      21.062   1.283 -20.948  1.00  1.18           H  
ATOM    766 2HE  LYS A  50      20.952   2.019 -22.558  1.00  1.18           H  
ATOM    767 1HZ  LYS A  50      21.620  -0.279 -22.675  1.00  1.18           H  
ATOM    768 2HZ  LYS A  50      22.839   0.688 -23.226  1.00  1.18           H  
ATOM    769 3HZ  LYS A  50      22.940   0.006 -21.726  1.00  1.18           H  
ATOM    770  N   ILE A  51      24.647   6.646 -18.262  1.00  1.29           N  
ATOM    771  CA  ILE A  51      25.497   7.804 -18.041  1.00  1.29           C  
ATOM    772  C   ILE A  51      26.681   7.418 -17.176  1.00  1.29           C  
ATOM    773  O   ILE A  51      26.506   6.812 -16.118  1.00  1.29           O  
ATOM    774  CB  ILE A  51      24.716   8.925 -17.333  1.00  1.29           C  
ATOM    775  CG1 ILE A  51      23.481   9.322 -18.145  1.00  1.29           C  
ATOM    776  CG2 ILE A  51      25.616  10.140 -17.057  1.00  1.29           C  
ATOM    777  CD1 ILE A  51      23.791   9.828 -19.521  1.00  1.29           C  
ATOM    778  H   ILE A  51      23.791   6.558 -17.736  1.00  1.29           H  
ATOM    779  HA  ILE A  51      25.868   8.164 -19.002  1.00  1.29           H  
ATOM    780  HB  ILE A  51      24.355   8.540 -16.395  1.00  1.29           H  
ATOM    781 1HG1 ILE A  51      22.827   8.454 -18.234  1.00  1.29           H  
ATOM    782 2HG1 ILE A  51      22.946  10.102 -17.602  1.00  1.29           H  
ATOM    783 1HG2 ILE A  51      25.043  10.904 -16.529  1.00  1.29           H  
ATOM    784 2HG2 ILE A  51      26.467   9.841 -16.446  1.00  1.29           H  
ATOM    785 3HG2 ILE A  51      25.980  10.546 -17.999  1.00  1.29           H  
ATOM    786 1HD1 ILE A  51      22.862  10.089 -20.030  1.00  1.29           H  
ATOM    787 2HD1 ILE A  51      24.426  10.712 -19.449  1.00  1.29           H  
ATOM    788 3HD1 ILE A  51      24.308   9.052 -20.085  1.00  1.29           H  
ATOM    789  N   GLN A  52      27.884   7.678 -17.667  1.00  1.33           N  
ATOM    790  CA  GLN A  52      29.087   7.343 -16.928  1.00  1.33           C  
ATOM    791  C   GLN A  52      29.739   8.643 -16.508  1.00  1.33           C  
ATOM    792  O   GLN A  52      29.549   9.648 -17.194  1.00  1.33           O  
ATOM    793  CB  GLN A  52      30.068   6.559 -17.807  1.00  1.33           C  
ATOM    794  CG  GLN A  52      29.463   5.343 -18.517  1.00  1.33           C  
ATOM    795  CD  GLN A  52      28.931   4.273 -17.612  1.00  1.33           C  
ATOM    796  OE1 GLN A  52      29.617   3.759 -16.718  1.00  1.33           O  
ATOM    797  NE2 GLN A  52      27.678   3.916 -17.857  1.00  1.33           N  
ATOM    798  H   GLN A  52      27.957   8.139 -18.564  1.00  1.33           H  
ATOM    799  HA  GLN A  52      28.830   6.770 -16.036  1.00  1.33           H  
ATOM    800 1HB  GLN A  52      30.476   7.222 -18.569  1.00  1.33           H  
ATOM    801 2HB  GLN A  52      30.902   6.213 -17.199  1.00  1.33           H  
ATOM    802 1HG  GLN A  52      28.637   5.686 -19.144  1.00  1.33           H  
ATOM    803 2HG  GLN A  52      30.233   4.895 -19.144  1.00  1.33           H  
ATOM    804 1HE2 GLN A  52      27.243   3.202 -17.298  1.00  1.33           H  
ATOM    805 2HE2 GLN A  52      27.165   4.381 -18.615  1.00  1.33           H  
ATOM    806  N   LYS A  53      30.550   8.629 -15.449  1.00  1.29           N  
ATOM    807  CA  LYS A  53      31.327   9.816 -15.090  1.00  1.29           C  
ATOM    808  C   LYS A  53      30.457  11.065 -15.023  1.00  1.29           C  
ATOM    809  O   LYS A  53      30.632  11.982 -15.825  1.00  1.29           O  
ATOM    810  CB  LYS A  53      32.461  10.028 -16.097  1.00  1.29           C  
ATOM    811  CG  LYS A  53      33.469   8.884 -16.153  1.00  1.29           C  
ATOM    812  CD  LYS A  53      34.575   9.168 -17.160  1.00  1.29           C  
ATOM    813  CE  LYS A  53      35.566   8.012 -17.240  1.00  1.29           C  
ATOM    814  NZ  LYS A  53      36.627   8.260 -18.256  1.00  1.29           N  
ATOM    815  H   LYS A  53      30.642   7.792 -14.890  1.00  1.29           H  
ATOM    816  HA  LYS A  53      31.754   9.661 -14.097  1.00  1.29           H  
ATOM    817 1HB  LYS A  53      32.052  10.173 -17.097  1.00  1.29           H  
ATOM    818 2HB  LYS A  53      33.002  10.938 -15.835  1.00  1.29           H  
ATOM    819 1HG  LYS A  53      33.910   8.742 -15.166  1.00  1.29           H  
ATOM    820 2HG  LYS A  53      32.958   7.966 -16.439  1.00  1.29           H  
ATOM    821 1HD  LYS A  53      34.135   9.328 -18.146  1.00  1.29           H  
ATOM    822 2HD  LYS A  53      35.109  10.073 -16.870  1.00  1.29           H  
ATOM    823 1HE  LYS A  53      36.034   7.876 -16.267  1.00  1.29           H  
ATOM    824 2HE  LYS A  53      35.030   7.100 -17.506  1.00  1.29           H  
ATOM    825 1HZ  LYS A  53      37.262   7.474 -18.280  1.00  1.29           H  
ATOM    826 2HZ  LYS A  53      36.203   8.376 -19.166  1.00  1.29           H  
ATOM    827 3HZ  LYS A  53      37.138   9.097 -18.013  1.00  1.29           H  
ATOM    828  N   ALA A  54      29.485  11.082 -14.116  1.00  1.18           N  
ATOM    829  CA  ALA A  54      28.562  12.208 -14.082  1.00  1.18           C  
ATOM    830  C   ALA A  54      29.345  13.517 -13.976  1.00  1.18           C  
ATOM    831  O   ALA A  54      30.243  13.647 -13.144  1.00  1.18           O  
ATOM    832  CB  ALA A  54      27.602  12.066 -12.913  1.00  1.18           C  
ATOM    833  H   ALA A  54      29.421  10.316 -13.442  1.00  1.18           H  
ATOM    834  HA  ALA A  54      27.998  12.217 -15.015  1.00  1.18           H  
ATOM    835 1HB  ALA A  54      26.919  12.903 -12.908  1.00  1.18           H  
ATOM    836 2HB  ALA A  54      27.042  11.135 -13.006  1.00  1.18           H  
ATOM    837 3HB  ALA A  54      28.168  12.062 -11.988  1.00  1.18           H  
ATOM    838  N   LYS A  55      28.974  14.497 -14.806  1.00  1.04           N  
ATOM    839  CA  LYS A  55      29.648  15.798 -14.823  1.00  1.04           C  
ATOM    840  C   LYS A  55      28.786  16.948 -14.316  1.00  1.04           C  
ATOM    841  O   LYS A  55      29.300  17.974 -13.871  1.00  1.04           O  
ATOM    842  CB  LYS A  55      30.106  16.135 -16.243  1.00  1.04           C  
ATOM    843  CG  LYS A  55      31.142  15.187 -16.815  1.00  1.04           C  
ATOM    844  CD  LYS A  55      31.588  15.616 -18.202  1.00  1.04           C  
ATOM    845  CE  LYS A  55      32.626  14.657 -18.766  1.00  1.04           C  
ATOM    846  NZ  LYS A  55      33.044  15.040 -20.144  1.00  1.04           N  
ATOM    847  H   LYS A  55      28.237  14.311 -15.468  1.00  1.04           H  
ATOM    848  HA  LYS A  55      30.525  15.735 -14.179  1.00  1.04           H  
ATOM    849 1HB  LYS A  55      29.244  16.136 -16.910  1.00  1.04           H  
ATOM    850 2HB  LYS A  55      30.527  17.140 -16.255  1.00  1.04           H  
ATOM    851 1HG  LYS A  55      32.004  15.132 -16.150  1.00  1.04           H  
ATOM    852 2HG  LYS A  55      30.707  14.196 -16.894  1.00  1.04           H  
ATOM    853 1HD  LYS A  55      30.725  15.636 -18.868  1.00  1.04           H  
ATOM    854 2HD  LYS A  55      32.015  16.617 -18.156  1.00  1.04           H  
ATOM    855 1HE  LYS A  55      33.500  14.657 -18.117  1.00  1.04           H  
ATOM    856 2HE  LYS A  55      32.204  13.650 -18.789  1.00  1.04           H  
ATOM    857 1HZ  LYS A  55      33.731  14.382 -20.484  1.00  1.04           H  
ATOM    858 2HZ  LYS A  55      32.239  15.032 -20.755  1.00  1.04           H  
ATOM    859 3HZ  LYS A  55      33.446  15.967 -20.130  1.00  1.04           H  
ATOM    860  N   LEU A  56      27.478  16.806 -14.433  1.00  0.91           N  
ATOM    861  CA  LEU A  56      26.588  17.898 -14.085  1.00  0.91           C  
ATOM    862  C   LEU A  56      26.263  17.863 -12.597  1.00  0.91           C  
ATOM    863  O   LEU A  56      26.096  16.783 -12.040  1.00  0.91           O  
ATOM    864  CB  LEU A  56      25.297  17.781 -14.901  1.00  0.91           C  
ATOM    865  CG  LEU A  56      25.476  17.851 -16.395  1.00  0.91           C  
ATOM    866  CD1 LEU A  56      24.127  17.654 -17.058  1.00  0.91           C  
ATOM    867  CD2 LEU A  56      26.097  19.187 -16.756  1.00  0.91           C  
ATOM    868  H   LEU A  56      27.098  15.939 -14.777  1.00  0.91           H  
ATOM    869  HA  LEU A  56      27.095  18.822 -14.345  1.00  0.91           H  
ATOM    870 1HB  LEU A  56      24.833  16.818 -14.676  1.00  0.91           H  
ATOM    871 2HB  LEU A  56      24.599  18.560 -14.611  1.00  0.91           H  
ATOM    872  HG  LEU A  56      26.133  17.047 -16.725  1.00  0.91           H  
ATOM    873 1HD1 LEU A  56      24.241  17.691 -18.140  1.00  0.91           H  
ATOM    874 2HD1 LEU A  56      23.721  16.689 -16.773  1.00  0.91           H  
ATOM    875 3HD1 LEU A  56      23.442  18.439 -16.739  1.00  0.91           H  
ATOM    876 1HD2 LEU A  56      26.233  19.245 -17.837  1.00  0.91           H  
ATOM    877 2HD2 LEU A  56      25.440  19.993 -16.429  1.00  0.91           H  
ATOM    878 3HD2 LEU A  56      27.066  19.285 -16.262  1.00  0.91           H  
ATOM    879  N   PRO A  57      26.048  19.018 -11.943  1.00  0.79           N  
ATOM    880  CA  PRO A  57      25.688  19.148 -10.537  1.00  0.79           C  
ATOM    881  C   PRO A  57      24.317  18.554 -10.236  1.00  0.79           C  
ATOM    882  O   PRO A  57      23.977  18.305  -9.082  1.00  0.79           O  
ATOM    883  CB  PRO A  57      25.725  20.665 -10.318  1.00  0.79           C  
ATOM    884  CG  PRO A  57      25.495  21.269 -11.682  1.00  0.79           C  
ATOM    885  CD  PRO A  57      26.166  20.316 -12.652  1.00  0.79           C  
ATOM    886  HA  PRO A  57      26.458  18.648  -9.931  1.00  0.79           H  
ATOM    887 1HB  PRO A  57      24.957  20.945  -9.589  1.00  0.79           H  
ATOM    888 2HB  PRO A  57      26.693  20.956  -9.883  1.00  0.79           H  
ATOM    889 1HG  PRO A  57      24.421  21.382 -11.867  1.00  0.79           H  
ATOM    890 2HG  PRO A  57      25.926  22.281 -11.720  1.00  0.79           H  
ATOM    891 1HD  PRO A  57      25.606  20.336 -13.589  1.00  0.79           H  
ATOM    892 2HD  PRO A  57      27.228  20.584 -12.789  1.00  0.79           H  
ATOM    893  N   THR A  58      23.536  18.334 -11.291  1.00  0.71           N  
ATOM    894  CA  THR A  58      22.194  17.789 -11.199  1.00  0.71           C  
ATOM    895  C   THR A  58      22.166  16.260 -11.354  1.00  0.71           C  
ATOM    896  O   THR A  58      21.094  15.644 -11.313  1.00  0.71           O  
ATOM    897  CB  THR A  58      21.309  18.454 -12.257  1.00  0.71           C  
ATOM    898  OG1 THR A  58      21.813  18.166 -13.574  1.00  0.71           O  
ATOM    899  CG2 THR A  58      21.322  19.967 -12.040  1.00  0.71           C  
ATOM    900  H   THR A  58      23.881  18.563 -12.208  1.00  0.71           H  
ATOM    901  HA  THR A  58      21.790  18.038 -10.217  1.00  0.71           H  
ATOM    902  HB  THR A  58      20.287  18.078 -12.171  1.00  0.71           H  
ATOM    903  HG1 THR A  58      21.305  18.660 -14.232  1.00  0.71           H  
ATOM    904 1HG2 THR A  58      20.691  20.449 -12.786  1.00  0.71           H  
ATOM    905 2HG2 THR A  58      20.947  20.197 -11.043  1.00  0.71           H  
ATOM    906 3HG2 THR A  58      22.335  20.334 -12.132  1.00  0.71           H  
ATOM    907  N   HIS A  59      23.334  15.651 -11.573  1.00  0.67           N  
ATOM    908  CA  HIS A  59      23.417  14.200 -11.695  1.00  0.67           C  
ATOM    909  C   HIS A  59      24.200  13.616 -10.528  1.00  0.67           C  
ATOM    910  O   HIS A  59      25.285  14.094 -10.193  1.00  0.67           O  
ATOM    911  CB  HIS A  59      24.106  13.757 -12.989  1.00  0.67           C  
ATOM    912  CG  HIS A  59      23.383  13.972 -14.307  1.00  0.67           C  
ATOM    913  ND1 HIS A  59      23.869  13.444 -15.495  1.00  0.67           N  
ATOM    914  CD2 HIS A  59      22.246  14.636 -14.640  1.00  0.67           C  
ATOM    915  CE1 HIS A  59      23.065  13.768 -16.486  1.00  0.67           C  
ATOM    916  NE2 HIS A  59      22.082  14.490 -16.002  1.00  0.67           N  
ATOM    917  H   HIS A  59      24.197  16.191 -11.626  1.00  0.67           H  
ATOM    918  HA  HIS A  59      22.421  13.768 -11.675  1.00  0.67           H  
ATOM    919 1HB  HIS A  59      25.038  14.316 -13.065  1.00  0.67           H  
ATOM    920 2HB  HIS A  59      24.376  12.732 -12.904  1.00  0.67           H  
ATOM    921  HD2 HIS A  59      21.583  15.184 -13.976  1.00  0.67           H  
ATOM    922  HE1 HIS A  59      23.194  13.490 -17.531  1.00  0.67           H  
ATOM    923  HE2 HIS A  59      21.311  14.882 -16.567  1.00  0.67           H  
ATOM    924  N   VAL A  60      23.670  12.555  -9.929  1.00  0.66           N  
ATOM    925  CA  VAL A  60      24.364  11.923  -8.812  1.00  0.66           C  
ATOM    926  C   VAL A  60      24.679  10.464  -9.062  1.00  0.66           C  
ATOM    927  O   VAL A  60      23.812   9.684  -9.450  1.00  0.66           O  
ATOM    928  CB  VAL A  60      23.544  12.070  -7.520  1.00  0.66           C  
ATOM    929  CG1 VAL A  60      24.222  11.365  -6.374  1.00  0.66           C  
ATOM    930  CG2 VAL A  60      23.398  13.533  -7.197  1.00  0.66           C  
ATOM    931  H   VAL A  60      22.763  12.207 -10.250  1.00  0.66           H  
ATOM    932  HA  VAL A  60      25.310  12.442  -8.660  1.00  0.66           H  
ATOM    933  HB  VAL A  60      22.569  11.622  -7.651  1.00  0.66           H  
ATOM    934 1HG1 VAL A  60      23.623  11.485  -5.473  1.00  0.66           H  
ATOM    935 2HG1 VAL A  60      24.321  10.309  -6.604  1.00  0.66           H  
ATOM    936 3HG1 VAL A  60      25.209  11.792  -6.211  1.00  0.66           H  
ATOM    937 1HG2 VAL A  60      22.845  13.646  -6.305  1.00  0.66           H  
ATOM    938 2HG2 VAL A  60      24.385  13.977  -7.060  1.00  0.66           H  
ATOM    939 3HG2 VAL A  60      22.882  14.042  -8.008  1.00  0.66           H  
ATOM    940  N   GLU A  61      25.930  10.084  -8.850  1.00  0.68           N  
ATOM    941  CA  GLU A  61      26.276   8.690  -9.054  1.00  0.68           C  
ATOM    942  C   GLU A  61      25.897   7.844  -7.849  1.00  0.68           C  
ATOM    943  O   GLU A  61      26.178   8.199  -6.703  1.00  0.68           O  
ATOM    944  CB  GLU A  61      27.767   8.513  -9.366  1.00  0.68           C  
ATOM    945  CG  GLU A  61      28.209   9.104 -10.697  1.00  0.68           C  
ATOM    946  CD  GLU A  61      29.644   8.838 -11.036  1.00  0.68           C  
ATOM    947  OE1 GLU A  61      30.326   8.246 -10.235  1.00  0.68           O  
ATOM    948  OE2 GLU A  61      30.060   9.205 -12.119  1.00  0.68           O  
ATOM    949  H   GLU A  61      26.625  10.750  -8.542  1.00  0.68           H  
ATOM    950  HA  GLU A  61      25.715   8.314  -9.910  1.00  0.68           H  
ATOM    951 1HB  GLU A  61      28.359   8.972  -8.577  1.00  0.68           H  
ATOM    952 2HB  GLU A  61      28.004   7.447  -9.376  1.00  0.68           H  
ATOM    953 1HG  GLU A  61      27.609   8.679 -11.475  1.00  0.68           H  
ATOM    954 2HG  GLU A  61      28.030  10.169 -10.670  1.00  0.68           H  
ATOM    955  N   ALA A  62      25.286   6.712  -8.146  1.00  0.71           N  
ATOM    956  CA  ALA A  62      24.891   5.684  -7.202  1.00  0.71           C  
ATOM    957  C   ALA A  62      25.729   4.463  -7.521  1.00  0.71           C  
ATOM    958  O   ALA A  62      26.062   4.240  -8.688  1.00  0.71           O  
ATOM    959  CB  ALA A  62      23.413   5.387  -7.322  1.00  0.71           C  
ATOM    960  H   ALA A  62      25.087   6.540  -9.125  1.00  0.71           H  
ATOM    961  HA  ALA A  62      25.128   6.013  -6.189  1.00  0.71           H  
ATOM    962 1HB  ALA A  62      23.157   4.610  -6.616  1.00  0.71           H  
ATOM    963 2HB  ALA A  62      22.845   6.286  -7.103  1.00  0.71           H  
ATOM    964 3HB  ALA A  62      23.187   5.054  -8.333  1.00  0.71           H  
ATOM    965  N   THR A  63      26.062   3.653  -6.530  1.00  0.76           N  
ATOM    966  CA  THR A  63      26.932   2.518  -6.812  1.00  0.76           C  
ATOM    967  C   THR A  63      26.335   1.159  -6.468  1.00  0.76           C  
ATOM    968  O   THR A  63      25.314   1.064  -5.798  1.00  0.76           O  
ATOM    969  CB  THR A  63      28.266   2.744  -6.089  1.00  0.76           C  
ATOM    970  OG1 THR A  63      28.043   2.783  -4.673  1.00  0.76           O  
ATOM    971  CG2 THR A  63      28.894   4.061  -6.541  1.00  0.76           C  
ATOM    972  H   THR A  63      25.769   3.834  -5.559  1.00  0.76           H  
ATOM    973  HA  THR A  63      27.144   2.509  -7.878  1.00  0.76           H  
ATOM    974  HB  THR A  63      28.946   1.929  -6.327  1.00  0.76           H  
ATOM    975  HG1 THR A  63      27.202   3.287  -4.463  1.00  0.76           H  
ATOM    976 1HG2 THR A  63      29.841   4.203  -6.027  1.00  0.76           H  
ATOM    977 2HG2 THR A  63      29.065   4.026  -7.621  1.00  0.76           H  
ATOM    978 3HG2 THR A  63      28.233   4.891  -6.306  1.00  0.76           H  
ATOM    979  N   ARG A  64      27.022   0.091  -6.840  1.00  0.81           N  
ATOM    980  CA  ARG A  64      26.530  -1.244  -6.495  1.00  0.81           C  
ATOM    981  C   ARG A  64      26.306  -1.460  -4.985  1.00  0.81           C  
ATOM    982  O   ARG A  64      25.379  -2.175  -4.593  1.00  0.81           O  
ATOM    983  CB  ARG A  64      27.453  -2.324  -7.020  1.00  0.81           C  
ATOM    984  CG  ARG A  64      27.441  -2.490  -8.520  1.00  0.81           C  
ATOM    985  CD  ARG A  64      28.172  -3.703  -8.936  1.00  0.81           C  
ATOM    986  NE  ARG A  64      28.122  -3.895 -10.374  1.00  0.81           N  
ATOM    987  CZ  ARG A  64      29.089  -3.537 -11.241  1.00  0.81           C  
ATOM    988  NH1 ARG A  64      30.194  -2.970 -10.802  1.00  0.81           N  
ATOM    989  NH2 ARG A  64      28.929  -3.755 -12.533  1.00  0.81           N  
ATOM    990  H   ARG A  64      27.838   0.221  -7.451  1.00  0.81           H  
ATOM    991  HA  ARG A  64      25.575  -1.371  -6.998  1.00  0.81           H  
ATOM    992 1HB  ARG A  64      28.476  -2.107  -6.720  1.00  0.81           H  
ATOM    993 2HB  ARG A  64      27.175  -3.281  -6.582  1.00  0.81           H  
ATOM    994 1HG  ARG A  64      26.411  -2.572  -8.866  1.00  0.81           H  
ATOM    995 2HG  ARG A  64      27.909  -1.624  -8.988  1.00  0.81           H  
ATOM    996 1HD  ARG A  64      29.214  -3.622  -8.636  1.00  0.81           H  
ATOM    997 2HD  ARG A  64      27.719  -4.573  -8.465  1.00  0.81           H  
ATOM    998  HE  ARG A  64      27.250  -4.300 -10.749  1.00  0.81           H  
ATOM    999 1HH1 ARG A  64      30.313  -2.795  -9.812  1.00  0.81           H  
ATOM   1000 2HH1 ARG A  64      30.918  -2.698 -11.450  1.00  0.81           H  
ATOM   1001 1HH2 ARG A  64      28.084  -4.199 -12.871  1.00  0.81           H  
ATOM   1002 2HH2 ARG A  64      29.652  -3.489 -13.183  1.00  0.81           H  
ATOM   1003  N   LYS A  65      27.109  -0.825  -4.115  1.00  0.86           N  
ATOM   1004  CA  LYS A  65      26.932  -1.010  -2.662  1.00  0.86           C  
ATOM   1005  C   LYS A  65      25.572  -0.472  -2.196  1.00  0.86           C  
ATOM   1006  O   LYS A  65      25.113  -0.791  -1.099  1.00  0.86           O  
ATOM   1007  CB  LYS A  65      27.985  -0.293  -1.798  1.00  0.86           C  
ATOM   1008  CG  LYS A  65      27.783   1.234  -1.649  1.00  0.86           C  
ATOM   1009  CD  LYS A  65      28.808   1.873  -0.702  1.00  0.86           C  
ATOM   1010  CE  LYS A  65      28.614   3.425  -0.552  1.00  0.86           C  
ATOM   1011  NZ  LYS A  65      27.271   3.828   0.073  1.00  0.86           N  
ATOM   1012  H   LYS A  65      27.843  -0.219  -4.462  1.00  0.86           H  
ATOM   1013  HA  LYS A  65      26.965  -2.077  -2.440  1.00  0.86           H  
ATOM   1014 1HB  LYS A  65      27.984  -0.722  -0.797  1.00  0.86           H  
ATOM   1015 2HB  LYS A  65      28.973  -0.454  -2.224  1.00  0.86           H  
ATOM   1016 1HG  LYS A  65      27.837   1.702  -2.603  1.00  0.86           H  
ATOM   1017 2HG  LYS A  65      26.794   1.427  -1.236  1.00  0.86           H  
ATOM   1018 1HD  LYS A  65      28.715   1.416   0.281  1.00  0.86           H  
ATOM   1019 2HD  LYS A  65      29.811   1.681  -1.080  1.00  0.86           H  
ATOM   1020 1HE  LYS A  65      29.414   3.801   0.082  1.00  0.86           H  
ATOM   1021 2HE  LYS A  65      28.693   3.892  -1.535  1.00  0.86           H  
ATOM   1022 1HZ  LYS A  65      27.205   4.833   0.159  1.00  0.86           H  
ATOM   1023 2HZ  LYS A  65      26.486   3.520  -0.521  1.00  0.86           H  
ATOM   1024 3HZ  LYS A  65      27.160   3.424   0.993  1.00  0.86           H  
ATOM   1025  N   ASP A  66      24.944   0.364  -3.028  1.00  0.89           N  
ATOM   1026  CA  ASP A  66      23.710   1.046  -2.714  1.00  0.89           C  
ATOM   1027  C   ASP A  66      22.503   0.205  -3.149  1.00  0.89           C  
ATOM   1028  O   ASP A  66      21.363   0.655  -3.027  1.00  0.89           O  
ATOM   1029  CB  ASP A  66      23.725   2.425  -3.403  1.00  0.89           C  
ATOM   1030  CG  ASP A  66      24.899   3.284  -2.897  1.00  0.89           C  
ATOM   1031  OD1 ASP A  66      25.141   3.254  -1.706  1.00  0.89           O  
ATOM   1032  OD2 ASP A  66      25.594   3.917  -3.715  1.00  0.89           O  
ATOM   1033  H   ASP A  66      25.341   0.551  -3.944  1.00  0.89           H  
ATOM   1034  HA  ASP A  66      23.655   1.190  -1.634  1.00  0.89           H  
ATOM   1035 1HB  ASP A  66      23.803   2.318  -4.463  1.00  0.89           H  
ATOM   1036 2HB  ASP A  66      22.788   2.946  -3.194  1.00  0.89           H  
ATOM   1037  N   GLY A  67      22.761  -1.017  -3.660  1.00  0.92           N  
ATOM   1038  CA  GLY A  67      21.701  -1.944  -4.072  1.00  0.92           C  
ATOM   1039  C   GLY A  67      21.411  -2.000  -5.570  1.00  0.92           C  
ATOM   1040  O   GLY A  67      20.401  -2.561  -5.995  1.00  0.92           O  
ATOM   1041  H   GLY A  67      23.727  -1.330  -3.762  1.00  0.92           H  
ATOM   1042 1HA  GLY A  67      21.984  -2.943  -3.741  1.00  0.92           H  
ATOM   1043 2HA  GLY A  67      20.792  -1.706  -3.538  1.00  0.92           H  
ATOM   1044  N   PHE A  68      22.296  -1.444  -6.373  1.00  0.92           N  
ATOM   1045  CA  PHE A  68      22.114  -1.460  -7.815  1.00  0.92           C  
ATOM   1046  C   PHE A  68      22.918  -2.606  -8.436  1.00  0.92           C  
ATOM   1047  O   PHE A  68      23.993  -2.955  -7.961  1.00  0.92           O  
ATOM   1048  CB  PHE A  68      22.545  -0.116  -8.386  1.00  0.92           C  
ATOM   1049  CG  PHE A  68      21.668   1.008  -7.917  1.00  0.92           C  
ATOM   1050  CD1 PHE A  68      21.936   1.626  -6.715  1.00  0.92           C  
ATOM   1051  CD2 PHE A  68      20.588   1.444  -8.659  1.00  0.92           C  
ATOM   1052  CE1 PHE A  68      21.152   2.666  -6.257  1.00  0.92           C  
ATOM   1053  CE2 PHE A  68      19.806   2.479  -8.210  1.00  0.92           C  
ATOM   1054  CZ  PHE A  68      20.093   3.098  -7.008  1.00  0.92           C  
ATOM   1055  H   PHE A  68      23.110  -0.995  -5.974  1.00  0.92           H  
ATOM   1056  HA  PHE A  68      21.058  -1.617  -8.040  1.00  0.92           H  
ATOM   1057 1HB  PHE A  68      23.577   0.102  -8.098  1.00  0.92           H  
ATOM   1058 2HB  PHE A  68      22.505  -0.149  -9.472  1.00  0.92           H  
ATOM   1059  HD1 PHE A  68      22.783   1.274  -6.134  1.00  0.92           H  
ATOM   1060  HD2 PHE A  68      20.364   0.963  -9.611  1.00  0.92           H  
ATOM   1061  HE1 PHE A  68      21.381   3.144  -5.303  1.00  0.92           H  
ATOM   1062  HE2 PHE A  68      18.967   2.810  -8.810  1.00  0.92           H  
ATOM   1063  HZ  PHE A  68      19.486   3.920  -6.661  1.00  0.92           H  
ATOM   1064  N   GLU A  69      22.395  -3.219  -9.496  1.00  0.91           N  
ATOM   1065  CA  GLU A  69      23.129  -4.293 -10.182  1.00  0.91           C  
ATOM   1066  C   GLU A  69      24.423  -3.789 -10.825  1.00  0.91           C  
ATOM   1067  O   GLU A  69      25.435  -4.498 -10.888  1.00  0.91           O  
ATOM   1068  CB  GLU A  69      22.246  -4.934 -11.253  1.00  0.91           C  
ATOM   1069  CG  GLU A  69      21.068  -5.731 -10.697  1.00  0.91           C  
ATOM   1070  CD  GLU A  69      20.188  -6.330 -11.771  1.00  0.91           C  
ATOM   1071  OE1 GLU A  69      20.415  -6.052 -12.925  1.00  0.91           O  
ATOM   1072  OE2 GLU A  69      19.287  -7.064 -11.432  1.00  0.91           O  
ATOM   1073  H   GLU A  69      21.489  -2.933  -9.839  1.00  0.91           H  
ATOM   1074  HA  GLU A  69      23.391  -5.053  -9.445  1.00  0.91           H  
ATOM   1075 1HB  GLU A  69      21.852  -4.157 -11.910  1.00  0.91           H  
ATOM   1076 2HB  GLU A  69      22.849  -5.603 -11.866  1.00  0.91           H  
ATOM   1077 1HG  GLU A  69      21.454  -6.533 -10.070  1.00  0.91           H  
ATOM   1078 2HG  GLU A  69      20.468  -5.073 -10.067  1.00  0.91           H  
ATOM   1079  N   LYS A  70      24.344  -2.564 -11.330  1.00  0.88           N  
ATOM   1080  CA  LYS A  70      25.425  -1.867 -12.006  1.00  0.88           C  
ATOM   1081  C   LYS A  70      25.488  -0.457 -11.453  1.00  0.88           C  
ATOM   1082  O   LYS A  70      24.457   0.086 -11.058  1.00  0.88           O  
ATOM   1083  CB  LYS A  70      25.181  -1.822 -13.516  1.00  0.88           C  
ATOM   1084  CG  LYS A  70      25.132  -3.184 -14.207  1.00  0.88           C  
ATOM   1085  CD  LYS A  70      24.922  -3.042 -15.713  1.00  0.88           C  
ATOM   1086  CE  LYS A  70      24.856  -4.409 -16.391  1.00  0.88           C  
ATOM   1087  NZ  LYS A  70      24.645  -4.295 -17.862  1.00  0.88           N  
ATOM   1088  H   LYS A  70      23.466  -2.083 -11.222  1.00  0.88           H  
ATOM   1089  HA  LYS A  70      26.368  -2.359 -11.798  1.00  0.88           H  
ATOM   1090 1HB  LYS A  70      24.237  -1.311 -13.710  1.00  0.88           H  
ATOM   1091 2HB  LYS A  70      25.966  -1.228 -13.988  1.00  0.88           H  
ATOM   1092 1HG  LYS A  70      26.062  -3.720 -14.022  1.00  0.88           H  
ATOM   1093 2HG  LYS A  70      24.310  -3.772 -13.797  1.00  0.88           H  
ATOM   1094 1HD  LYS A  70      23.992  -2.502 -15.904  1.00  0.88           H  
ATOM   1095 2HD  LYS A  70      25.746  -2.472 -16.144  1.00  0.88           H  
ATOM   1096 1HE  LYS A  70      25.788  -4.941 -16.209  1.00  0.88           H  
ATOM   1097 2HE  LYS A  70      24.033  -4.981 -15.960  1.00  0.88           H  
ATOM   1098 1HZ  LYS A  70      24.608  -5.219 -18.269  1.00  0.88           H  
ATOM   1099 2HZ  LYS A  70      23.775  -3.814 -18.041  1.00  0.88           H  
ATOM   1100 3HZ  LYS A  70      25.407  -3.776 -18.273  1.00  0.88           H  
ATOM   1101  N   ASP A  71      26.659   0.169 -11.479  1.00  0.85           N  
ATOM   1102  CA  ASP A  71      26.731   1.565 -11.063  1.00  0.85           C  
ATOM   1103  C   ASP A  71      25.799   2.369 -11.972  1.00  0.85           C  
ATOM   1104  O   ASP A  71      25.656   2.042 -13.155  1.00  0.85           O  
ATOM   1105  CB  ASP A  71      28.170   2.085 -11.094  1.00  0.85           C  
ATOM   1106  CG  ASP A  71      29.052   1.476  -9.937  1.00  0.85           C  
ATOM   1107  OD1 ASP A  71      28.499   0.804  -9.063  1.00  0.85           O  
ATOM   1108  OD2 ASP A  71      30.237   1.692  -9.941  1.00  0.85           O  
ATOM   1109  H   ASP A  71      27.488  -0.309 -11.799  1.00  0.85           H  
ATOM   1110  HA  ASP A  71      26.358   1.653 -10.042  1.00  0.85           H  
ATOM   1111 1HB  ASP A  71      28.626   1.851 -12.055  1.00  0.85           H  
ATOM   1112 2HB  ASP A  71      28.159   3.173 -10.989  1.00  0.85           H  
ATOM   1113  N   SER A  72      25.160   3.399 -11.415  1.00  0.80           N  
ATOM   1114  CA  SER A  72      24.151   4.163 -12.153  1.00  0.80           C  
ATOM   1115  C   SER A  72      24.082   5.637 -11.767  1.00  0.80           C  
ATOM   1116  O   SER A  72      24.688   6.062 -10.790  1.00  0.80           O  
ATOM   1117  CB  SER A  72      22.798   3.512 -11.915  1.00  0.80           C  
ATOM   1118  OG  SER A  72      22.407   3.620 -10.577  1.00  0.80           O  
ATOM   1119  H   SER A  72      25.368   3.643 -10.447  1.00  0.80           H  
ATOM   1120  HA  SER A  72      24.390   4.108 -13.216  1.00  0.80           H  
ATOM   1121 1HB  SER A  72      22.054   3.971 -12.544  1.00  0.80           H  
ATOM   1122 2HB  SER A  72      22.854   2.459 -12.195  1.00  0.80           H  
ATOM   1123  HG  SER A  72      23.128   3.251 -10.061  1.00  0.80           H  
ATOM   1124  N   VAL A  73      23.354   6.421 -12.551  1.00  0.76           N  
ATOM   1125  CA  VAL A  73      23.204   7.847 -12.283  1.00  0.76           C  
ATOM   1126  C   VAL A  73      21.765   8.275 -12.074  1.00  0.76           C  
ATOM   1127  O   VAL A  73      20.869   7.893 -12.829  1.00  0.76           O  
ATOM   1128  CB  VAL A  73      23.822   8.675 -13.422  1.00  0.76           C  
ATOM   1129  CG1 VAL A  73      23.602  10.158 -13.209  1.00  0.76           C  
ATOM   1130  CG2 VAL A  73      25.302   8.427 -13.465  1.00  0.76           C  
ATOM   1131  H   VAL A  73      22.890   6.009 -13.358  1.00  0.76           H  
ATOM   1132  HA  VAL A  73      23.752   8.077 -11.372  1.00  0.76           H  
ATOM   1133  HB  VAL A  73      23.353   8.393 -14.359  1.00  0.76           H  
ATOM   1134 1HG1 VAL A  73      24.057  10.701 -14.037  1.00  0.76           H  
ATOM   1135 2HG1 VAL A  73      22.554  10.390 -13.174  1.00  0.76           H  
ATOM   1136 3HG1 VAL A  73      24.067  10.456 -12.269  1.00  0.76           H  
ATOM   1137 1HG2 VAL A  73      25.753   9.005 -14.262  1.00  0.76           H  
ATOM   1138 2HG2 VAL A  73      25.715   8.728 -12.521  1.00  0.76           H  
ATOM   1139 3HG2 VAL A  73      25.501   7.370 -13.637  1.00  0.76           H  
ATOM   1140  N   ILE A  74      21.556   9.075 -11.037  1.00  0.74           N  
ATOM   1141  CA  ILE A  74      20.253   9.618 -10.699  1.00  0.74           C  
ATOM   1142  C   ILE A  74      20.177  10.969 -11.402  1.00  0.74           C  
ATOM   1143  O   ILE A  74      21.013  11.845 -11.159  1.00  0.74           O  
ATOM   1144  CB  ILE A  74      20.174   9.846  -9.178  1.00  0.74           C  
ATOM   1145  CG1 ILE A  74      20.438   8.508  -8.419  1.00  0.74           C  
ATOM   1146  CG2 ILE A  74      18.784  10.414  -8.817  1.00  0.74           C  
ATOM   1147  CD1 ILE A  74      20.731   8.680  -6.957  1.00  0.74           C  
ATOM   1148  H   ILE A  74      22.349   9.322 -10.451  1.00  0.74           H  
ATOM   1149  HA  ILE A  74      19.457   8.973 -11.061  1.00  0.74           H  
ATOM   1150  HB  ILE A  74      20.942  10.547  -8.880  1.00  0.74           H  
ATOM   1151 1HG1 ILE A  74      19.571   7.888  -8.485  1.00  0.74           H  
ATOM   1152 2HG1 ILE A  74      21.283   7.992  -8.886  1.00  0.74           H  
ATOM   1153 1HG2 ILE A  74      18.728  10.588  -7.745  1.00  0.74           H  
ATOM   1154 2HG2 ILE A  74      18.629  11.355  -9.345  1.00  0.74           H  
ATOM   1155 3HG2 ILE A  74      18.008   9.700  -9.114  1.00  0.74           H  
ATOM   1156 1HD1 ILE A  74      20.894   7.705  -6.500  1.00  0.74           H  
ATOM   1157 2HD1 ILE A  74      21.629   9.291  -6.836  1.00  0.74           H  
ATOM   1158 3HD1 ILE A  74      19.901   9.164  -6.486  1.00  0.74           H  
ATOM   1159  N   LEU A  75      19.234  11.128 -12.326  1.00  0.72           N  
ATOM   1160  CA  LEU A  75      19.181  12.365 -13.098  1.00  0.72           C  
ATOM   1161  C   LEU A  75      18.070  13.260 -12.577  1.00  0.72           C  
ATOM   1162  O   LEU A  75      16.895  13.071 -12.892  1.00  0.72           O  
ATOM   1163  CB  LEU A  75      18.951  12.054 -14.586  1.00  0.72           C  
ATOM   1164  CG  LEU A  75      20.156  11.491 -15.347  1.00  0.72           C  
ATOM   1165  CD1 LEU A  75      20.312  10.050 -15.019  1.00  0.72           C  
ATOM   1166  CD2 LEU A  75      19.966  11.679 -16.824  1.00  0.72           C  
ATOM   1167  H   LEU A  75      18.550  10.388 -12.491  1.00  0.72           H  
ATOM   1168  HA  LEU A  75      20.128  12.893 -12.993  1.00  0.72           H  
ATOM   1169 1HB  LEU A  75      18.139  11.326 -14.664  1.00  0.72           H  
ATOM   1170 2HB  LEU A  75      18.640  12.969 -15.088  1.00  0.72           H  
ATOM   1171  HG  LEU A  75      21.055  12.000 -15.020  1.00  0.72           H  
ATOM   1172 1HD1 LEU A  75      21.184   9.653 -15.534  1.00  0.72           H  
ATOM   1173 2HD1 LEU A  75      20.439   9.955 -13.975  1.00  0.72           H  
ATOM   1174 3HD1 LEU A  75      19.420   9.505 -15.321  1.00  0.72           H  
ATOM   1175 1HD2 LEU A  75      20.828  11.280 -17.356  1.00  0.72           H  
ATOM   1176 2HD2 LEU A  75      19.074  11.149 -17.132  1.00  0.72           H  
ATOM   1177 3HD2 LEU A  75      19.861  12.744 -17.049  1.00  0.72           H  
ATOM   1178  N   LEU A  76      18.432  14.297 -11.834  1.00  0.72           N  
ATOM   1179  CA  LEU A  76      17.419  15.126 -11.195  1.00  0.72           C  
ATOM   1180  C   LEU A  76      16.797  16.106 -12.191  1.00  0.72           C  
ATOM   1181  O   LEU A  76      15.701  16.632 -12.000  1.00  0.72           O  
ATOM   1182  CB  LEU A  76      18.054  15.776  -9.981  1.00  0.72           C  
ATOM   1183  CG  LEU A  76      18.481  14.731  -8.924  1.00  0.72           C  
ATOM   1184  CD1 LEU A  76      19.223  15.360  -7.921  1.00  0.72           C  
ATOM   1185  CD2 LEU A  76      17.282  14.099  -8.321  1.00  0.72           C  
ATOM   1186  H   LEU A  76      19.418  14.502 -11.643  1.00  0.72           H  
ATOM   1187  HA  LEU A  76      16.634  14.470 -10.829  1.00  0.72           H  
ATOM   1188 1HB  LEU A  76      18.934  16.334 -10.292  1.00  0.72           H  
ATOM   1189 2HB  LEU A  76      17.346  16.468  -9.528  1.00  0.72           H  
ATOM   1190  HG  LEU A  76      19.108  13.974  -9.406  1.00  0.72           H  
ATOM   1191 1HD1 LEU A  76      19.553  14.641  -7.178  1.00  0.72           H  
ATOM   1192 2HD1 LEU A  76      20.065  15.811  -8.406  1.00  0.72           H  
ATOM   1193 3HD1 LEU A  76      18.613  16.100  -7.460  1.00  0.72           H  
ATOM   1194 1HD2 LEU A  76      17.574  13.352  -7.592  1.00  0.72           H  
ATOM   1195 2HD2 LEU A  76      16.678  14.850  -7.837  1.00  0.72           H  
ATOM   1196 3HD2 LEU A  76      16.744  13.653  -9.103  1.00  0.72           H  
ATOM   1197  N   GLU A  77      17.459  16.296 -13.317  1.00  0.71           N  
ATOM   1198  CA  GLU A  77      16.887  17.114 -14.378  1.00  0.71           C  
ATOM   1199  C   GLU A  77      15.613  16.450 -14.949  1.00  0.71           C  
ATOM   1200  O   GLU A  77      14.784  17.110 -15.591  1.00  0.71           O  
ATOM   1201  CB  GLU A  77      17.929  17.395 -15.459  1.00  0.71           C  
ATOM   1202  CG  GLU A  77      18.408  16.188 -16.237  1.00  0.71           C  
ATOM   1203  CD  GLU A  77      19.497  16.541 -17.219  1.00  0.71           C  
ATOM   1204  OE1 GLU A  77      19.710  17.704 -17.455  1.00  0.71           O  
ATOM   1205  OE2 GLU A  77      20.140  15.640 -17.707  1.00  0.71           O  
ATOM   1206  H   GLU A  77      18.363  15.861 -13.435  1.00  0.71           H  
ATOM   1207  HA  GLU A  77      16.597  18.075 -13.948  1.00  0.71           H  
ATOM   1208 1HB  GLU A  77      17.524  18.109 -16.174  1.00  0.71           H  
ATOM   1209 2HB  GLU A  77      18.806  17.856 -14.999  1.00  0.71           H  
ATOM   1210 1HG  GLU A  77      18.779  15.435 -15.539  1.00  0.71           H  
ATOM   1211 2HG  GLU A  77      17.567  15.766 -16.774  1.00  0.71           H  
ATOM   1212  N   GLN A  78      15.462  15.134 -14.706  1.00  0.71           N  
ATOM   1213  CA  GLN A  78      14.332  14.377 -15.192  1.00  0.71           C  
ATOM   1214  C   GLN A  78      13.344  14.046 -14.079  1.00  0.71           C  
ATOM   1215  O   GLN A  78      12.646  13.035 -14.148  1.00  0.71           O  
ATOM   1216  CB  GLN A  78      14.743  13.089 -15.892  1.00  0.71           C  
ATOM   1217  CG  GLN A  78      15.554  13.260 -17.153  1.00  0.71           C  
ATOM   1218  CD  GLN A  78      15.804  11.926 -17.826  1.00  0.71           C  
ATOM   1219  OE1 GLN A  78      15.008  10.999 -17.658  1.00  0.71           O  
ATOM   1220  NE2 GLN A  78      16.875  11.826 -18.597  1.00  0.71           N  
ATOM   1221  H   GLN A  78      16.142  14.628 -14.142  1.00  0.71           H  
ATOM   1222  HA  GLN A  78      13.821  14.980 -15.929  1.00  0.71           H  
ATOM   1223 1HB  GLN A  78      15.346  12.492 -15.201  1.00  0.71           H  
ATOM   1224 2HB  GLN A  78      13.856  12.506 -16.135  1.00  0.71           H  
ATOM   1225 1HG  GLN A  78      15.023  13.915 -17.842  1.00  0.71           H  
ATOM   1226 2HG  GLN A  78      16.519  13.685 -16.890  1.00  0.71           H  
ATOM   1227 1HE2 GLN A  78      17.074  10.968 -19.076  1.00  0.71           H  
ATOM   1228 2HE2 GLN A  78      17.483  12.614 -18.715  1.00  0.71           H  
ATOM   1229  N   ILE A  79      13.270  14.888 -13.048  1.00  0.70           N  
ATOM   1230  CA  ILE A  79      12.238  14.661 -12.043  1.00  0.70           C  
ATOM   1231  C   ILE A  79      10.849  14.820 -12.634  1.00  0.70           C  
ATOM   1232  O   ILE A  79      10.534  15.845 -13.251  1.00  0.70           O  
ATOM   1233  CB  ILE A  79      12.398  15.621 -10.879  1.00  0.70           C  
ATOM   1234  CG1 ILE A  79      13.639  15.298 -10.179  1.00  0.70           C  
ATOM   1235  CG2 ILE A  79      11.222  15.507  -9.972  1.00  0.70           C  
ATOM   1236  CD1 ILE A  79      14.092  16.351  -9.272  1.00  0.70           C  
ATOM   1237  H   ILE A  79      13.922  15.668 -12.952  1.00  0.70           H  
ATOM   1238  HA  ILE A  79      12.344  13.655 -11.677  1.00  0.70           H  
ATOM   1239  HB  ILE A  79      12.482  16.641 -11.250  1.00  0.70           H  
ATOM   1240 1HG1 ILE A  79      13.467  14.404  -9.594  1.00  0.70           H  
ATOM   1241 2HG1 ILE A  79      14.382  15.069 -10.899  1.00  0.70           H  
ATOM   1242 1HG2 ILE A  79      11.340  16.192  -9.140  1.00  0.70           H  
ATOM   1243 2HG2 ILE A  79      10.311  15.755 -10.513  1.00  0.70           H  
ATOM   1244 3HG2 ILE A  79      11.164  14.480  -9.611  1.00  0.70           H  
ATOM   1245 1HD1 ILE A  79      14.991  16.022  -8.805  1.00  0.70           H  
ATOM   1246 2HD1 ILE A  79      14.291  17.263  -9.841  1.00  0.70           H  
ATOM   1247 3HD1 ILE A  79      13.333  16.553  -8.530  1.00  0.70           H  
ATOM   1248  N   ARG A  80      10.031  13.788 -12.447  1.00  0.68           N  
ATOM   1249  CA  ARG A  80       8.685  13.750 -13.000  1.00  0.68           C  
ATOM   1250  C   ARG A  80       7.718  13.193 -11.973  1.00  0.68           C  
ATOM   1251  O   ARG A  80       8.141  12.581 -10.988  1.00  0.68           O  
ATOM   1252  CB  ARG A  80       8.645  12.896 -14.270  1.00  0.68           C  
ATOM   1253  CG  ARG A  80       9.565  13.432 -15.427  1.00  0.68           C  
ATOM   1254  CD  ARG A  80       9.115  14.717 -16.051  1.00  0.68           C  
ATOM   1255  NE  ARG A  80       9.992  15.103 -17.180  1.00  0.68           N  
ATOM   1256  CZ  ARG A  80      11.137  15.858 -17.081  1.00  0.68           C  
ATOM   1257  NH1 ARG A  80      11.572  16.339 -15.921  1.00  0.68           N  
ATOM   1258  NH2 ARG A  80      11.838  16.110 -18.174  1.00  0.68           N  
ATOM   1259  H   ARG A  80      10.385  13.005 -11.899  1.00  0.68           H  
ATOM   1260  HA  ARG A  80       8.380  14.765 -13.251  1.00  0.68           H  
ATOM   1261 1HB  ARG A  80       8.966  11.882 -14.032  1.00  0.68           H  
ATOM   1262 2HB  ARG A  80       7.624  12.838 -14.644  1.00  0.68           H  
ATOM   1263 1HG  ARG A  80      10.551  13.583 -15.080  1.00  0.68           H  
ATOM   1264 2HG  ARG A  80       9.590  12.684 -16.220  1.00  0.68           H  
ATOM   1265 1HD  ARG A  80       8.103  14.598 -16.435  1.00  0.68           H  
ATOM   1266 2HD  ARG A  80       9.130  15.516 -15.318  1.00  0.68           H  
ATOM   1267  HE  ARG A  80       9.759  14.740 -18.116  1.00  0.68           H  
ATOM   1268 1HH1 ARG A  80      11.062  16.162 -15.041  1.00  0.68           H  
ATOM   1269 2HH1 ARG A  80      12.470  16.859 -15.885  1.00  0.68           H  
ATOM   1270 1HH2 ARG A  80      11.513  15.749 -19.084  1.00  0.68           H  
ATOM   1271 2HH2 ARG A  80      12.679  16.663 -18.131  1.00  0.68           H  
ATOM   1272  N   THR A  81       6.428  13.408 -12.179  1.00  0.67           N  
ATOM   1273  CA  THR A  81       5.449  12.826 -11.274  1.00  0.67           C  
ATOM   1274  C   THR A  81       4.846  11.590 -11.932  1.00  0.67           C  
ATOM   1275  O   THR A  81       4.389  11.662 -13.076  1.00  0.67           O  
ATOM   1276  CB  THR A  81       4.329  13.825 -10.934  1.00  0.67           C  
ATOM   1277  OG1 THR A  81       4.885  14.996 -10.328  1.00  0.67           O  
ATOM   1278  CG2 THR A  81       3.371  13.176  -9.959  1.00  0.67           C  
ATOM   1279  H   THR A  81       6.119  13.945 -12.979  1.00  0.67           H  
ATOM   1280  HA  THR A  81       5.938  12.512 -10.353  1.00  0.67           H  
ATOM   1281  HB  THR A  81       3.794  14.107 -11.840  1.00  0.67           H  
ATOM   1282  HG1 THR A  81       4.175  15.596 -10.083  1.00  0.67           H  
ATOM   1283 1HG2 THR A  81       2.572  13.871  -9.705  1.00  0.67           H  
ATOM   1284 2HG2 THR A  81       2.948  12.294 -10.423  1.00  0.67           H  
ATOM   1285 3HG2 THR A  81       3.907  12.891  -9.050  1.00  0.67           H  
ATOM   1286  N   ILE A  82       4.867  10.457 -11.235  1.00  0.66           N  
ATOM   1287  CA  ILE A  82       4.302   9.244 -11.802  1.00  0.66           C  
ATOM   1288  C   ILE A  82       3.222   8.669 -10.899  1.00  0.66           C  
ATOM   1289  O   ILE A  82       3.286   8.761  -9.673  1.00  0.66           O  
ATOM   1290  CB  ILE A  82       5.392   8.170 -12.039  1.00  0.66           C  
ATOM   1291  CG1 ILE A  82       6.033   7.749 -10.737  1.00  0.66           C  
ATOM   1292  CG2 ILE A  82       6.474   8.721 -12.974  1.00  0.66           C  
ATOM   1293  CD1 ILE A  82       6.950   6.551 -10.886  1.00  0.66           C  
ATOM   1294  H   ILE A  82       5.265  10.457 -10.296  1.00  0.66           H  
ATOM   1295  HA  ILE A  82       3.845   9.483 -12.759  1.00  0.66           H  
ATOM   1296  HB  ILE A  82       4.936   7.286 -12.486  1.00  0.66           H  
ATOM   1297 1HG1 ILE A  82       6.606   8.589 -10.341  1.00  0.66           H  
ATOM   1298 2HG1 ILE A  82       5.251   7.496 -10.021  1.00  0.66           H  
ATOM   1299 1HG2 ILE A  82       7.232   7.957 -13.144  1.00  0.66           H  
ATOM   1300 2HG2 ILE A  82       6.025   9.006 -13.923  1.00  0.66           H  
ATOM   1301 3HG2 ILE A  82       6.944   9.595 -12.516  1.00  0.66           H  
ATOM   1302 1HD1 ILE A  82       7.372   6.312  -9.930  1.00  0.66           H  
ATOM   1303 2HD1 ILE A  82       6.376   5.700 -11.257  1.00  0.66           H  
ATOM   1304 3HD1 ILE A  82       7.749   6.782 -11.585  1.00  0.66           H  
ATOM   1305  N   ASP A  83       2.211   8.061 -11.497  1.00  0.66           N  
ATOM   1306  CA  ASP A  83       1.167   7.422 -10.703  1.00  0.66           C  
ATOM   1307  C   ASP A  83       1.793   6.297  -9.895  1.00  0.66           C  
ATOM   1308  O   ASP A  83       2.636   5.562 -10.409  1.00  0.66           O  
ATOM   1309  CB  ASP A  83       0.013   6.907 -11.570  1.00  0.66           C  
ATOM   1310  CG  ASP A  83      -1.268   6.559 -10.759  1.00  0.66           C  
ATOM   1311  OD1 ASP A  83      -1.366   5.467 -10.218  1.00  0.66           O  
ATOM   1312  OD2 ASP A  83      -2.153   7.386 -10.725  1.00  0.66           O  
ATOM   1313  H   ASP A  83       2.171   8.030 -12.505  1.00  0.66           H  
ATOM   1314  HA  ASP A  83       0.765   8.136 -10.000  1.00  0.66           H  
ATOM   1315 1HB  ASP A  83      -0.244   7.658 -12.317  1.00  0.66           H  
ATOM   1316 2HB  ASP A  83       0.326   6.019 -12.095  1.00  0.66           H  
ATOM   1317  N   LYS A  84       1.364   6.113  -8.651  1.00  0.67           N  
ATOM   1318  CA  LYS A  84       1.887   5.021  -7.831  1.00  0.67           C  
ATOM   1319  C   LYS A  84       1.636   3.653  -8.463  1.00  0.67           C  
ATOM   1320  O   LYS A  84       2.403   2.722  -8.249  1.00  0.67           O  
ATOM   1321  CB  LYS A  84       1.296   5.077  -6.422  1.00  0.67           C  
ATOM   1322  CG  LYS A  84       1.874   6.188  -5.623  1.00  0.67           C  
ATOM   1323  CD  LYS A  84       1.120   6.487  -4.345  1.00  0.67           C  
ATOM   1324  CE  LYS A  84       1.273   5.428  -3.300  1.00  0.67           C  
ATOM   1325  NZ  LYS A  84       0.572   5.814  -2.043  1.00  0.67           N  
ATOM   1326  H   LYS A  84       0.658   6.736  -8.256  1.00  0.67           H  
ATOM   1327  HA  LYS A  84       2.966   5.154  -7.746  1.00  0.67           H  
ATOM   1328 1HB  LYS A  84       0.214   5.223  -6.481  1.00  0.67           H  
ATOM   1329 2HB  LYS A  84       1.484   4.138  -5.902  1.00  0.67           H  
ATOM   1330 1HG  LYS A  84       2.897   5.920  -5.371  1.00  0.67           H  
ATOM   1331 2HG  LYS A  84       1.887   7.081  -6.237  1.00  0.67           H  
ATOM   1332 1HD  LYS A  84       1.469   7.440  -3.932  1.00  0.67           H  
ATOM   1333 2HD  LYS A  84       0.063   6.588  -4.571  1.00  0.67           H  
ATOM   1334 1HE  LYS A  84       0.848   4.498  -3.668  1.00  0.67           H  
ATOM   1335 2HE  LYS A  84       2.328   5.276  -3.082  1.00  0.67           H  
ATOM   1336 1HZ  LYS A  84       0.684   5.082  -1.358  1.00  0.67           H  
ATOM   1337 2HZ  LYS A  84       0.971   6.693  -1.661  1.00  0.67           H  
ATOM   1338 3HZ  LYS A  84      -0.410   5.955  -2.225  1.00  0.67           H  
ATOM   1339  N   GLN A  85       0.601   3.528  -9.302  1.00  0.67           N  
ATOM   1340  CA  GLN A  85       0.278   2.253  -9.929  1.00  0.67           C  
ATOM   1341  C   GLN A  85       1.276   1.895 -11.035  1.00  0.67           C  
ATOM   1342  O   GLN A  85       1.250   0.782 -11.562  1.00  0.67           O  
ATOM   1343  CB  GLN A  85      -1.142   2.301 -10.484  1.00  0.67           C  
ATOM   1344  CG  GLN A  85      -2.190   2.444  -9.400  1.00  0.67           C  
ATOM   1345  CD  GLN A  85      -3.575   2.658  -9.944  1.00  0.67           C  
ATOM   1346  OE1 GLN A  85      -4.383   1.731 -10.108  1.00  0.67           O  
ATOM   1347  NE2 GLN A  85      -3.853   3.916 -10.242  1.00  0.67           N  
ATOM   1348  H   GLN A  85      -0.014   4.328  -9.510  1.00  0.67           H  
ATOM   1349  HA  GLN A  85       0.327   1.475  -9.169  1.00  0.67           H  
ATOM   1350 1HB  GLN A  85      -1.237   3.149 -11.166  1.00  0.67           H  
ATOM   1351 2HB  GLN A  85      -1.349   1.395 -11.050  1.00  0.67           H  
ATOM   1352 1HG  GLN A  85      -2.190   1.549  -8.782  1.00  0.67           H  
ATOM   1353 2HG  GLN A  85      -1.930   3.320  -8.798  1.00  0.67           H  
ATOM   1354 1HE2 GLN A  85      -4.740   4.172 -10.614  1.00  0.67           H  
ATOM   1355 2HE2 GLN A  85      -3.114   4.633 -10.106  1.00  0.67           H  
ATOM   1356  N   ARG A  86       2.149   2.843 -11.408  1.00  0.68           N  
ATOM   1357  CA  ARG A  86       3.172   2.585 -12.407  1.00  0.68           C  
ATOM   1358  C   ARG A  86       4.435   2.055 -11.733  1.00  0.68           C  
ATOM   1359  O   ARG A  86       5.394   1.669 -12.411  1.00  0.68           O  
ATOM   1360  CB  ARG A  86       3.485   3.834 -13.201  1.00  0.68           C  
ATOM   1361  CG  ARG A  86       2.327   4.338 -14.040  1.00  0.68           C  
ATOM   1362  CD  ARG A  86       2.657   5.588 -14.782  1.00  0.68           C  
ATOM   1363  NE  ARG A  86       1.501   6.077 -15.541  1.00  0.68           N  
ATOM   1364  CZ  ARG A  86       1.499   7.154 -16.357  1.00  0.68           C  
ATOM   1365  NH1 ARG A  86       2.592   7.861 -16.533  1.00  0.68           N  
ATOM   1366  NH2 ARG A  86       0.390   7.497 -16.985  1.00  0.68           N  
ATOM   1367  H   ARG A  86       2.139   3.757 -10.961  1.00  0.68           H  
ATOM   1368  HA  ARG A  86       2.805   1.826 -13.098  1.00  0.68           H  
ATOM   1369 1HB  ARG A  86       3.784   4.634 -12.521  1.00  0.68           H  
ATOM   1370 2HB  ARG A  86       4.325   3.645 -13.873  1.00  0.68           H  
ATOM   1371 1HG  ARG A  86       2.059   3.575 -14.769  1.00  0.68           H  
ATOM   1372 2HG  ARG A  86       1.479   4.528 -13.393  1.00  0.68           H  
ATOM   1373 1HD  ARG A  86       2.958   6.362 -14.076  1.00  0.68           H  
ATOM   1374 2HD  ARG A  86       3.473   5.394 -15.483  1.00  0.68           H  
ATOM   1375  HE  ARG A  86       0.636   5.565 -15.446  1.00  0.68           H  
ATOM   1376 1HH1 ARG A  86       3.445   7.596 -16.065  1.00  0.68           H  
ATOM   1377 2HH1 ARG A  86       2.582   8.658 -17.156  1.00  0.68           H  
ATOM   1378 1HH2 ARG A  86      -0.452   6.954 -16.860  1.00  0.68           H  
ATOM   1379 2HH2 ARG A  86       0.387   8.298 -17.598  1.00  0.68           H  
ATOM   1380  N   LEU A  87       4.447   2.030 -10.389  1.00  0.68           N  
ATOM   1381  CA  LEU A  87       5.585   1.474  -9.669  1.00  0.68           C  
ATOM   1382  C   LEU A  87       5.349  -0.025  -9.674  1.00  0.68           C  
ATOM   1383  O   LEU A  87       4.231  -0.469  -9.408  1.00  0.68           O  
ATOM   1384  CB  LEU A  87       5.642   1.992  -8.216  1.00  0.68           C  
ATOM   1385  CG  LEU A  87       5.874   3.501  -7.980  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87       5.688   3.798  -6.522  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87       7.269   3.857  -8.359  1.00  0.68           C  
ATOM   1388  H   LEU A  87       3.649   2.354  -9.843  1.00  0.68           H  
ATOM   1389  HA  LEU A  87       6.514   1.699 -10.192  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87       4.700   1.741  -7.741  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87       6.437   1.455  -7.697  1.00  0.68           H  
ATOM   1392  HG  LEU A  87       5.156   4.087  -8.564  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87       5.849   4.849  -6.336  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87       4.668   3.529  -6.240  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87       6.401   3.214  -5.937  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87       7.440   4.912  -8.168  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87       7.939   3.275  -7.763  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87       7.419   3.641  -9.401  1.00  0.68           H  
ATOM   1399  N   THR A  88       6.378  -0.812  -9.937  1.00  0.68           N  
ATOM   1400  CA  THR A  88       6.186  -2.254  -9.965  1.00  0.68           C  
ATOM   1401  C   THR A  88       6.988  -2.986  -8.900  1.00  0.68           C  
ATOM   1402  O   THR A  88       6.416  -3.724  -8.096  1.00  0.68           O  
ATOM   1403  CB  THR A  88       6.549  -2.823 -11.346  1.00  0.68           C  
ATOM   1404  OG1 THR A  88       5.728  -2.207 -12.348  1.00  0.68           O  
ATOM   1405  CG2 THR A  88       6.287  -4.310 -11.366  1.00  0.68           C  
ATOM   1406  H   THR A  88       7.284  -0.411 -10.165  1.00  0.68           H  
ATOM   1407  HA  THR A  88       5.135  -2.466  -9.784  1.00  0.68           H  
ATOM   1408  HB  THR A  88       7.602  -2.628 -11.563  1.00  0.68           H  
ATOM   1409  HG1 THR A  88       4.811  -2.207 -12.051  1.00  0.68           H  
ATOM   1410 1HG2 THR A  88       6.542  -4.716 -12.342  1.00  0.68           H  
ATOM   1411 2HG2 THR A  88       6.888  -4.790 -10.611  1.00  0.68           H  
ATOM   1412 3HG2 THR A  88       5.238  -4.498 -11.157  1.00  0.68           H  
ATOM   1413  N   ASP A  89       8.307  -2.799  -8.901  1.00  0.68           N  
ATOM   1414  CA  ASP A  89       9.151  -3.568  -7.976  1.00  0.68           C  
ATOM   1415  C   ASP A  89      10.170  -2.745  -7.224  1.00  0.68           C  
ATOM   1416  O   ASP A  89      10.988  -2.043  -7.816  1.00  0.68           O  
ATOM   1417  CB  ASP A  89       9.932  -4.681  -8.695  1.00  0.68           C  
ATOM   1418  CG  ASP A  89       9.098  -5.849  -9.228  1.00  0.68           C  
ATOM   1419  OD1 ASP A  89       8.591  -6.614  -8.445  1.00  0.68           O  
ATOM   1420  OD2 ASP A  89       8.993  -5.967 -10.426  1.00  0.68           O  
ATOM   1421  H   ASP A  89       8.701  -2.118  -9.552  1.00  0.68           H  
ATOM   1422  HA  ASP A  89       8.504  -4.038  -7.236  1.00  0.68           H  
ATOM   1423 1HB  ASP A  89      10.458  -4.247  -9.533  1.00  0.68           H  
ATOM   1424 2HB  ASP A  89      10.690  -5.077  -8.012  1.00  0.68           H  
ATOM   1425  N   LYS A  90      10.131  -2.826  -5.902  1.00  0.68           N  
ATOM   1426  CA  LYS A  90      11.138  -2.132  -5.112  1.00  0.68           C  
ATOM   1427  C   LYS A  90      12.477  -2.806  -5.356  1.00  0.68           C  
ATOM   1428  O   LYS A  90      12.562  -4.034  -5.353  1.00  0.68           O  
ATOM   1429  CB  LYS A  90      10.796  -2.121  -3.630  1.00  0.68           C  
ATOM   1430  CG  LYS A  90      11.771  -1.317  -2.787  1.00  0.68           C  
ATOM   1431  CD  LYS A  90      11.315  -1.244  -1.348  1.00  0.68           C  
ATOM   1432  CE  LYS A  90      12.300  -0.476  -0.497  1.00  0.68           C  
ATOM   1433  NZ  LYS A  90      11.824  -0.356   0.909  1.00  0.68           N  
ATOM   1434  H   LYS A  90       9.427  -3.393  -5.447  1.00  0.68           H  
ATOM   1435  HA  LYS A  90      11.222  -1.102  -5.451  1.00  0.68           H  
ATOM   1436 1HB  LYS A  90       9.804  -1.718  -3.478  1.00  0.68           H  
ATOM   1437 2HB  LYS A  90      10.795  -3.141  -3.251  1.00  0.68           H  
ATOM   1438 1HG  LYS A  90      12.761  -1.776  -2.823  1.00  0.68           H  
ATOM   1439 2HG  LYS A  90      11.848  -0.301  -3.191  1.00  0.68           H  
ATOM   1440 1HD  LYS A  90      10.348  -0.733  -1.304  1.00  0.68           H  
ATOM   1441 2HD  LYS A  90      11.199  -2.248  -0.947  1.00  0.68           H  
ATOM   1442 1HE  LYS A  90      13.263  -0.984  -0.505  1.00  0.68           H  
ATOM   1443 2HE  LYS A  90      12.432   0.510  -0.920  1.00  0.68           H  
ATOM   1444 1HZ  LYS A  90      12.494   0.174   1.446  1.00  0.68           H  
ATOM   1445 2HZ  LYS A  90      10.931   0.127   0.927  1.00  0.68           H  
ATOM   1446 3HZ  LYS A  90      11.714  -1.271   1.311  1.00  0.68           H  
ATOM   1447  N   ILE A  91      13.502  -2.008  -5.584  1.00  0.67           N  
ATOM   1448  CA  ILE A  91      14.846  -2.494  -5.828  1.00  0.67           C  
ATOM   1449  C   ILE A  91      15.722  -2.318  -4.598  1.00  0.67           C  
ATOM   1450  O   ILE A  91      16.329  -3.269  -4.102  1.00  0.67           O  
ATOM   1451  CB  ILE A  91      15.461  -1.673  -6.966  1.00  0.67           C  
ATOM   1452  CG1 ILE A  91      14.650  -1.848  -8.192  1.00  0.67           C  
ATOM   1453  CG2 ILE A  91      16.913  -2.071  -7.221  1.00  0.67           C  
ATOM   1454  CD1 ILE A  91      15.017  -0.884  -9.231  1.00  0.67           C  
ATOM   1455  H   ILE A  91      13.343  -1.011  -5.593  1.00  0.67           H  
ATOM   1456  HA  ILE A  91      14.805  -3.548  -6.095  1.00  0.67           H  
ATOM   1457  HB  ILE A  91      15.427  -0.620  -6.704  1.00  0.67           H  
ATOM   1458 1HG1 ILE A  91      14.791  -2.853  -8.565  1.00  0.67           H  
ATOM   1459 2HG1 ILE A  91      13.597  -1.710  -7.955  1.00  0.67           H  
ATOM   1460 1HG2 ILE A  91      17.319  -1.461  -8.026  1.00  0.67           H  
ATOM   1461 2HG2 ILE A  91      17.507  -1.918  -6.325  1.00  0.67           H  
ATOM   1462 3HG2 ILE A  91      16.957  -3.122  -7.503  1.00  0.67           H  
ATOM   1463 1HD1 ILE A  91      14.423  -1.012 -10.094  1.00  0.67           H  
ATOM   1464 2HD1 ILE A  91      14.853   0.098  -8.862  1.00  0.67           H  
ATOM   1465 3HD1 ILE A  91      16.063  -1.013  -9.492  1.00  0.67           H  
ATOM   1466  N   THR A  92      15.809  -1.070  -4.145  1.00  0.67           N  
ATOM   1467  CA  THR A  92      16.686  -0.711  -3.038  1.00  0.67           C  
ATOM   1468  C   THR A  92      16.228   0.552  -2.289  1.00  0.67           C  
ATOM   1469  O   THR A  92      15.089   1.004  -2.425  1.00  0.67           O  
ATOM   1470  CB  THR A  92      18.162  -0.607  -3.522  1.00  0.67           C  
ATOM   1471  OG1 THR A  92      19.020  -0.461  -2.391  1.00  0.67           O  
ATOM   1472  CG2 THR A  92      18.385   0.553  -4.503  1.00  0.67           C  
ATOM   1473  H   THR A  92      15.232  -0.360  -4.593  1.00  0.67           H  
ATOM   1474  HA  THR A  92      16.659  -1.529  -2.318  1.00  0.67           H  
ATOM   1475  HB  THR A  92      18.426  -1.532  -4.035  1.00  0.67           H  
ATOM   1476  HG1 THR A  92      19.883  -0.095  -2.684  1.00  0.67           H  
ATOM   1477 1HG2 THR A  92      19.429   0.561  -4.814  1.00  0.67           H  
ATOM   1478 2HG2 THR A  92      17.759   0.413  -5.375  1.00  0.67           H  
ATOM   1479 3HG2 THR A  92      18.147   1.502  -4.029  1.00  0.67           H  
ATOM   1480  N   HIS A  93      17.128   1.084  -1.468  1.00  0.68           N  
ATOM   1481  CA  HIS A  93      16.929   2.284  -0.669  1.00  0.68           C  
ATOM   1482  C   HIS A  93      18.292   2.958  -0.509  1.00  0.68           C  
ATOM   1483  O   HIS A  93      19.281   2.315  -0.148  1.00  0.68           O  
ATOM   1484  CB  HIS A  93      16.361   1.949   0.719  1.00  0.68           C  
ATOM   1485  CG  HIS A  93      15.927   3.140   1.531  1.00  0.68           C  
ATOM   1486  ND1 HIS A  93      14.676   3.707   1.408  1.00  0.68           N  
ATOM   1487  CD2 HIS A  93      16.577   3.869   2.472  1.00  0.68           C  
ATOM   1488  CE1 HIS A  93      14.569   4.724   2.238  1.00  0.68           C  
ATOM   1489  NE2 HIS A  93      15.709   4.850   2.901  1.00  0.68           N  
ATOM   1490  H   HIS A  93      18.020   0.622  -1.436  1.00  0.68           H  
ATOM   1491  HA  HIS A  93      16.268   2.977  -1.175  1.00  0.68           H  
ATOM   1492 1HB  HIS A  93      15.492   1.299   0.596  1.00  0.68           H  
ATOM   1493 2HB  HIS A  93      17.103   1.400   1.292  1.00  0.68           H  
ATOM   1494  HD1 HIS A  93      13.897   3.381   0.823  1.00  0.68           H  
ATOM   1495  HD2 HIS A  93      17.579   3.802   2.896  1.00  0.68           H  
ATOM   1496  HE1 HIS A  93      13.644   5.292   2.277  1.00  0.68           H  
ATOM   1497  N   LEU A  94      18.339   4.255  -0.763  1.00  0.69           N  
ATOM   1498  CA  LEU A  94      19.576   5.017  -0.662  1.00  0.69           C  
ATOM   1499  C   LEU A  94      20.011   5.261   0.778  1.00  0.69           C  
ATOM   1500  O   LEU A  94      19.181   5.500   1.652  1.00  0.69           O  
ATOM   1501  CB  LEU A  94      19.374   6.340  -1.364  1.00  0.69           C  
ATOM   1502  CG  LEU A  94      19.632   6.353  -2.836  1.00  0.69           C  
ATOM   1503  CD1 LEU A  94      18.775   5.363  -3.511  1.00  0.69           C  
ATOM   1504  CD2 LEU A  94      19.370   7.734  -3.352  1.00  0.69           C  
ATOM   1505  H   LEU A  94      17.483   4.726  -1.061  1.00  0.69           H  
ATOM   1506  HA  LEU A  94      20.364   4.460  -1.170  1.00  0.69           H  
ATOM   1507 1HB  LEU A  94      18.346   6.663  -1.202  1.00  0.69           H  
ATOM   1508 2HB  LEU A  94      20.053   7.064  -0.917  1.00  0.69           H  
ATOM   1509  HG  LEU A  94      20.609   6.094  -3.019  1.00  0.69           H  
ATOM   1510 1HD1 LEU A  94      18.974   5.392  -4.580  1.00  0.69           H  
ATOM   1511 2HD1 LEU A  94      18.988   4.365  -3.127  1.00  0.69           H  
ATOM   1512 3HD1 LEU A  94      17.744   5.607  -3.317  1.00  0.69           H  
ATOM   1513 1HD2 LEU A  94      19.560   7.764  -4.414  1.00  0.69           H  
ATOM   1514 2HD2 LEU A  94      18.353   7.985  -3.165  1.00  0.69           H  
ATOM   1515 3HD2 LEU A  94      20.007   8.449  -2.845  1.00  0.69           H  
ATOM   1516  N   ASP A  95      21.322   5.218   1.028  1.00  0.70           N  
ATOM   1517  CA  ASP A  95      21.810   5.484   2.378  1.00  0.70           C  
ATOM   1518  C   ASP A  95      21.910   6.987   2.612  1.00  0.70           C  
ATOM   1519  O   ASP A  95      21.615   7.767   1.705  1.00  0.70           O  
ATOM   1520  CB  ASP A  95      23.169   4.780   2.614  1.00  0.70           C  
ATOM   1521  CG  ASP A  95      24.411   5.338   1.808  1.00  0.70           C  
ATOM   1522  OD1 ASP A  95      24.346   6.447   1.308  1.00  0.70           O  
ATOM   1523  OD2 ASP A  95      25.414   4.626   1.703  1.00  0.70           O  
ATOM   1524  H   ASP A  95      21.969   4.997   0.285  1.00  0.70           H  
ATOM   1525  HA  ASP A  95      21.092   5.076   3.091  1.00  0.70           H  
ATOM   1526 1HB  ASP A  95      23.408   4.817   3.676  1.00  0.70           H  
ATOM   1527 2HB  ASP A  95      23.058   3.724   2.355  1.00  0.70           H  
ATOM   1528  N   GLU A  96      22.357   7.385   3.808  1.00  0.71           N  
ATOM   1529  CA  GLU A  96      22.420   8.801   4.178  1.00  0.71           C  
ATOM   1530  C   GLU A  96      23.388   9.643   3.348  1.00  0.71           C  
ATOM   1531  O   GLU A  96      23.112  10.812   3.065  1.00  0.71           O  
ATOM   1532  CB  GLU A  96      22.790   8.922   5.659  1.00  0.71           C  
ATOM   1533  CG  GLU A  96      21.697   8.451   6.619  1.00  0.71           C  
ATOM   1534  CD  GLU A  96      22.099   8.538   8.077  1.00  0.71           C  
ATOM   1535  OE1 GLU A  96      23.244   8.820   8.346  1.00  0.71           O  
ATOM   1536  OE2 GLU A  96      21.256   8.326   8.918  1.00  0.71           O  
ATOM   1537  H   GLU A  96      22.612   6.692   4.492  1.00  0.71           H  
ATOM   1538  HA  GLU A  96      21.425   9.219   4.046  1.00  0.71           H  
ATOM   1539 1HB  GLU A  96      23.689   8.340   5.860  1.00  0.71           H  
ATOM   1540 2HB  GLU A  96      23.015   9.963   5.893  1.00  0.71           H  
ATOM   1541 1HG  GLU A  96      20.807   9.060   6.464  1.00  0.71           H  
ATOM   1542 2HG  GLU A  96      21.442   7.419   6.380  1.00  0.71           H  
ATOM   1543  N   ASP A  97      24.521   9.069   2.956  1.00  0.71           N  
ATOM   1544  CA  ASP A  97      25.509   9.826   2.201  1.00  0.71           C  
ATOM   1545  C   ASP A  97      24.987  10.085   0.799  1.00  0.71           C  
ATOM   1546  O   ASP A  97      25.085  11.201   0.278  1.00  0.71           O  
ATOM   1547  CB  ASP A  97      26.836   9.067   2.129  1.00  0.71           C  
ATOM   1548  CG  ASP A  97      27.988   9.893   1.534  1.00  0.71           C  
ATOM   1549  OD1 ASP A  97      28.368  10.867   2.142  1.00  0.71           O  
ATOM   1550  OD2 ASP A  97      28.459   9.571   0.446  1.00  0.71           O  
ATOM   1551  H   ASP A  97      24.689   8.093   3.170  1.00  0.71           H  
ATOM   1552  HA  ASP A  97      25.671  10.785   2.695  1.00  0.71           H  
ATOM   1553 1HB  ASP A  97      27.119   8.739   3.128  1.00  0.71           H  
ATOM   1554 2HB  ASP A  97      26.696   8.166   1.523  1.00  0.71           H  
ATOM   1555  N   LEU A  98      24.409   9.052   0.194  1.00  0.70           N  
ATOM   1556  CA  LEU A  98      23.878   9.198  -1.141  1.00  0.70           C  
ATOM   1557  C   LEU A  98      22.655  10.109  -1.102  1.00  0.70           C  
ATOM   1558  O   LEU A  98      22.527  10.975  -1.967  1.00  0.70           O  
ATOM   1559  CB  LEU A  98      23.671   7.824  -1.780  1.00  0.70           C  
ATOM   1560  CG  LEU A  98      23.141   7.800  -3.218  1.00  0.70           C  
ATOM   1561  CD1 LEU A  98      23.998   8.636  -4.137  1.00  0.70           C  
ATOM   1562  CD2 LEU A  98      23.218   6.367  -3.716  1.00  0.70           C  
ATOM   1563  H   LEU A  98      24.351   8.144   0.667  1.00  0.70           H  
ATOM   1564  HA  LEU A  98      24.632   9.695  -1.747  1.00  0.70           H  
ATOM   1565 1HB  LEU A  98      24.620   7.286  -1.761  1.00  0.70           H  
ATOM   1566 2HB  LEU A  98      22.962   7.269  -1.156  1.00  0.70           H  
ATOM   1567  HG  LEU A  98      22.145   8.168  -3.236  1.00  0.70           H  
ATOM   1568 1HD1 LEU A  98      23.601   8.572  -5.151  1.00  0.70           H  
ATOM   1569 2HD1 LEU A  98      23.985   9.671  -3.804  1.00  0.70           H  
ATOM   1570 3HD1 LEU A  98      25.024   8.266  -4.132  1.00  0.70           H  
ATOM   1571 1HD2 LEU A  98      22.839   6.319  -4.721  1.00  0.70           H  
ATOM   1572 2HD2 LEU A  98      24.260   6.051  -3.701  1.00  0.70           H  
ATOM   1573 3HD2 LEU A  98      22.660   5.703  -3.085  1.00  0.70           H  
ATOM   1574  N   MET A  99      21.765   9.974  -0.104  1.00  0.69           N  
ATOM   1575  CA  MET A  99      20.649  10.913  -0.069  1.00  0.69           C  
ATOM   1576  C   MET A  99      21.135  12.342   0.117  1.00  0.69           C  
ATOM   1577  O   MET A  99      20.566  13.256  -0.472  1.00  0.69           O  
ATOM   1578  CB  MET A  99      19.626  10.584   1.019  1.00  0.69           C  
ATOM   1579  CG  MET A  99      18.761   9.410   0.712  1.00  0.69           C  
ATOM   1580  SD  MET A  99      17.866   9.649  -0.865  1.00  0.69           S  
ATOM   1581  CE  MET A  99      16.756  11.015  -0.571  1.00  0.69           C  
ATOM   1582  H   MET A  99      21.854   9.245   0.604  1.00  0.69           H  
ATOM   1583  HA  MET A  99      20.138  10.861  -1.025  1.00  0.69           H  
ATOM   1584 1HB  MET A  99      20.156  10.366   1.949  1.00  0.69           H  
ATOM   1585 2HB  MET A  99      18.989  11.449   1.197  1.00  0.69           H  
ATOM   1586 1HG  MET A  99      19.367   8.519   0.652  1.00  0.69           H  
ATOM   1587 2HG  MET A  99      18.030   9.266   1.507  1.00  0.69           H  
ATOM   1588 1HE  MET A  99      16.179  11.215  -1.476  1.00  0.69           H  
ATOM   1589 2HE  MET A  99      16.080  10.765   0.246  1.00  0.69           H  
ATOM   1590 3HE  MET A  99      17.335  11.906  -0.306  1.00  0.69           H  
ATOM   1591  N   ALA A 100      22.203  12.559   0.891  1.00  0.67           N  
ATOM   1592  CA  ALA A 100      22.725  13.910   1.042  1.00  0.67           C  
ATOM   1593  C   ALA A 100      23.183  14.459  -0.312  1.00  0.67           C  
ATOM   1594  O   ALA A 100      22.912  15.613  -0.655  1.00  0.67           O  
ATOM   1595  CB  ALA A 100      23.875  13.926   2.034  1.00  0.67           C  
ATOM   1596  H   ALA A 100      22.647  11.796   1.406  1.00  0.67           H  
ATOM   1597  HA  ALA A 100      21.922  14.544   1.413  1.00  0.67           H  
ATOM   1598 1HB  ALA A 100      24.242  14.941   2.152  1.00  0.67           H  
ATOM   1599 2HB  ALA A 100      23.530  13.545   2.995  1.00  0.67           H  
ATOM   1600 3HB  ALA A 100      24.678  13.291   1.666  1.00  0.67           H  
ATOM   1601  N   LYS A 101      23.823  13.607  -1.123  1.00  0.65           N  
ATOM   1602  CA  LYS A 101      24.289  14.043  -2.435  1.00  0.65           C  
ATOM   1603  C   LYS A 101      23.110  14.352  -3.355  1.00  0.65           C  
ATOM   1604  O   LYS A 101      23.128  15.350  -4.090  1.00  0.65           O  
ATOM   1605  CB  LYS A 101      25.199  12.982  -3.050  1.00  0.65           C  
ATOM   1606  CG  LYS A 101      26.565  12.851  -2.391  1.00  0.65           C  
ATOM   1607  CD  LYS A 101      27.427  11.803  -3.096  1.00  0.65           C  
ATOM   1608  CE  LYS A 101      28.857  11.809  -2.549  1.00  0.65           C  
ATOM   1609  NZ  LYS A 101      28.919  11.354  -1.142  1.00  0.65           N  
ATOM   1610  H   LYS A 101      24.032  12.661  -0.797  1.00  0.65           H  
ATOM   1611  HA  LYS A 101      24.863  14.960  -2.310  1.00  0.65           H  
ATOM   1612 1HB  LYS A 101      24.709  12.012  -2.991  1.00  0.65           H  
ATOM   1613 2HB  LYS A 101      25.353  13.205  -4.103  1.00  0.65           H  
ATOM   1614 1HG  LYS A 101      27.076  13.811  -2.419  1.00  0.65           H  
ATOM   1615 2HG  LYS A 101      26.437  12.558  -1.350  1.00  0.65           H  
ATOM   1616 1HD  LYS A 101      26.992  10.813  -2.926  1.00  0.65           H  
ATOM   1617 2HD  LYS A 101      27.444  11.996  -4.166  1.00  0.65           H  
ATOM   1618 1HE  LYS A 101      29.478  11.155  -3.160  1.00  0.65           H  
ATOM   1619 2HE  LYS A 101      29.250  12.824  -2.609  1.00  0.65           H  
ATOM   1620 1HZ  LYS A 101      29.859  11.366  -0.794  1.00  0.65           H  
ATOM   1621 2HZ  LYS A 101      28.356  11.948  -0.550  1.00  0.65           H  
ATOM   1622 3HZ  LYS A 101      28.572  10.393  -1.045  1.00  0.65           H  
ATOM   1623  N   VAL A 102      22.064  13.526  -3.272  1.00  0.63           N  
ATOM   1624  CA  VAL A 102      20.858  13.730  -4.061  1.00  0.63           C  
ATOM   1625  C   VAL A 102      20.172  15.012  -3.666  1.00  0.63           C  
ATOM   1626  O   VAL A 102      19.793  15.799  -4.530  1.00  0.63           O  
ATOM   1627  CB  VAL A 102      19.878  12.559  -3.894  1.00  0.63           C  
ATOM   1628  CG1 VAL A 102      18.551  12.907  -4.545  1.00  0.63           C  
ATOM   1629  CG2 VAL A 102      20.458  11.319  -4.554  1.00  0.63           C  
ATOM   1630  H   VAL A 102      22.125  12.715  -2.655  1.00  0.63           H  
ATOM   1631  HA  VAL A 102      21.118  13.799  -5.106  1.00  0.63           H  
ATOM   1632  HB  VAL A 102      19.704  12.382  -2.835  1.00  0.63           H  
ATOM   1633 1HG1 VAL A 102      17.863  12.092  -4.418  1.00  0.63           H  
ATOM   1634 2HG1 VAL A 102      18.137  13.803  -4.077  1.00  0.63           H  
ATOM   1635 3HG1 VAL A 102      18.710  13.089  -5.596  1.00  0.63           H  
ATOM   1636 1HG2 VAL A 102      19.764  10.495  -4.433  1.00  0.63           H  
ATOM   1637 2HG2 VAL A 102      20.615  11.516  -5.615  1.00  0.63           H  
ATOM   1638 3HG2 VAL A 102      21.402  11.060  -4.097  1.00  0.63           H  
ATOM   1639  N   ASN A 103      20.034  15.246  -2.368  1.00  0.62           N  
ATOM   1640  CA  ASN A 103      19.373  16.436  -1.880  1.00  0.62           C  
ATOM   1641  C   ASN A 103      20.106  17.701  -2.305  1.00  0.62           C  
ATOM   1642  O   ASN A 103      19.482  18.674  -2.723  1.00  0.62           O  
ATOM   1643  CB  ASN A 103      19.241  16.355  -0.375  1.00  0.62           C  
ATOM   1644  CG  ASN A 103      18.197  15.343   0.030  1.00  0.62           C  
ATOM   1645  OD1 ASN A 103      17.310  14.982  -0.771  1.00  0.62           O  
ATOM   1646  ND2 ASN A 103      18.287  14.871   1.251  1.00  0.62           N  
ATOM   1647  H   ASN A 103      20.377  14.562  -1.698  1.00  0.62           H  
ATOM   1648  HA  ASN A 103      18.374  16.473  -2.313  1.00  0.62           H  
ATOM   1649 1HB  ASN A 103      20.203  16.064   0.055  1.00  0.62           H  
ATOM   1650 2HB  ASN A 103      18.978  17.332   0.028  1.00  0.62           H  
ATOM   1651 1HD2 ASN A 103      17.632  14.194   1.580  1.00  0.62           H  
ATOM   1652 2HD2 ASN A 103      19.021  15.186   1.851  1.00  0.62           H  
ATOM   1653  N   LYS A 104      21.438  17.689  -2.284  1.00  0.62           N  
ATOM   1654  CA  LYS A 104      22.140  18.893  -2.708  1.00  0.62           C  
ATOM   1655  C   LYS A 104      21.931  19.130  -4.202  1.00  0.62           C  
ATOM   1656  O   LYS A 104      21.636  20.252  -4.631  1.00  0.62           O  
ATOM   1657  CB  LYS A 104      23.626  18.766  -2.389  1.00  0.62           C  
ATOM   1658  CG  LYS A 104      23.946  18.832  -0.896  1.00  0.62           C  
ATOM   1659  CD  LYS A 104      25.429  18.648  -0.638  1.00  0.62           C  
ATOM   1660  CE  LYS A 104      25.742  18.692   0.850  1.00  0.62           C  
ATOM   1661  NZ  LYS A 104      27.193  18.483   1.116  1.00  0.62           N  
ATOM   1662  H   LYS A 104      21.952  16.880  -1.929  1.00  0.62           H  
ATOM   1663  HA  LYS A 104      21.730  19.747  -2.167  1.00  0.62           H  
ATOM   1664 1HB  LYS A 104      23.992  17.806  -2.763  1.00  0.62           H  
ATOM   1665 2HB  LYS A 104      24.180  19.554  -2.897  1.00  0.62           H  
ATOM   1666 1HG  LYS A 104      23.629  19.798  -0.501  1.00  0.62           H  
ATOM   1667 2HG  LYS A 104      23.395  18.052  -0.377  1.00  0.62           H  
ATOM   1668 1HD  LYS A 104      25.740  17.679  -1.036  1.00  0.62           H  
ATOM   1669 2HD  LYS A 104      25.990  19.429  -1.147  1.00  0.62           H  
ATOM   1670 1HE  LYS A 104      25.446  19.661   1.248  1.00  0.62           H  
ATOM   1671 2HE  LYS A 104      25.173  17.911   1.357  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 104      27.363  18.519   2.111  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 104      27.472  17.581   0.758  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 104      27.727  19.207   0.657  1.00  0.62           H  
ATOM   1675  N   ALA A 105      22.033  18.061  -4.993  1.00  0.62           N  
ATOM   1676  CA  ALA A 105      21.823  18.144  -6.431  1.00  0.62           C  
ATOM   1677  C   ALA A 105      20.386  18.582  -6.743  1.00  0.62           C  
ATOM   1678  O   ALA A 105      20.142  19.335  -7.695  1.00  0.62           O  
ATOM   1679  CB  ALA A 105      22.162  16.809  -7.049  1.00  0.62           C  
ATOM   1680  H   ALA A 105      22.283  17.153  -4.595  1.00  0.62           H  
ATOM   1681  HA  ALA A 105      22.496  18.898  -6.840  1.00  0.62           H  
ATOM   1682 1HB  ALA A 105      22.042  16.853  -8.122  1.00  0.62           H  
ATOM   1683 2HB  ALA A 105      23.196  16.565  -6.815  1.00  0.62           H  
ATOM   1684 3HB  ALA A 105      21.519  16.053  -6.626  1.00  0.62           H  
ATOM   1685  N   LEU A 106      19.434  18.138  -5.917  1.00  0.63           N  
ATOM   1686  CA  LEU A 106      18.023  18.468  -6.063  1.00  0.63           C  
ATOM   1687  C   LEU A 106      17.819  19.954  -5.838  1.00  0.63           C  
ATOM   1688  O   LEU A 106      17.184  20.626  -6.648  1.00  0.63           O  
ATOM   1689  CB  LEU A 106      17.192  17.638  -5.082  1.00  0.63           C  
ATOM   1690  CG  LEU A 106      15.721  17.834  -5.088  1.00  0.63           C  
ATOM   1691  CD1 LEU A 106      15.210  17.512  -6.430  1.00  0.63           C  
ATOM   1692  CD2 LEU A 106      15.097  16.901  -4.055  1.00  0.63           C  
ATOM   1693  H   LEU A 106      19.693  17.503  -5.165  1.00  0.63           H  
ATOM   1694  HA  LEU A 106      17.711  18.225  -7.077  1.00  0.63           H  
ATOM   1695 1HB  LEU A 106      17.391  16.582  -5.264  1.00  0.63           H  
ATOM   1696 2HB  LEU A 106      17.531  17.871  -4.084  1.00  0.63           H  
ATOM   1697  HG  LEU A 106      15.485  18.866  -4.853  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 106      14.130  17.643  -6.451  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 106      15.670  18.164  -7.172  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 106      15.458  16.482  -6.640  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 106      14.013  17.024  -4.052  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 106      15.344  15.866  -4.305  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 106      15.494  17.139  -3.068  1.00  0.63           H  
ATOM   1704  N   GLU A 107      18.410  20.495  -4.775  1.00  0.65           N  
ATOM   1705  CA  GLU A 107      18.284  21.921  -4.528  1.00  0.65           C  
ATOM   1706  C   GLU A 107      18.875  22.722  -5.697  1.00  0.65           C  
ATOM   1707  O   GLU A 107      18.340  23.764  -6.100  1.00  0.65           O  
ATOM   1708  CB  GLU A 107      18.927  22.300  -3.191  1.00  0.65           C  
ATOM   1709  CG  GLU A 107      18.136  21.848  -1.953  1.00  0.65           C  
ATOM   1710  CD  GLU A 107      18.781  22.243  -0.624  1.00  0.65           C  
ATOM   1711  OE1 GLU A 107      19.908  22.682  -0.623  1.00  0.65           O  
ATOM   1712  OE2 GLU A 107      18.124  22.119   0.387  1.00  0.65           O  
ATOM   1713  H   GLU A 107      18.928  19.903  -4.122  1.00  0.65           H  
ATOM   1714  HA  GLU A 107      17.223  22.160  -4.462  1.00  0.65           H  
ATOM   1715 1HB  GLU A 107      19.929  21.870  -3.133  1.00  0.65           H  
ATOM   1716 2HB  GLU A 107      19.023  23.352  -3.143  1.00  0.65           H  
ATOM   1717 1HG  GLU A 107      17.141  22.289  -2.003  1.00  0.65           H  
ATOM   1718 2HG  GLU A 107      18.024  20.765  -1.989  1.00  0.65           H  
ATOM   1719  N   VAL A 108      19.952  22.226  -6.300  1.00  0.67           N  
ATOM   1720  CA  VAL A 108      20.477  22.911  -7.475  1.00  0.67           C  
ATOM   1721  C   VAL A 108      19.494  22.815  -8.654  1.00  0.67           C  
ATOM   1722  O   VAL A 108      19.150  23.820  -9.284  1.00  0.67           O  
ATOM   1723  CB  VAL A 108      21.837  22.320  -7.898  1.00  0.67           C  
ATOM   1724  CG1 VAL A 108      22.266  22.915  -9.223  1.00  0.67           C  
ATOM   1725  CG2 VAL A 108      22.875  22.628  -6.820  1.00  0.67           C  
ATOM   1726  H   VAL A 108      20.414  21.393  -5.928  1.00  0.67           H  
ATOM   1727  HA  VAL A 108      20.620  23.955  -7.224  1.00  0.67           H  
ATOM   1728  HB  VAL A 108      21.744  21.245  -8.027  1.00  0.67           H  
ATOM   1729 1HG1 VAL A 108      23.218  22.497  -9.519  1.00  0.67           H  
ATOM   1730 2HG1 VAL A 108      21.520  22.688  -9.983  1.00  0.67           H  
ATOM   1731 3HG1 VAL A 108      22.362  23.998  -9.115  1.00  0.67           H  
ATOM   1732 1HG2 VAL A 108      23.839  22.213  -7.109  1.00  0.67           H  
ATOM   1733 2HG2 VAL A 108      22.967  23.711  -6.704  1.00  0.67           H  
ATOM   1734 3HG2 VAL A 108      22.560  22.191  -5.878  1.00  0.67           H  
ATOM   1735  N   SER A 109      18.979  21.609  -8.899  1.00  0.72           N  
ATOM   1736  CA  SER A 109      18.070  21.315 -10.006  1.00  0.72           C  
ATOM   1737  C   SER A 109      16.795  22.139  -9.961  1.00  0.72           C  
ATOM   1738  O   SER A 109      16.287  22.579 -10.993  1.00  0.72           O  
ATOM   1739  CB  SER A 109      17.671  19.857  -9.957  1.00  0.72           C  
ATOM   1740  OG  SER A 109      18.782  19.038 -10.138  1.00  0.72           O  
ATOM   1741  H   SER A 109      19.279  20.834  -8.314  1.00  0.72           H  
ATOM   1742  HA  SER A 109      18.589  21.526 -10.941  1.00  0.72           H  
ATOM   1743 1HB  SER A 109      17.203  19.637  -9.006  1.00  0.72           H  
ATOM   1744 2HB  SER A 109      16.938  19.654 -10.735  1.00  0.72           H  
ATOM   1745  HG  SER A 109      19.371  19.216  -9.360  1.00  0.72           H  
ATOM   1746  N   LEU A 110      16.290  22.358  -8.756  1.00  0.81           N  
ATOM   1747  CA  LEU A 110      15.052  23.082  -8.541  1.00  0.81           C  
ATOM   1748  C   LEU A 110      15.236  24.602  -8.496  1.00  0.81           C  
ATOM   1749  O   LEU A 110      14.263  25.334  -8.308  1.00  0.81           O  
ATOM   1750  CB  LEU A 110      14.423  22.619  -7.229  1.00  0.81           C  
ATOM   1751  CG  LEU A 110      14.004  21.136  -7.161  1.00  0.81           C  
ATOM   1752  CD1 LEU A 110      13.510  20.842  -5.760  1.00  0.81           C  
ATOM   1753  CD2 LEU A 110      12.952  20.837  -8.205  1.00  0.81           C  
ATOM   1754  H   LEU A 110      16.763  21.945  -7.953  1.00  0.81           H  
ATOM   1755  HA  LEU A 110      14.376  22.846  -9.360  1.00  0.81           H  
ATOM   1756 1HB  LEU A 110      15.160  22.771  -6.440  1.00  0.81           H  
ATOM   1757 2HB  LEU A 110      13.553  23.235  -7.016  1.00  0.81           H  
ATOM   1758  HG  LEU A 110      14.864  20.509  -7.352  1.00  0.81           H  
ATOM   1759 1HD1 LEU A 110      13.227  19.797  -5.682  1.00  0.81           H  
ATOM   1760 2HD1 LEU A 110      14.309  21.059  -5.047  1.00  0.81           H  
ATOM   1761 3HD1 LEU A 110      12.648  21.468  -5.541  1.00  0.81           H  
ATOM   1762 1HD2 LEU A 110      12.675  19.781  -8.146  1.00  0.81           H  
ATOM   1763 2HD2 LEU A 110      12.073  21.455  -8.027  1.00  0.81           H  
ATOM   1764 3HD2 LEU A 110      13.355  21.050  -9.195  1.00  0.81           H  
ATOM   1765  N   GLY A 111      16.476  25.086  -8.632  1.00  0.98           N  
ATOM   1766  CA  GLY A 111      16.742  26.519  -8.587  1.00  0.98           C  
ATOM   1767  C   GLY A 111      16.830  27.102  -7.175  1.00  0.98           C  
ATOM   1768  O   GLY A 111      16.693  28.314  -6.997  1.00  0.98           O  
ATOM   1769  H   GLY A 111      17.269  24.465  -8.801  1.00  0.98           H  
ATOM   1770 1HA  GLY A 111      17.681  26.710  -9.109  1.00  0.98           H  
ATOM   1771 2HA  GLY A 111      15.966  27.040  -9.145  1.00  0.98           H  
ATOM   1772  N   VAL A 112      17.026  26.250  -6.170  1.00  1.25           N  
ATOM   1773  CA  VAL A 112      17.114  26.694  -4.785  1.00  1.25           C  
ATOM   1774  C   VAL A 112      18.545  27.142  -4.493  1.00  1.25           C  
ATOM   1775  O   VAL A 112      18.777  28.167  -3.847  1.00  1.25           O  
ATOM   1776  CB  VAL A 112      16.706  25.556  -3.837  1.00  1.25           C  
ATOM   1777  CG1 VAL A 112      16.881  25.973  -2.395  1.00  1.25           C  
ATOM   1778  CG2 VAL A 112      15.286  25.129  -4.147  1.00  1.25           C  
ATOM   1779  H   VAL A 112      17.163  25.261  -6.361  1.00  1.25           H  
ATOM   1780  HA  VAL A 112      16.439  27.536  -4.638  1.00  1.25           H  
ATOM   1781  HB  VAL A 112      17.361  24.727  -3.998  1.00  1.25           H  
ATOM   1782 1HG1 VAL A 112      16.616  25.139  -1.742  1.00  1.25           H  
ATOM   1783 2HG1 VAL A 112      17.913  26.253  -2.218  1.00  1.25           H  
ATOM   1784 3HG1 VAL A 112      16.235  26.823  -2.182  1.00  1.25           H  
ATOM   1785 1HG2 VAL A 112      15.004  24.300  -3.499  1.00  1.25           H  
ATOM   1786 2HG2 VAL A 112      14.612  25.968  -3.985  1.00  1.25           H  
ATOM   1787 3HG2 VAL A 112      15.229  24.814  -5.187  1.00  1.25           H  
ATOM   1788  N   VAL A 113      19.501  26.344  -4.969  1.00  1.68           N  
ATOM   1789  CA  VAL A 113      20.927  26.602  -4.785  1.00  1.68           C  
ATOM   1790  C   VAL A 113      21.667  26.881  -6.090  1.00  1.68           C  
ATOM   1791  O   VAL A 113      21.544  26.143  -7.064  1.00  1.68           O  
ATOM   1792  CB  VAL A 113      21.570  25.420  -4.039  1.00  1.68           C  
ATOM   1793  CG1 VAL A 113      23.055  25.572  -3.934  1.00  1.68           C  
ATOM   1794  CG2 VAL A 113      20.996  25.375  -2.650  1.00  1.68           C  
ATOM   1795  H   VAL A 113      19.205  25.513  -5.479  1.00  1.68           H  
ATOM   1796  HA  VAL A 113      21.024  27.484  -4.151  1.00  1.68           H  
ATOM   1797  HB  VAL A 113      21.349  24.492  -4.569  1.00  1.68           H  
ATOM   1798 1HG1 VAL A 113      23.466  24.722  -3.389  1.00  1.68           H  
ATOM   1799 2HG1 VAL A 113      23.475  25.584  -4.930  1.00  1.68           H  
ATOM   1800 3HG1 VAL A 113      23.294  26.489  -3.411  1.00  1.68           H  
ATOM   1801 1HG2 VAL A 113      21.422  24.532  -2.099  1.00  1.68           H  
ATOM   1802 2HG2 VAL A 113      21.229  26.304  -2.131  1.00  1.68           H  
ATOM   1803 3HG2 VAL A 113      19.934  25.261  -2.696  1.00  1.68           H  
ATOM   1804  N   GLU A 114      22.407  27.992  -6.101  1.00  2.28           N  
ATOM   1805  CA  GLU A 114      23.186  28.431  -7.262  1.00  2.28           C  
ATOM   1806  C   GLU A 114      24.672  28.061  -7.178  1.00  2.28           C  
ATOM   1807  O   GLU A 114      25.453  28.418  -8.063  1.00  2.28           O  
ATOM   1808  CB  GLU A 114      23.048  29.947  -7.435  1.00  2.28           C  
ATOM   1809  CG  GLU A 114      21.622  30.420  -7.750  1.00  2.28           C  
ATOM   1810  CD  GLU A 114      21.501  31.926  -7.921  1.00  2.28           C  
ATOM   1811  OE1 GLU A 114      22.485  32.610  -7.766  1.00  2.28           O  
ATOM   1812  OE2 GLU A 114      20.418  32.383  -8.208  1.00  2.28           O  
ATOM   1813  H   GLU A 114      22.433  28.558  -5.263  1.00  2.28           H  
ATOM   1814  HA  GLU A 114      22.774  27.946  -8.147  1.00  2.28           H  
ATOM   1815 1HB  GLU A 114      23.377  30.448  -6.523  1.00  2.28           H  
ATOM   1816 2HB  GLU A 114      23.699  30.282  -8.243  1.00  2.28           H  
ATOM   1817 1HG  GLU A 114      21.288  29.934  -8.667  1.00  2.28           H  
ATOM   1818 2HG  GLU A 114      20.962  30.098  -6.944  1.00  2.28           H  
ATOM   1819  N   PHE A 115      25.051  27.392  -6.097  1.00  3.02           N  
ATOM   1820  CA  PHE A 115      26.431  27.000  -5.852  1.00  3.02           C  
ATOM   1821  C   PHE A 115      26.724  25.618  -6.439  1.00  3.02           C  
ATOM   1822  O   PHE A 115      27.810  25.386  -6.969  1.00  3.02           O  
ATOM   1823  OXT PHE A 115      25.991  24.680  -6.137  1.00  3.02           O  
ATOM   1824  CB  PHE A 115      26.723  26.996  -4.348  1.00  3.02           C  
ATOM   1825  CG  PHE A 115      26.700  28.369  -3.713  1.00  3.02           C  
ATOM   1826  CD1 PHE A 115      25.659  28.736  -2.868  1.00  3.02           C  
ATOM   1827  CD2 PHE A 115      27.708  29.295  -3.960  1.00  3.02           C  
ATOM   1828  CE1 PHE A 115      25.628  29.988  -2.281  1.00  3.02           C  
ATOM   1829  CE2 PHE A 115      27.678  30.549  -3.372  1.00  3.02           C  
ATOM   1830  CZ  PHE A 115      26.637  30.894  -2.533  1.00  3.02           C  
ATOM   1831  H   PHE A 115      24.344  27.146  -5.425  1.00  3.02           H  
ATOM   1832  HA  PHE A 115      27.089  27.726  -6.333  1.00  3.02           H  
ATOM   1833 1HB  PHE A 115      25.998  26.370  -3.830  1.00  3.02           H  
ATOM   1834 2HB  PHE A 115      27.706  26.562  -4.173  1.00  3.02           H  
ATOM   1835  HD1 PHE A 115      24.864  28.025  -2.661  1.00  3.02           H  
ATOM   1836  HD2 PHE A 115      28.532  29.024  -4.622  1.00  3.02           H  
ATOM   1837  HE1 PHE A 115      24.807  30.260  -1.616  1.00  3.02           H  
ATOM   1838  HE2 PHE A 115      28.475  31.266  -3.570  1.00  3.02           H  
ATOM   1839  HZ  PHE A 115      26.613  31.881  -2.068  1.00  3.02           H  
TER    1840
ENDMDL

REMARK ID 699273 MODEL 5 Listeria HP
PFRMAT TS
TARGET Listeria HP
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.011  -0.580  -1.017  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.438  -0.611  -0.732  1.00  1.20           C  
ATOM      3  C   MET A   1       1.974   0.777  -0.423  1.00  1.20           C  
ATOM      4  O   MET A   1       1.284   1.784  -0.617  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.195  -1.169  -1.942  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.085  -0.289  -3.209  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.930  -0.990  -4.656  1.00  1.20           S  
ATOM      8  CE  MET A   1       2.481   0.179  -5.939  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.280  -1.478  -1.375  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.496  -0.377  -0.167  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.180   0.134  -1.704  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.610  -1.243   0.139  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.253  -1.261  -1.701  1.00  1.20           H  
ATOM     14 2HB  MET A   1       1.822  -2.163  -2.183  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.037  -0.130  -3.461  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.535   0.681  -2.995  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.920  -0.131  -6.887  1.00  1.20           H  
ATOM     18 2HE  MET A   1       1.393   0.207  -6.037  1.00  1.20           H  
ATOM     19 3HE  MET A   1       2.845   1.164  -5.679  1.00  1.20           H  
ATOM     20  N   MET A   2       3.220   0.827   0.035  1.00  1.00           N  
ATOM     21  CA  MET A   2       3.899   2.095   0.257  1.00  1.00           C  
ATOM     22  C   MET A   2       4.625   2.475  -1.012  1.00  1.00           C  
ATOM     23  O   MET A   2       5.250   1.631  -1.650  1.00  1.00           O  
ATOM     24  CB  MET A   2       4.856   2.037   1.446  1.00  1.00           C  
ATOM     25  CG  MET A   2       5.595   3.371   1.729  1.00  1.00           C  
ATOM     26  SD  MET A   2       4.483   4.721   2.212  1.00  1.00           S  
ATOM     27  CE  MET A   2       5.542   6.165   2.005  1.00  1.00           C  
ATOM     28  H   MET A   2       3.728  -0.030   0.208  1.00  1.00           H  
ATOM     29  HA  MET A   2       3.156   2.867   0.454  1.00  1.00           H  
ATOM     30 1HB  MET A   2       4.308   1.762   2.344  1.00  1.00           H  
ATOM     31 2HB  MET A   2       5.610   1.268   1.270  1.00  1.00           H  
ATOM     32 1HG  MET A   2       6.309   3.215   2.535  1.00  1.00           H  
ATOM     33 2HG  MET A   2       6.155   3.683   0.846  1.00  1.00           H  
ATOM     34 1HE  MET A   2       4.990   7.068   2.242  1.00  1.00           H  
ATOM     35 2HE  MET A   2       6.406   6.085   2.661  1.00  1.00           H  
ATOM     36 3HE  MET A   2       5.883   6.223   0.983  1.00  1.00           H  
ATOM     37  N   VAL A   3       4.512   3.739  -1.371  1.00  0.83           N  
ATOM     38  CA  VAL A   3       5.131   4.305  -2.557  1.00  0.83           C  
ATOM     39  C   VAL A   3       6.068   5.444  -2.140  1.00  0.83           C  
ATOM     40  O   VAL A   3       5.644   6.341  -1.413  1.00  0.83           O  
ATOM     41  CB  VAL A   3       4.002   4.788  -3.485  1.00  0.83           C  
ATOM     42  CG1 VAL A   3       4.535   5.409  -4.653  1.00  0.83           C  
ATOM     43  CG2 VAL A   3       3.130   3.621  -3.868  1.00  0.83           C  
ATOM     44  H   VAL A   3       3.967   4.348  -0.777  1.00  0.83           H  
ATOM     45  HA  VAL A   3       5.712   3.533  -3.060  1.00  0.83           H  
ATOM     46  HB  VAL A   3       3.406   5.535  -2.960  1.00  0.83           H  
ATOM     47 1HG1 VAL A   3       3.730   5.760  -5.295  1.00  0.83           H  
ATOM     48 2HG1 VAL A   3       5.154   6.242  -4.348  1.00  0.83           H  
ATOM     49 3HG1 VAL A   3       5.121   4.692  -5.171  1.00  0.83           H  
ATOM     50 1HG2 VAL A   3       2.333   3.970  -4.503  1.00  0.83           H  
ATOM     51 2HG2 VAL A   3       3.736   2.887  -4.397  1.00  0.83           H  
ATOM     52 3HG2 VAL A   3       2.702   3.166  -2.980  1.00  0.83           H  
ATOM     53  N   LYS A   4       7.340   5.404  -2.554  1.00  0.70           N  
ATOM     54  CA  LYS A   4       8.293   6.428  -2.109  1.00  0.70           C  
ATOM     55  C   LYS A   4       8.693   7.426  -3.198  1.00  0.70           C  
ATOM     56  O   LYS A   4       8.789   7.080  -4.378  1.00  0.70           O  
ATOM     57  CB  LYS A   4       9.539   5.751  -1.530  1.00  0.70           C  
ATOM     58  CG  LYS A   4      10.563   6.704  -0.961  1.00  0.70           C  
ATOM     59  CD  LYS A   4      11.716   6.002  -0.293  1.00  0.70           C  
ATOM     60  CE  LYS A   4      12.710   7.033   0.212  1.00  0.70           C  
ATOM     61  NZ  LYS A   4      12.148   7.833   1.355  1.00  0.70           N  
ATOM     62  H   LYS A   4       7.690   4.657  -3.170  1.00  0.70           H  
ATOM     63  HA  LYS A   4       7.830   7.004  -1.306  1.00  0.70           H  
ATOM     64 1HB  LYS A   4       9.243   5.064  -0.740  1.00  0.70           H  
ATOM     65 2HB  LYS A   4      10.031   5.168  -2.306  1.00  0.70           H  
ATOM     66 1HG  LYS A   4      10.968   7.317  -1.756  1.00  0.70           H  
ATOM     67 2HG  LYS A   4      10.085   7.354  -0.240  1.00  0.70           H  
ATOM     68 1HD  LYS A   4      11.350   5.409   0.544  1.00  0.70           H  
ATOM     69 2HD  LYS A   4      12.208   5.343  -1.009  1.00  0.70           H  
ATOM     70 1HE  LYS A   4      13.617   6.531   0.540  1.00  0.70           H  
ATOM     71 2HE  LYS A   4      12.956   7.713  -0.606  1.00  0.70           H  
ATOM     72 1HZ  LYS A   4      12.820   8.511   1.662  1.00  0.70           H  
ATOM     73 2HZ  LYS A   4      11.281   8.334   1.085  1.00  0.70           H  
ATOM     74 3HZ  LYS A   4      11.922   7.222   2.117  1.00  0.70           H  
ATOM     75  N   ARG A   5       8.899   8.677  -2.808  1.00  0.62           N  
ATOM     76  CA  ARG A   5       9.342   9.678  -3.769  1.00  0.62           C  
ATOM     77  C   ARG A   5      10.673   9.265  -4.383  1.00  0.62           C  
ATOM     78  O   ARG A   5      11.606   8.898  -3.672  1.00  0.62           O  
ATOM     79  CB  ARG A   5       9.483  11.038  -3.119  1.00  0.62           C  
ATOM     80  CG  ARG A   5       9.836  12.153  -4.094  1.00  0.62           C  
ATOM     81  CD  ARG A   5       9.782  13.485  -3.465  1.00  0.62           C  
ATOM     82  NE  ARG A   5      10.184  14.545  -4.385  1.00  0.62           N  
ATOM     83  CZ  ARG A   5       9.993  15.856  -4.150  1.00  0.62           C  
ATOM     84  NH1 ARG A   5       9.412  16.229  -3.040  1.00  0.62           N  
ATOM     85  NH2 ARG A   5      10.380  16.769  -5.016  1.00  0.62           N  
ATOM     86  H   ARG A   5       8.774   8.927  -1.819  1.00  0.62           H  
ATOM     87  HA  ARG A   5       8.597   9.754  -4.562  1.00  0.62           H  
ATOM     88 1HB  ARG A   5       8.568  11.295  -2.607  1.00  0.62           H  
ATOM     89 2HB  ARG A   5      10.267  10.993  -2.365  1.00  0.62           H  
ATOM     90 1HG  ARG A   5      10.839  11.998  -4.487  1.00  0.62           H  
ATOM     91 2HG  ARG A   5       9.123  12.134  -4.910  1.00  0.62           H  
ATOM     92 1HD  ARG A   5       8.754  13.683  -3.151  1.00  0.62           H  
ATOM     93 2HD  ARG A   5      10.438  13.512  -2.598  1.00  0.62           H  
ATOM     94  HE  ARG A   5      10.625  14.279  -5.253  1.00  0.62           H  
ATOM     95 1HH1 ARG A   5       9.127  15.533  -2.376  1.00  0.62           H  
ATOM     96 2HH1 ARG A   5       9.260  17.208  -2.852  1.00  0.62           H  
ATOM     97 1HH2 ARG A   5      10.858  16.509  -5.878  1.00  0.62           H  
ATOM     98 2HH2 ARG A   5      10.222  17.741  -4.817  1.00  0.62           H  
ATOM     99  N   GLY A   6      10.761   9.340  -5.705  1.00  0.58           N  
ATOM    100  CA  GLY A   6      11.954   8.940  -6.443  1.00  0.58           C  
ATOM    101  C   GLY A   6      11.776   7.549  -7.050  1.00  0.58           C  
ATOM    102  O   GLY A   6      12.512   7.156  -7.958  1.00  0.58           O  
ATOM    103  H   GLY A   6       9.953   9.671  -6.233  1.00  0.58           H  
ATOM    104 1HA  GLY A   6      12.162   9.662  -7.225  1.00  0.58           H  
ATOM    105 2HA  GLY A   6      12.814   8.939  -5.775  1.00  0.58           H  
ATOM    106  N   ASP A   7      10.802   6.783  -6.549  1.00  0.57           N  
ATOM    107  CA  ASP A   7      10.540   5.461  -7.108  1.00  0.57           C  
ATOM    108  C   ASP A   7       9.989   5.608  -8.513  1.00  0.57           C  
ATOM    109  O   ASP A   7       9.281   6.578  -8.807  1.00  0.57           O  
ATOM    110  CB  ASP A   7       9.500   4.667  -6.325  1.00  0.57           C  
ATOM    111  CG  ASP A   7       9.847   4.076  -4.940  1.00  0.57           C  
ATOM    112  OD1 ASP A   7      11.000   4.049  -4.519  1.00  0.57           O  
ATOM    113  OD2 ASP A   7       8.893   3.584  -4.301  1.00  0.57           O  
ATOM    114  H   ASP A   7      10.211   7.116  -5.785  1.00  0.57           H  
ATOM    115  HA  ASP A   7      11.458   4.890  -7.146  1.00  0.57           H  
ATOM    116 1HB  ASP A   7       8.645   5.320  -6.189  1.00  0.57           H  
ATOM    117 2HB  ASP A   7       9.191   3.841  -6.957  1.00  0.57           H  
ATOM    118  N   VAL A   8      10.267   4.637  -9.366  1.00  0.58           N  
ATOM    119  CA  VAL A   8       9.660   4.622 -10.689  1.00  0.58           C  
ATOM    120  C   VAL A   8       8.875   3.333 -10.837  1.00  0.58           C  
ATOM    121  O   VAL A   8       9.402   2.254 -10.545  1.00  0.58           O  
ATOM    122  CB  VAL A   8      10.701   4.719 -11.805  1.00  0.58           C  
ATOM    123  CG1 VAL A   8      10.018   4.688 -13.143  1.00  0.58           C  
ATOM    124  CG2 VAL A   8      11.505   5.984 -11.643  1.00  0.58           C  
ATOM    125  H   VAL A   8      10.896   3.891  -9.076  1.00  0.58           H  
ATOM    126  HA  VAL A   8       8.981   5.462 -10.771  1.00  0.58           H  
ATOM    127  HB  VAL A   8      11.337   3.871 -11.744  1.00  0.58           H  
ATOM    128 1HG1 VAL A   8      10.760   4.743 -13.923  1.00  0.58           H  
ATOM    129 2HG1 VAL A   8       9.443   3.785 -13.254  1.00  0.58           H  
ATOM    130 3HG1 VAL A   8       9.356   5.531 -13.213  1.00  0.58           H  
ATOM    131 1HG2 VAL A   8      12.244   6.046 -12.417  1.00  0.58           H  
ATOM    132 2HG2 VAL A   8      10.835   6.832 -11.711  1.00  0.58           H  
ATOM    133 3HG2 VAL A   8      12.000   5.984 -10.671  1.00  0.58           H  
ATOM    134  N   TYR A   9       7.618   3.453 -11.256  1.00  0.60           N  
ATOM    135  CA  TYR A   9       6.712   2.311 -11.421  1.00  0.60           C  
ATOM    136  C   TYR A   9       6.086   2.216 -12.788  1.00  0.60           C  
ATOM    137  O   TYR A   9       5.814   3.233 -13.409  1.00  0.60           O  
ATOM    138  CB  TYR A   9       5.525   2.424 -10.451  1.00  0.60           C  
ATOM    139  CG  TYR A   9       5.804   2.316  -9.021  1.00  0.60           C  
ATOM    140  CD1 TYR A   9       6.258   3.391  -8.357  1.00  0.60           C  
ATOM    141  CD2 TYR A   9       5.543   1.138  -8.346  1.00  0.60           C  
ATOM    142  CE1 TYR A   9       6.499   3.306  -7.036  1.00  0.60           C  
ATOM    143  CE2 TYR A   9       5.792   1.061  -6.996  1.00  0.60           C  
ATOM    144  CZ  TYR A   9       6.288   2.155  -6.350  1.00  0.60           C  
ATOM    145  OH  TYR A   9       6.576   2.116  -5.011  1.00  0.60           O  
ATOM    146  H   TYR A   9       7.292   4.396 -11.482  1.00  0.60           H  
ATOM    147  HA  TYR A   9       7.273   1.402 -11.249  1.00  0.60           H  
ATOM    148 1HB  TYR A   9       5.038   3.383 -10.621  1.00  0.60           H  
ATOM    149 2HB  TYR A   9       4.793   1.652 -10.705  1.00  0.60           H  
ATOM    150  HD1 TYR A   9       6.441   4.323  -8.890  1.00  0.60           H  
ATOM    151  HD2 TYR A   9       5.150   0.275  -8.884  1.00  0.60           H  
ATOM    152  HE1 TYR A   9       6.867   4.160  -6.512  1.00  0.60           H  
ATOM    153  HE2 TYR A   9       5.606   0.136  -6.450  1.00  0.60           H  
ATOM    154  HH  TYR A   9       7.345   2.719  -4.814  1.00  0.60           H  
ATOM    155  N   TYR A  10       5.757   1.013 -13.241  1.00  0.63           N  
ATOM    156  CA  TYR A  10       4.905   0.947 -14.420  1.00  0.63           C  
ATOM    157  C   TYR A  10       3.507   1.199 -13.927  1.00  0.63           C  
ATOM    158  O   TYR A  10       3.105   0.588 -12.921  1.00  0.63           O  
ATOM    159  CB  TYR A  10       4.932  -0.386 -15.156  1.00  0.63           C  
ATOM    160  CG  TYR A  10       6.176  -0.689 -15.953  1.00  0.63           C  
ATOM    161  CD1 TYR A  10       6.949  -1.799 -15.670  1.00  0.63           C  
ATOM    162  CD2 TYR A  10       6.541   0.156 -16.975  1.00  0.63           C  
ATOM    163  CE1 TYR A  10       8.078  -2.068 -16.429  1.00  0.63           C  
ATOM    164  CE2 TYR A  10       7.671  -0.102 -17.719  1.00  0.63           C  
ATOM    165  CZ  TYR A  10       8.435  -1.206 -17.453  1.00  0.63           C  
ATOM    166  OH  TYR A  10       9.555  -1.458 -18.210  1.00  0.63           O  
ATOM    167  H   TYR A  10       6.052   0.181 -12.738  1.00  0.63           H  
ATOM    168  HA  TYR A  10       5.151   1.735 -15.116  1.00  0.63           H  
ATOM    169 1HB  TYR A  10       4.797  -1.192 -14.430  1.00  0.63           H  
ATOM    170 2HB  TYR A  10       4.091  -0.427 -15.829  1.00  0.63           H  
ATOM    171  HD1 TYR A  10       6.669  -2.468 -14.867  1.00  0.63           H  
ATOM    172  HD2 TYR A  10       5.931   1.023 -17.191  1.00  0.63           H  
ATOM    173  HE1 TYR A  10       8.684  -2.947 -16.214  1.00  0.63           H  
ATOM    174  HE2 TYR A  10       7.961   0.559 -18.525  1.00  0.63           H  
ATOM    175  HH  TYR A  10       9.982  -2.263 -17.901  1.00  0.63           H  
ATOM    176  N   ALA A  11       2.761   2.038 -14.652  1.00  0.69           N  
ATOM    177  CA  ALA A  11       1.391   2.366 -14.270  1.00  0.69           C  
ATOM    178  C   ALA A  11       0.463   2.498 -15.459  1.00  0.69           C  
ATOM    179  O   ALA A  11       0.874   2.887 -16.554  1.00  0.69           O  
ATOM    180  CB  ALA A  11       1.362   3.677 -13.518  1.00  0.69           C  
ATOM    181  H   ALA A  11       3.187   2.511 -15.451  1.00  0.69           H  
ATOM    182  HA  ALA A  11       1.021   1.565 -13.631  1.00  0.69           H  
ATOM    183 1HB  ALA A  11       0.352   3.861 -13.220  1.00  0.69           H  
ATOM    184 2HB  ALA A  11       2.004   3.595 -12.655  1.00  0.69           H  
ATOM    185 3HB  ALA A  11       1.717   4.481 -14.161  1.00  0.69           H  
ATOM    186  N   ASP A  12      -0.808   2.187 -15.219  1.00  0.77           N  
ATOM    187  CA  ASP A  12      -1.855   2.281 -16.237  1.00  0.77           C  
ATOM    188  C   ASP A  12      -2.421   3.692 -16.379  1.00  0.77           C  
ATOM    189  O   ASP A  12      -3.094   4.203 -15.473  1.00  0.77           O  
ATOM    190  CB  ASP A  12      -2.966   1.250 -15.939  1.00  0.77           C  
ATOM    191  CG  ASP A  12      -4.156   1.195 -16.965  1.00  0.77           C  
ATOM    192  OD1 ASP A  12      -4.289   2.097 -17.764  1.00  0.77           O  
ATOM    193  OD2 ASP A  12      -4.907   0.252 -16.912  1.00  0.77           O  
ATOM    194  H   ASP A  12      -1.052   1.874 -14.274  1.00  0.77           H  
ATOM    195  HA  ASP A  12      -1.413   2.021 -17.198  1.00  0.77           H  
ATOM    196 1HB  ASP A  12      -2.519   0.255 -15.891  1.00  0.77           H  
ATOM    197 2HB  ASP A  12      -3.381   1.456 -14.951  1.00  0.77           H  
ATOM    198  N   LEU A  13      -2.116   4.340 -17.507  1.00  0.89           N  
ATOM    199  CA  LEU A  13      -2.561   5.699 -17.769  1.00  0.89           C  
ATOM    200  C   LEU A  13      -3.768   5.708 -18.743  1.00  0.89           C  
ATOM    201  O   LEU A  13      -3.623   5.582 -19.967  1.00  0.89           O  
ATOM    202  CB  LEU A  13      -1.384   6.484 -18.351  1.00  0.89           C  
ATOM    203  CG  LEU A  13      -0.097   6.483 -17.496  1.00  0.89           C  
ATOM    204  CD1 LEU A  13       0.998   7.252 -18.245  1.00  0.89           C  
ATOM    205  CD2 LEU A  13      -0.389   7.069 -16.133  1.00  0.89           C  
ATOM    206  H   LEU A  13      -1.541   3.886 -18.217  1.00  0.89           H  
ATOM    207  HA  LEU A  13      -2.867   6.156 -16.831  1.00  0.89           H  
ATOM    208 1HB  LEU A  13      -1.104   6.016 -19.278  1.00  0.89           H  
ATOM    209 2HB  LEU A  13      -1.683   7.515 -18.547  1.00  0.89           H  
ATOM    210  HG  LEU A  13       0.251   5.452 -17.372  1.00  0.89           H  
ATOM    211 1HD1 LEU A  13       1.919   7.235 -17.665  1.00  0.89           H  
ATOM    212 2HD1 LEU A  13       1.166   6.775 -19.214  1.00  0.89           H  
ATOM    213 3HD1 LEU A  13       0.681   8.284 -18.402  1.00  0.89           H  
ATOM    214 1HD2 LEU A  13       0.508   7.051 -15.524  1.00  0.89           H  
ATOM    215 2HD2 LEU A  13      -0.736   8.097 -16.243  1.00  0.89           H  
ATOM    216 3HD2 LEU A  13      -1.161   6.471 -15.663  1.00  0.89           H  
ATOM    217  N   SER A  14      -4.978   5.762 -18.191  1.00  1.03           N  
ATOM    218  CA  SER A  14      -6.177   5.711 -19.023  1.00  1.03           C  
ATOM    219  C   SER A  14      -7.432   6.158 -18.265  1.00  1.03           C  
ATOM    220  O   SER A  14      -7.483   6.044 -17.041  1.00  1.03           O  
ATOM    221  CB  SER A  14      -6.388   4.286 -19.559  1.00  1.03           C  
ATOM    222  OG  SER A  14      -6.687   3.350 -18.530  1.00  1.03           O  
ATOM    223  H   SER A  14      -5.060   5.855 -17.189  1.00  1.03           H  
ATOM    224  HA  SER A  14      -6.016   6.367 -19.866  1.00  1.03           H  
ATOM    225 1HB  SER A  14      -7.210   4.298 -20.263  1.00  1.03           H  
ATOM    226 2HB  SER A  14      -5.511   3.948 -20.106  1.00  1.03           H  
ATOM    227  HG  SER A  14      -5.838   2.853 -18.346  1.00  1.03           H  
ATOM    228  N   PRO A  15      -8.453   6.659 -18.978  1.00  1.21           N  
ATOM    229  CA  PRO A  15      -8.521   7.069 -20.378  1.00  1.21           C  
ATOM    230  C   PRO A  15      -7.750   8.366 -20.529  1.00  1.21           C  
ATOM    231  O   PRO A  15      -7.562   9.069 -19.537  1.00  1.21           O  
ATOM    232  CB  PRO A  15     -10.019   7.260 -20.601  1.00  1.21           C  
ATOM    233  CG  PRO A  15     -10.556   7.627 -19.233  1.00  1.21           C  
ATOM    234  CD  PRO A  15      -9.709   6.827 -18.254  1.00  1.21           C  
ATOM    235  HA  PRO A  15      -8.119   6.289 -21.037  1.00  1.21           H  
ATOM    236 1HB  PRO A  15     -10.188   8.050 -21.352  1.00  1.21           H  
ATOM    237 2HB  PRO A  15     -10.462   6.336 -21.001  1.00  1.21           H  
ATOM    238 1HG  PRO A  15     -10.472   8.713 -19.074  1.00  1.21           H  
ATOM    239 2HG  PRO A  15     -11.624   7.379 -19.166  1.00  1.21           H  
ATOM    240 1HD  PRO A  15      -9.538   7.398 -17.331  1.00  1.21           H  
ATOM    241 2HD  PRO A  15     -10.160   5.844 -18.051  1.00  1.21           H  
ATOM    242  N   VAL A  16      -7.305   8.682 -21.737  1.00  1.37           N  
ATOM    243  CA  VAL A  16      -6.579   9.929 -21.947  1.00  1.37           C  
ATOM    244  C   VAL A  16      -7.148  10.764 -23.075  1.00  1.37           C  
ATOM    245  O   VAL A  16      -7.922  10.274 -23.903  1.00  1.37           O  
ATOM    246  CB  VAL A  16      -5.088   9.663 -22.224  1.00  1.37           C  
ATOM    247  CG1 VAL A  16      -4.451   8.951 -21.048  1.00  1.37           C  
ATOM    248  CG2 VAL A  16      -4.919   8.867 -23.491  1.00  1.37           C  
ATOM    249  H   VAL A  16      -7.475   8.070 -22.524  1.00  1.37           H  
ATOM    250  HA  VAL A  16      -6.643  10.522 -21.034  1.00  1.37           H  
ATOM    251  HB  VAL A  16      -4.586  10.615 -22.335  1.00  1.37           H  
ATOM    252 1HG1 VAL A  16      -3.410   8.825 -21.243  1.00  1.37           H  
ATOM    253 2HG1 VAL A  16      -4.574   9.560 -20.151  1.00  1.37           H  
ATOM    254 3HG1 VAL A  16      -4.906   7.995 -20.901  1.00  1.37           H  
ATOM    255 1HG2 VAL A  16      -3.855   8.720 -23.677  1.00  1.37           H  
ATOM    256 2HG2 VAL A  16      -5.413   7.904 -23.391  1.00  1.37           H  
ATOM    257 3HG2 VAL A  16      -5.360   9.423 -24.321  1.00  1.37           H  
ATOM    258  N   VAL A  17      -6.731  12.019 -23.113  1.00  1.48           N  
ATOM    259  CA  VAL A  17      -7.135  12.962 -24.154  1.00  1.48           C  
ATOM    260  C   VAL A  17      -5.928  13.357 -24.995  1.00  1.48           C  
ATOM    261  O   VAL A  17      -4.818  12.887 -24.745  1.00  1.48           O  
ATOM    262  CB  VAL A  17      -7.785  14.216 -23.541  1.00  1.48           C  
ATOM    263  CG1 VAL A  17      -9.015  13.816 -22.746  1.00  1.48           C  
ATOM    264  CG2 VAL A  17      -6.780  14.940 -22.667  1.00  1.48           C  
ATOM    265  H   VAL A  17      -6.115  12.332 -22.349  1.00  1.48           H  
ATOM    266  HA  VAL A  17      -7.867  12.476 -24.801  1.00  1.48           H  
ATOM    267  HB  VAL A  17      -8.109  14.877 -24.339  1.00  1.48           H  
ATOM    268 1HG1 VAL A  17      -9.483  14.706 -22.328  1.00  1.48           H  
ATOM    269 2HG1 VAL A  17      -9.722  13.307 -23.403  1.00  1.48           H  
ATOM    270 3HG1 VAL A  17      -8.723  13.147 -21.936  1.00  1.48           H  
ATOM    271 1HG2 VAL A  17      -7.238  15.831 -22.244  1.00  1.48           H  
ATOM    272 2HG2 VAL A  17      -6.460  14.288 -21.867  1.00  1.48           H  
ATOM    273 3HG2 VAL A  17      -5.913  15.227 -23.264  1.00  1.48           H  
ATOM    274  N   GLY A  18      -6.144  14.144 -26.043  1.00  1.50           N  
ATOM    275  CA  GLY A  18      -5.024  14.499 -26.899  1.00  1.50           C  
ATOM    276  C   GLY A  18      -3.940  15.184 -26.083  1.00  1.50           C  
ATOM    277  O   GLY A  18      -4.234  15.917 -25.139  1.00  1.50           O  
ATOM    278  H   GLY A  18      -7.069  14.500 -26.237  1.00  1.50           H  
ATOM    279 1HA  GLY A  18      -4.622  13.601 -27.368  1.00  1.50           H  
ATOM    280 2HA  GLY A  18      -5.363  15.160 -27.695  1.00  1.50           H  
ATOM    281  N   SER A  19      -2.688  14.911 -26.459  1.00  1.42           N  
ATOM    282  CA  SER A  19      -1.466  15.415 -25.820  1.00  1.42           C  
ATOM    283  C   SER A  19      -1.204  14.837 -24.415  1.00  1.42           C  
ATOM    284  O   SER A  19      -0.239  15.228 -23.755  1.00  1.42           O  
ATOM    285  CB  SER A  19      -1.482  16.933 -25.754  1.00  1.42           C  
ATOM    286  OG  SER A  19      -1.641  17.485 -27.035  1.00  1.42           O  
ATOM    287  H   SER A  19      -2.573  14.294 -27.249  1.00  1.42           H  
ATOM    288  HA  SER A  19      -0.624  15.125 -26.451  1.00  1.42           H  
ATOM    289 1HB  SER A  19      -2.266  17.285 -25.094  1.00  1.42           H  
ATOM    290 2HB  SER A  19      -0.539  17.274 -25.332  1.00  1.42           H  
ATOM    291  HG  SER A  19      -1.645  18.438 -26.911  1.00  1.42           H  
ATOM    292  N   GLU A  20      -2.019  13.871 -23.984  1.00  1.29           N  
ATOM    293  CA  GLU A  20      -1.829  13.185 -22.709  1.00  1.29           C  
ATOM    294  C   GLU A  20      -1.409  11.731 -22.965  1.00  1.29           C  
ATOM    295  O   GLU A  20      -2.062  11.007 -23.714  1.00  1.29           O  
ATOM    296  CB  GLU A  20      -3.126  13.271 -21.902  1.00  1.29           C  
ATOM    297  CG  GLU A  20      -3.113  12.648 -20.536  1.00  1.29           C  
ATOM    298  CD  GLU A  20      -4.443  12.815 -19.855  1.00  1.29           C  
ATOM    299  OE1 GLU A  20      -5.459  12.634 -20.505  1.00  1.29           O  
ATOM    300  OE2 GLU A  20      -4.457  13.159 -18.690  1.00  1.29           O  
ATOM    301  H   GLU A  20      -2.831  13.604 -24.541  1.00  1.29           H  
ATOM    302  HA  GLU A  20      -1.031  13.678 -22.154  1.00  1.29           H  
ATOM    303 1HB  GLU A  20      -3.401  14.319 -21.784  1.00  1.29           H  
ATOM    304 2HB  GLU A  20      -3.918  12.804 -22.456  1.00  1.29           H  
ATOM    305 1HG  GLU A  20      -2.882  11.586 -20.628  1.00  1.29           H  
ATOM    306 2HG  GLU A  20      -2.331  13.112 -19.936  1.00  1.29           H  
ATOM    307  N   GLN A  21      -0.294  11.310 -22.378  1.00  1.13           N  
ATOM    308  CA  GLN A  21       0.202   9.958 -22.622  1.00  1.13           C  
ATOM    309  C   GLN A  21      -0.596   8.872 -21.922  1.00  1.13           C  
ATOM    310  O   GLN A  21      -0.800   8.928 -20.709  1.00  1.13           O  
ATOM    311  CB  GLN A  21       1.657   9.839 -22.182  1.00  1.13           C  
ATOM    312  CG  GLN A  21       2.259   8.452 -22.391  1.00  1.13           C  
ATOM    313  CD  GLN A  21       2.448   8.104 -23.877  1.00  1.13           C  
ATOM    314  OE1 GLN A  21       3.117   8.846 -24.637  1.00  1.13           O  
ATOM    315  NE2 GLN A  21       1.854   6.988 -24.303  1.00  1.13           N  
ATOM    316  H   GLN A  21       0.226  11.931 -21.769  1.00  1.13           H  
ATOM    317  HA  GLN A  21       0.149   9.769 -23.693  1.00  1.13           H  
ATOM    318 1HB  GLN A  21       2.263  10.563 -22.726  1.00  1.13           H  
ATOM    319 2HB  GLN A  21       1.736  10.083 -21.121  1.00  1.13           H  
ATOM    320 1HG  GLN A  21       3.235   8.422 -21.907  1.00  1.13           H  
ATOM    321 2HG  GLN A  21       1.603   7.702 -21.942  1.00  1.13           H  
ATOM    322 1HE2 GLN A  21       1.913   6.705 -25.252  1.00  1.13           H  
ATOM    323 2HE2 GLN A  21       1.299   6.408 -23.653  1.00  1.13           H  
ATOM    324  N   GLY A  22      -1.032   7.873 -22.692  1.00  0.98           N  
ATOM    325  CA  GLY A  22      -1.765   6.761 -22.107  1.00  0.98           C  
ATOM    326  C   GLY A  22      -1.059   5.404 -22.220  1.00  0.98           C  
ATOM    327  O   GLY A  22       0.057   5.287 -22.748  1.00  0.98           O  
ATOM    328  H   GLY A  22      -0.858   7.896 -23.686  1.00  0.98           H  
ATOM    329 1HA  GLY A  22      -1.956   6.984 -21.069  1.00  0.98           H  
ATOM    330 2HA  GLY A  22      -2.742   6.690 -22.581  1.00  0.98           H  
ATOM    331  N   GLY A  23      -1.773   4.366 -21.789  1.00  0.86           N  
ATOM    332  CA  GLY A  23      -1.300   2.978 -21.820  1.00  0.86           C  
ATOM    333  C   GLY A  23      -0.413   2.710 -20.621  1.00  0.86           C  
ATOM    334  O   GLY A  23      -0.298   3.571 -19.751  1.00  0.86           O  
ATOM    335  H   GLY A  23      -2.660   4.588 -21.340  1.00  0.86           H  
ATOM    336 1HA  GLY A  23      -2.154   2.300 -21.809  1.00  0.86           H  
ATOM    337 2HA  GLY A  23      -0.746   2.798 -22.741  1.00  0.86           H  
ATOM    338  N   ILE A  24       0.217   1.537 -20.557  1.00  0.77           N  
ATOM    339  CA  ILE A  24       1.074   1.287 -19.406  1.00  0.77           C  
ATOM    340  C   ILE A  24       2.477   1.798 -19.686  1.00  0.77           C  
ATOM    341  O   ILE A  24       3.135   1.362 -20.640  1.00  0.77           O  
ATOM    342  CB  ILE A  24       1.104  -0.190 -18.995  1.00  0.77           C  
ATOM    343  CG1 ILE A  24      -0.305  -0.630 -18.596  1.00  0.77           C  
ATOM    344  CG2 ILE A  24       2.076  -0.363 -17.823  1.00  0.77           C  
ATOM    345  CD1 ILE A  24      -0.451  -2.105 -18.395  1.00  0.77           C  
ATOM    346  H   ILE A  24       0.104   0.842 -21.280  1.00  0.77           H  
ATOM    347  HA  ILE A  24       0.676   1.836 -18.572  1.00  0.77           H  
ATOM    348  HB  ILE A  24       1.426  -0.802 -19.834  1.00  0.77           H  
ATOM    349 1HG1 ILE A  24      -0.569  -0.137 -17.666  1.00  0.77           H  
ATOM    350 2HG1 ILE A  24      -1.007  -0.314 -19.367  1.00  0.77           H  
ATOM    351 1HG2 ILE A  24       2.104  -1.407 -17.520  1.00  0.77           H  
ATOM    352 2HG2 ILE A  24       3.074  -0.047 -18.127  1.00  0.77           H  
ATOM    353 3HG2 ILE A  24       1.745   0.249 -16.985  1.00  0.77           H  
ATOM    354 1HD1 ILE A  24      -1.480  -2.329 -18.107  1.00  0.77           H  
ATOM    355 2HD1 ILE A  24      -0.210  -2.626 -19.322  1.00  0.77           H  
ATOM    356 3HD1 ILE A  24       0.226  -2.432 -17.606  1.00  0.77           H  
ATOM    357  N   ARG A  25       2.899   2.756 -18.872  1.00  0.71           N  
ATOM    358  CA  ARG A  25       4.177   3.437 -19.044  1.00  0.71           C  
ATOM    359  C   ARG A  25       4.835   3.624 -17.687  1.00  0.71           C  
ATOM    360  O   ARG A  25       4.126   3.642 -16.682  1.00  0.71           O  
ATOM    361  CB  ARG A  25       3.951   4.794 -19.711  1.00  0.71           C  
ATOM    362  CG  ARG A  25       3.388   4.748 -21.130  1.00  0.71           C  
ATOM    363  CD  ARG A  25       4.397   4.217 -22.080  1.00  0.71           C  
ATOM    364  NE  ARG A  25       3.940   4.252 -23.457  1.00  0.71           N  
ATOM    365  CZ  ARG A  25       3.229   3.279 -24.074  1.00  0.71           C  
ATOM    366  NH1 ARG A  25       2.886   2.174 -23.443  1.00  0.71           N  
ATOM    367  NH2 ARG A  25       2.872   3.438 -25.340  1.00  0.71           N  
ATOM    368  H   ARG A  25       2.273   3.016 -18.105  1.00  0.71           H  
ATOM    369  HA  ARG A  25       4.808   2.824 -19.683  1.00  0.71           H  
ATOM    370 1HB  ARG A  25       3.239   5.354 -19.114  1.00  0.71           H  
ATOM    371 2HB  ARG A  25       4.869   5.378 -19.730  1.00  0.71           H  
ATOM    372 1HG  ARG A  25       2.488   4.138 -21.179  1.00  0.71           H  
ATOM    373 2HG  ARG A  25       3.139   5.757 -21.441  1.00  0.71           H  
ATOM    374 1HD  ARG A  25       5.305   4.815 -22.006  1.00  0.71           H  
ATOM    375 2HD  ARG A  25       4.626   3.184 -21.824  1.00  0.71           H  
ATOM    376  HE  ARG A  25       4.164   5.072 -23.995  1.00  0.71           H  
ATOM    377 1HH1 ARG A  25       3.141   2.015 -22.456  1.00  0.71           H  
ATOM    378 2HH1 ARG A  25       2.362   1.466 -23.929  1.00  0.71           H  
ATOM    379 1HH2 ARG A  25       3.129   4.273 -25.836  1.00  0.71           H  
ATOM    380 2HH2 ARG A  25       2.341   2.718 -25.805  1.00  0.71           H  
ATOM    381  N   PRO A  26       6.169   3.711 -17.587  1.00  0.66           N  
ATOM    382  CA  PRO A  26       6.835   3.995 -16.340  1.00  0.66           C  
ATOM    383  C   PRO A  26       6.528   5.423 -15.928  1.00  0.66           C  
ATOM    384  O   PRO A  26       6.489   6.312 -16.789  1.00  0.66           O  
ATOM    385  CB  PRO A  26       8.308   3.745 -16.678  1.00  0.66           C  
ATOM    386  CG  PRO A  26       8.411   3.960 -18.183  1.00  0.66           C  
ATOM    387  CD  PRO A  26       7.058   3.539 -18.752  1.00  0.66           C  
ATOM    388  HA  PRO A  26       6.513   3.292 -15.590  1.00  0.66           H  
ATOM    389 1HB  PRO A  26       8.945   4.431 -16.100  1.00  0.66           H  
ATOM    390 2HB  PRO A  26       8.574   2.730 -16.382  1.00  0.66           H  
ATOM    391 1HG  PRO A  26       8.642   5.008 -18.408  1.00  0.66           H  
ATOM    392 2HG  PRO A  26       9.242   3.363 -18.589  1.00  0.66           H  
ATOM    393 1HD  PRO A  26       6.803   4.234 -19.558  1.00  0.66           H  
ATOM    394 2HD  PRO A  26       7.073   2.507 -19.095  1.00  0.66           H  
ATOM    395  N   VAL A  27       6.340   5.644 -14.633  1.00  0.63           N  
ATOM    396  CA  VAL A  27       6.113   6.982 -14.121  1.00  0.63           C  
ATOM    397  C   VAL A  27       6.978   7.212 -12.885  1.00  0.63           C  
ATOM    398  O   VAL A  27       7.232   6.283 -12.113  1.00  0.63           O  
ATOM    399  CB  VAL A  27       4.629   7.173 -13.726  1.00  0.63           C  
ATOM    400  CG1 VAL A  27       3.686   6.949 -14.922  1.00  0.63           C  
ATOM    401  CG2 VAL A  27       4.271   6.232 -12.547  1.00  0.63           C  
ATOM    402  H   VAL A  27       6.326   4.851 -14.001  1.00  0.63           H  
ATOM    403  HA  VAL A  27       6.387   7.710 -14.885  1.00  0.63           H  
ATOM    404  HB  VAL A  27       4.498   8.202 -13.422  1.00  0.63           H  
ATOM    405 1HG1 VAL A  27       2.666   7.129 -14.602  1.00  0.63           H  
ATOM    406 2HG1 VAL A  27       3.936   7.626 -15.721  1.00  0.63           H  
ATOM    407 3HG1 VAL A  27       3.774   5.923 -15.279  1.00  0.63           H  
ATOM    408 1HG2 VAL A  27       3.235   6.396 -12.248  1.00  0.63           H  
ATOM    409 2HG2 VAL A  27       4.395   5.197 -12.855  1.00  0.63           H  
ATOM    410 3HG2 VAL A  27       4.929   6.444 -11.702  1.00  0.63           H  
ATOM    411  N   LEU A  28       7.359   8.457 -12.651  1.00  0.61           N  
ATOM    412  CA  LEU A  28       8.159   8.836 -11.489  1.00  0.61           C  
ATOM    413  C   LEU A  28       7.324   9.404 -10.379  1.00  0.61           C  
ATOM    414  O   LEU A  28       6.541  10.324 -10.600  1.00  0.61           O  
ATOM    415  CB  LEU A  28       9.219   9.855 -11.878  1.00  0.61           C  
ATOM    416  CG  LEU A  28      10.034  10.430 -10.746  1.00  0.61           C  
ATOM    417  CD1 LEU A  28      10.852   9.358 -10.127  1.00  0.61           C  
ATOM    418  CD2 LEU A  28      10.898  11.491 -11.298  1.00  0.61           C  
ATOM    419  H   LEU A  28       7.098   9.173 -13.325  1.00  0.61           H  
ATOM    420  HA  LEU A  28       8.658   7.945 -11.109  1.00  0.61           H  
ATOM    421 1HB  LEU A  28       9.910   9.394 -12.528  1.00  0.61           H  
ATOM    422 2HB  LEU A  28       8.741  10.677 -12.410  1.00  0.61           H  
ATOM    423  HG  LEU A  28       9.386  10.848  -9.978  1.00  0.61           H  
ATOM    424 1HD1 LEU A  28      11.445   9.777  -9.337  1.00  0.61           H  
ATOM    425 2HD1 LEU A  28      10.210   8.599  -9.728  1.00  0.61           H  
ATOM    426 3HD1 LEU A  28      11.485   8.924 -10.861  1.00  0.61           H  
ATOM    427 1HD2 LEU A  28      11.496  11.906 -10.504  1.00  0.61           H  
ATOM    428 2HD2 LEU A  28      11.539  11.060 -12.050  1.00  0.61           H  
ATOM    429 3HD2 LEU A  28      10.280  12.270 -11.741  1.00  0.61           H  
ATOM    430  N   ILE A  29       7.486   8.888  -9.170  1.00  0.61           N  
ATOM    431  CA  ILE A  29       6.670   9.412  -8.095  1.00  0.61           C  
ATOM    432  C   ILE A  29       7.367  10.670  -7.566  1.00  0.61           C  
ATOM    433  O   ILE A  29       8.525  10.615  -7.130  1.00  0.61           O  
ATOM    434  CB  ILE A  29       6.545   8.422  -6.940  1.00  0.61           C  
ATOM    435  CG1 ILE A  29       6.110   6.985  -7.415  1.00  0.61           C  
ATOM    436  CG2 ILE A  29       5.519   8.994  -5.952  1.00  0.61           C  
ATOM    437  CD1 ILE A  29       4.837   6.839  -8.149  1.00  0.61           C  
ATOM    438  H   ILE A  29       8.147   8.123  -9.006  1.00  0.61           H  
ATOM    439  HA  ILE A  29       5.693   9.690  -8.467  1.00  0.61           H  
ATOM    440  HB  ILE A  29       7.511   8.314  -6.441  1.00  0.61           H  
ATOM    441 1HG1 ILE A  29       6.896   6.588  -8.047  1.00  0.61           H  
ATOM    442 2HG1 ILE A  29       6.070   6.392  -6.545  1.00  0.61           H  
ATOM    443 1HG2 ILE A  29       5.420   8.335  -5.112  1.00  0.61           H  
ATOM    444 2HG2 ILE A  29       5.851   9.970  -5.602  1.00  0.61           H  
ATOM    445 3HG2 ILE A  29       4.554   9.098  -6.448  1.00  0.61           H  
ATOM    446 1HD1 ILE A  29       4.661   5.796  -8.392  1.00  0.61           H  
ATOM    447 2HD1 ILE A  29       4.015   7.210  -7.545  1.00  0.61           H  
ATOM    448 3HD1 ILE A  29       4.930   7.393  -9.056  1.00  0.61           H  
ATOM    449  N   ILE A  30       6.676  11.815  -7.618  1.00  0.61           N  
ATOM    450  CA  ILE A  30       7.300  13.084  -7.224  1.00  0.61           C  
ATOM    451  C   ILE A  30       6.704  13.708  -5.951  1.00  0.61           C  
ATOM    452  O   ILE A  30       7.168  14.746  -5.478  1.00  0.61           O  
ATOM    453  CB  ILE A  30       7.247  14.090  -8.400  1.00  0.61           C  
ATOM    454  CG1 ILE A  30       5.832  14.414  -8.768  1.00  0.61           C  
ATOM    455  CG2 ILE A  30       7.999  13.536  -9.638  1.00  0.61           C  
ATOM    456  CD1 ILE A  30       5.745  15.537  -9.739  1.00  0.61           C  
ATOM    457  H   ILE A  30       5.708  11.809  -7.954  1.00  0.61           H  
ATOM    458  HA  ILE A  30       8.351  12.892  -7.029  1.00  0.61           H  
ATOM    459  HB  ILE A  30       7.723  15.019  -8.086  1.00  0.61           H  
ATOM    460 1HG1 ILE A  30       5.366  13.535  -9.210  1.00  0.61           H  
ATOM    461 2HG1 ILE A  30       5.278  14.684  -7.867  1.00  0.61           H  
ATOM    462 1HG2 ILE A  30       7.969  14.271 -10.444  1.00  0.61           H  
ATOM    463 2HG2 ILE A  30       9.036  13.333  -9.373  1.00  0.61           H  
ATOM    464 3HG2 ILE A  30       7.523  12.617  -9.974  1.00  0.61           H  
ATOM    465 1HD1 ILE A  30       4.719  15.725  -9.960  1.00  0.61           H  
ATOM    466 2HD1 ILE A  30       6.190  16.428  -9.305  1.00  0.61           H  
ATOM    467 3HD1 ILE A  30       6.274  15.273 -10.654  1.00  0.61           H  
ATOM    468  N   GLN A  31       5.682  13.068  -5.405  1.00  0.62           N  
ATOM    469  CA  GLN A  31       4.992  13.520  -4.192  1.00  0.62           C  
ATOM    470  C   GLN A  31       5.704  13.145  -2.897  1.00  0.62           C  
ATOM    471  O   GLN A  31       6.297  12.076  -2.798  1.00  0.62           O  
ATOM    472  CB  GLN A  31       3.572  12.993  -4.153  1.00  0.62           C  
ATOM    473  CG  GLN A  31       2.736  13.544  -3.027  1.00  0.62           C  
ATOM    474  CD  GLN A  31       1.307  13.232  -3.205  1.00  0.62           C  
ATOM    475  OE1 GLN A  31       0.922  12.529  -4.146  1.00  0.62           O  
ATOM    476  NE2 GLN A  31       0.471  13.767  -2.319  1.00  0.62           N  
ATOM    477  H   GLN A  31       5.357  12.228  -5.865  1.00  0.62           H  
ATOM    478  HA  GLN A  31       4.938  14.608  -4.230  1.00  0.62           H  
ATOM    479 1HB  GLN A  31       3.089  13.208  -5.070  1.00  0.62           H  
ATOM    480 2HB  GLN A  31       3.603  11.919  -4.058  1.00  0.62           H  
ATOM    481 1HG  GLN A  31       3.059  13.081  -2.090  1.00  0.62           H  
ATOM    482 2HG  GLN A  31       2.854  14.624  -2.982  1.00  0.62           H  
ATOM    483 1HE2 GLN A  31      -0.515  13.597  -2.394  1.00  0.62           H  
ATOM    484 2HE2 GLN A  31       0.828  14.341  -1.581  1.00  0.62           H  
ATOM    485  N   ASN A  32       5.637  14.031  -1.898  1.00  0.64           N  
ATOM    486  CA  ASN A  32       6.235  13.777  -0.583  1.00  0.64           C  
ATOM    487  C   ASN A  32       5.733  12.464   0.009  1.00  0.64           C  
ATOM    488  O   ASN A  32       4.547  12.129  -0.105  1.00  0.64           O  
ATOM    489  CB  ASN A  32       5.936  14.899   0.407  1.00  0.64           C  
ATOM    490  CG  ASN A  32       6.809  14.801   1.680  1.00  0.64           C  
ATOM    491  OD1 ASN A  32       6.569  14.053   2.644  1.00  0.64           O  
ATOM    492  ND2 ASN A  32       7.848  15.596   1.687  1.00  0.64           N  
ATOM    493  H   ASN A  32       5.152  14.903  -2.057  1.00  0.64           H  
ATOM    494  HA  ASN A  32       7.316  13.687  -0.706  1.00  0.64           H  
ATOM    495 1HB  ASN A  32       6.109  15.864  -0.069  1.00  0.64           H  
ATOM    496 2HB  ASN A  32       4.885  14.858   0.696  1.00  0.64           H  
ATOM    497 1HD2 ASN A  32       8.466  15.605   2.475  1.00  0.64           H  
ATOM    498 2HD2 ASN A  32       8.022  16.202   0.913  1.00  0.64           H  
ATOM    499  N   ASP A  33       6.635  11.759   0.694  1.00  0.65           N  
ATOM    500  CA  ASP A  33       6.339  10.486   1.341  1.00  0.65           C  
ATOM    501  C   ASP A  33       5.201  10.552   2.365  1.00  0.65           C  
ATOM    502  O   ASP A  33       4.460   9.585   2.524  1.00  0.65           O  
ATOM    503  CB  ASP A  33       7.595   9.951   2.026  1.00  0.65           C  
ATOM    504  CG  ASP A  33       8.633   9.445   1.027  1.00  0.65           C  
ATOM    505  OD1 ASP A  33       8.296   9.290  -0.127  1.00  0.65           O  
ATOM    506  OD2 ASP A  33       9.760   9.200   1.428  1.00  0.65           O  
ATOM    507  H   ASP A  33       7.578  12.113   0.750  1.00  0.65           H  
ATOM    508  HA  ASP A  33       6.053   9.779   0.564  1.00  0.65           H  
ATOM    509 1HB  ASP A  33       8.040  10.742   2.634  1.00  0.65           H  
ATOM    510 2HB  ASP A  33       7.322   9.136   2.698  1.00  0.65           H  
ATOM    511  N   ILE A  34       5.034  11.675   3.064  1.00  0.67           N  
ATOM    512  CA  ILE A  34       3.944  11.741   4.036  1.00  0.67           C  
ATOM    513  C   ILE A  34       2.636  11.630   3.277  1.00  0.67           C  
ATOM    514  O   ILE A  34       1.724  10.884   3.647  1.00  0.67           O  
ATOM    515  CB  ILE A  34       3.957  13.054   4.828  1.00  0.67           C  
ATOM    516  CG1 ILE A  34       5.182  13.109   5.730  1.00  0.67           C  
ATOM    517  CG2 ILE A  34       2.679  13.169   5.646  1.00  0.67           C  
ATOM    518  CD1 ILE A  34       5.421  14.474   6.321  1.00  0.67           C  
ATOM    519  H   ILE A  34       5.638  12.478   2.913  1.00  0.67           H  
ATOM    520  HA  ILE A  34       4.025  10.903   4.726  1.00  0.67           H  
ATOM    521  HB  ILE A  34       4.023  13.893   4.135  1.00  0.67           H  
ATOM    522 1HG1 ILE A  34       5.058  12.395   6.541  1.00  0.67           H  
ATOM    523 2HG1 ILE A  34       6.062  12.827   5.149  1.00  0.67           H  
ATOM    524 1HG2 ILE A  34       2.685  14.106   6.200  1.00  0.67           H  
ATOM    525 2HG2 ILE A  34       1.817  13.146   4.981  1.00  0.67           H  
ATOM    526 3HG2 ILE A  34       2.622  12.339   6.341  1.00  0.67           H  
ATOM    527 1HD1 ILE A  34       6.310  14.446   6.951  1.00  0.67           H  
ATOM    528 2HD1 ILE A  34       5.569  15.194   5.514  1.00  0.67           H  
ATOM    529 3HD1 ILE A  34       4.562  14.768   6.919  1.00  0.67           H  
ATOM    530  N   GLY A  35       2.560  12.372   2.186  1.00  0.69           N  
ATOM    531  CA  GLY A  35       1.401  12.359   1.329  1.00  0.69           C  
ATOM    532  C   GLY A  35       1.148  10.944   0.842  1.00  0.69           C  
ATOM    533  O   GLY A  35       0.063  10.403   1.047  1.00  0.69           O  
ATOM    534  H   GLY A  35       3.353  12.943   1.930  1.00  0.69           H  
ATOM    535 1HA  GLY A  35       0.533  12.731   1.873  1.00  0.69           H  
ATOM    536 2HA  GLY A  35       1.573  13.017   0.478  1.00  0.69           H  
ATOM    537  N   ASN A  36       2.176  10.321   0.253  1.00  0.70           N  
ATOM    538  CA  ASN A  36       2.040   8.973  -0.300  1.00  0.70           C  
ATOM    539  C   ASN A  36       1.599   7.947   0.752  1.00  0.70           C  
ATOM    540  O   ASN A  36       0.821   7.026   0.456  1.00  0.70           O  
ATOM    541  CB  ASN A  36       3.360   8.492  -0.866  1.00  0.70           C  
ATOM    542  CG  ASN A  36       3.814   9.181  -2.090  1.00  0.70           C  
ATOM    543  OD1 ASN A  36       3.076   9.906  -2.752  1.00  0.70           O  
ATOM    544  ND2 ASN A  36       5.034   8.928  -2.425  1.00  0.70           N  
ATOM    545  H   ASN A  36       3.060  10.826   0.154  1.00  0.70           H  
ATOM    546  HA  ASN A  36       1.283   8.995  -1.085  1.00  0.70           H  
ATOM    547 1HB  ASN A  36       4.130   8.594  -0.106  1.00  0.70           H  
ATOM    548 2HB  ASN A  36       3.279   7.429  -1.086  1.00  0.70           H  
ATOM    549 1HD2 ASN A  36       5.429   9.335  -3.246  1.00  0.70           H  
ATOM    550 2HD2 ASN A  36       5.566   8.272  -1.863  1.00  0.70           H  
ATOM    551  N   ARG A  37       2.093   8.108   1.984  1.00  0.71           N  
ATOM    552  CA  ARG A  37       1.774   7.220   3.093  1.00  0.71           C  
ATOM    553  C   ARG A  37       0.299   7.197   3.462  1.00  0.71           C  
ATOM    554  O   ARG A  37      -0.239   6.131   3.778  1.00  0.71           O  
ATOM    555  CB  ARG A  37       2.571   7.594   4.328  1.00  0.71           C  
ATOM    556  CG  ARG A  37       2.379   6.678   5.501  1.00  0.71           C  
ATOM    557  CD  ARG A  37       3.287   7.028   6.614  1.00  0.71           C  
ATOM    558  NE  ARG A  37       3.037   6.209   7.792  1.00  0.71           N  
ATOM    559  CZ  ARG A  37       3.661   6.354   8.977  1.00  0.71           C  
ATOM    560  NH1 ARG A  37       4.573   7.287   9.133  1.00  0.71           N  
ATOM    561  NH2 ARG A  37       3.355   5.555   9.984  1.00  0.71           N  
ATOM    562  H   ARG A  37       2.749   8.867   2.159  1.00  0.71           H  
ATOM    563  HA  ARG A  37       2.056   6.213   2.804  1.00  0.71           H  
ATOM    564 1HB  ARG A  37       3.627   7.620   4.093  1.00  0.71           H  
ATOM    565 2HB  ARG A  37       2.289   8.594   4.647  1.00  0.71           H  
ATOM    566 1HG  ARG A  37       1.350   6.761   5.852  1.00  0.71           H  
ATOM    567 2HG  ARG A  37       2.579   5.652   5.196  1.00  0.71           H  
ATOM    568 1HD  ARG A  37       4.316   6.866   6.298  1.00  0.71           H  
ATOM    569 2HD  ARG A  37       3.153   8.071   6.882  1.00  0.71           H  
ATOM    570  HE  ARG A  37       2.341   5.480   7.715  1.00  0.71           H  
ATOM    571 1HH1 ARG A  37       4.809   7.896   8.364  1.00  0.71           H  
ATOM    572 2HH1 ARG A  37       5.040   7.392  10.023  1.00  0.71           H  
ATOM    573 1HH2 ARG A  37       2.654   4.837   9.864  1.00  0.71           H  
ATOM    574 2HH2 ARG A  37       3.822   5.662  10.872  1.00  0.71           H  
ATOM    575  N   PHE A  38      -0.359   8.357   3.429  1.00  0.71           N  
ATOM    576  CA  PHE A  38      -1.756   8.398   3.852  1.00  0.71           C  
ATOM    577  C   PHE A  38      -2.785   8.548   2.715  1.00  0.71           C  
ATOM    578  O   PHE A  38      -3.933   8.121   2.859  1.00  0.71           O  
ATOM    579  CB  PHE A  38      -1.910   9.519   4.868  1.00  0.71           C  
ATOM    580  CG  PHE A  38      -1.043   9.290   6.077  1.00  0.71           C  
ATOM    581  CD1 PHE A  38       0.064  10.087   6.311  1.00  0.71           C  
ATOM    582  CD2 PHE A  38      -1.313   8.258   6.959  1.00  0.71           C  
ATOM    583  CE1 PHE A  38       0.874   9.870   7.406  1.00  0.71           C  
ATOM    584  CE2 PHE A  38      -0.503   8.035   8.056  1.00  0.71           C  
ATOM    585  CZ  PHE A  38       0.590   8.845   8.279  1.00  0.71           C  
ATOM    586  H   PHE A  38       0.142   9.213   3.169  1.00  0.71           H  
ATOM    587  HA  PHE A  38      -1.975   7.462   4.363  1.00  0.71           H  
ATOM    588 1HB  PHE A  38      -1.622  10.468   4.410  1.00  0.71           H  
ATOM    589 2HB  PHE A  38      -2.946   9.596   5.187  1.00  0.71           H  
ATOM    590  HD1 PHE A  38       0.289  10.896   5.617  1.00  0.71           H  
ATOM    591  HD2 PHE A  38      -2.176   7.615   6.779  1.00  0.71           H  
ATOM    592  HE1 PHE A  38       1.738  10.506   7.578  1.00  0.71           H  
ATOM    593  HE2 PHE A  38      -0.727   7.221   8.743  1.00  0.71           H  
ATOM    594  HZ  PHE A  38       1.229   8.671   9.144  1.00  0.71           H  
ATOM    595  N   SER A  39      -2.394   9.154   1.603  1.00  0.70           N  
ATOM    596  CA  SER A  39      -3.287   9.353   0.467  1.00  0.70           C  
ATOM    597  C   SER A  39      -3.503   8.041  -0.284  1.00  0.70           C  
ATOM    598  O   SER A  39      -2.587   7.228  -0.345  1.00  0.70           O  
ATOM    599  CB  SER A  39      -2.685  10.349  -0.503  1.00  0.70           C  
ATOM    600  OG  SER A  39      -3.455  10.465  -1.680  1.00  0.70           O  
ATOM    601  H   SER A  39      -1.441   9.498   1.522  1.00  0.70           H  
ATOM    602  HA  SER A  39      -4.221   9.740   0.859  1.00  0.70           H  
ATOM    603 1HB  SER A  39      -2.570  11.321  -0.030  1.00  0.70           H  
ATOM    604 2HB  SER A  39      -1.686  10.000  -0.773  1.00  0.70           H  
ATOM    605  HG  SER A  39      -2.786  10.484  -2.410  1.00  0.70           H  
ATOM    606  N   PRO A  40      -4.697   7.768  -0.841  1.00  0.68           N  
ATOM    607  CA  PRO A  40      -4.961   6.668  -1.756  1.00  0.68           C  
ATOM    608  C   PRO A  40      -4.346   6.895  -3.142  1.00  0.68           C  
ATOM    609  O   PRO A  40      -4.247   5.953  -3.935  1.00  0.68           O  
ATOM    610  CB  PRO A  40      -6.490   6.628  -1.809  1.00  0.68           C  
ATOM    611  CG  PRO A  40      -6.927   8.048  -1.492  1.00  0.68           C  
ATOM    612  CD  PRO A  40      -5.890   8.577  -0.509  1.00  0.68           C  
ATOM    613  HA  PRO A  40      -4.570   5.740  -1.314  1.00  0.68           H  
ATOM    614 1HB  PRO A  40      -6.817   6.299  -2.814  1.00  0.68           H  
ATOM    615 2HB  PRO A  40      -6.873   5.889  -1.092  1.00  0.68           H  
ATOM    616 1HG  PRO A  40      -6.987   8.644  -2.403  1.00  0.68           H  
ATOM    617 2HG  PRO A  40      -7.939   8.036  -1.063  1.00  0.68           H  
ATOM    618 1HD  PRO A  40      -5.728   9.640  -0.730  1.00  0.68           H  
ATOM    619 2HD  PRO A  40      -6.198   8.400   0.537  1.00  0.68           H  
ATOM    620  N   THR A  41      -3.943   8.144  -3.427  1.00  0.66           N  
ATOM    621  CA  THR A  41      -3.427   8.514  -4.742  1.00  0.66           C  
ATOM    622  C   THR A  41      -2.058   9.168  -4.639  1.00  0.66           C  
ATOM    623  O   THR A  41      -1.748   9.796  -3.620  1.00  0.66           O  
ATOM    624  CB  THR A  41      -4.370   9.537  -5.413  1.00  0.66           C  
ATOM    625  OG1 THR A  41      -4.373  10.762  -4.645  1.00  0.66           O  
ATOM    626  CG2 THR A  41      -5.799   9.026  -5.484  1.00  0.66           C  
ATOM    627  H   THR A  41      -3.998   8.874  -2.727  1.00  0.66           H  
ATOM    628  HA  THR A  41      -3.327   7.625  -5.357  1.00  0.66           H  
ATOM    629  HB  THR A  41      -4.011   9.730  -6.410  1.00  0.66           H  
ATOM    630  HG1 THR A  41      -4.569  10.569  -3.721  1.00  0.66           H  
ATOM    631 1HG2 THR A  41      -6.423   9.779  -5.959  1.00  0.66           H  
ATOM    632 2HG2 THR A  41      -5.863   8.123  -6.047  1.00  0.66           H  
ATOM    633 3HG2 THR A  41      -6.162   8.841  -4.491  1.00  0.66           H  
ATOM    634  N   VAL A  42      -1.278   9.098  -5.724  1.00  0.63           N  
ATOM    635  CA  VAL A  42       0.035   9.739  -5.767  1.00  0.63           C  
ATOM    636  C   VAL A  42       0.231  10.641  -6.988  1.00  0.63           C  
ATOM    637  O   VAL A  42      -0.303  10.377  -8.067  1.00  0.63           O  
ATOM    638  CB  VAL A  42       1.152   8.662  -5.752  1.00  0.63           C  
ATOM    639  CG1 VAL A  42       1.122   7.887  -4.460  1.00  0.63           C  
ATOM    640  CG2 VAL A  42       0.959   7.713  -6.900  1.00  0.63           C  
ATOM    641  H   VAL A  42      -1.607   8.570  -6.531  1.00  0.63           H  
ATOM    642  HA  VAL A  42       0.141  10.344  -4.871  1.00  0.63           H  
ATOM    643  HB  VAL A  42       2.121   9.156  -5.830  1.00  0.63           H  
ATOM    644 1HG1 VAL A  42       1.913   7.145  -4.451  1.00  0.63           H  
ATOM    645 2HG1 VAL A  42       1.250   8.563  -3.633  1.00  0.63           H  
ATOM    646 3HG1 VAL A  42       0.178   7.411  -4.366  1.00  0.63           H  
ATOM    647 1HG2 VAL A  42       1.746   6.980  -6.887  1.00  0.63           H  
ATOM    648 2HG2 VAL A  42      -0.011   7.214  -6.811  1.00  0.63           H  
ATOM    649 3HG2 VAL A  42       0.994   8.263  -7.819  1.00  0.63           H  
ATOM    650  N   ILE A  43       1.055  11.677  -6.839  1.00  0.62           N  
ATOM    651  CA  ILE A  43       1.374  12.546  -7.980  1.00  0.62           C  
ATOM    652  C   ILE A  43       2.636  12.069  -8.675  1.00  0.62           C  
ATOM    653  O   ILE A  43       3.682  11.877  -8.029  1.00  0.62           O  
ATOM    654  CB  ILE A  43       1.536  14.006  -7.562  1.00  0.62           C  
ATOM    655  CG1 ILE A  43       0.246  14.505  -6.951  1.00  0.62           C  
ATOM    656  CG2 ILE A  43       1.887  14.813  -8.768  1.00  0.62           C  
ATOM    657  CD1 ILE A  43       0.387  15.820  -6.251  1.00  0.62           C  
ATOM    658  H   ILE A  43       1.406  11.887  -5.901  1.00  0.62           H  
ATOM    659  HA  ILE A  43       0.562  12.494  -8.695  1.00  0.62           H  
ATOM    660  HB  ILE A  43       2.317  14.112  -6.844  1.00  0.62           H  
ATOM    661 1HG1 ILE A  43      -0.486  14.615  -7.742  1.00  0.62           H  
ATOM    662 2HG1 ILE A  43      -0.119  13.767  -6.237  1.00  0.62           H  
ATOM    663 1HG2 ILE A  43       2.005  15.858  -8.494  1.00  0.62           H  
ATOM    664 2HG2 ILE A  43       2.815  14.443  -9.184  1.00  0.62           H  
ATOM    665 3HG2 ILE A  43       1.089  14.713  -9.508  1.00  0.62           H  
ATOM    666 1HD1 ILE A  43      -0.578  16.119  -5.842  1.00  0.62           H  
ATOM    667 2HD1 ILE A  43       1.111  15.721  -5.439  1.00  0.62           H  
ATOM    668 3HD1 ILE A  43       0.731  16.574  -6.956  1.00  0.62           H  
ATOM    669  N   VAL A  44       2.511  11.820  -9.982  1.00  0.63           N  
ATOM    670  CA  VAL A  44       3.616  11.257 -10.726  1.00  0.63           C  
ATOM    671  C   VAL A  44       3.924  11.995 -12.029  1.00  0.63           C  
ATOM    672  O   VAL A  44       3.060  12.664 -12.598  1.00  0.63           O  
ATOM    673  CB  VAL A  44       3.267   9.810 -11.099  1.00  0.63           C  
ATOM    674  CG1 VAL A  44       2.942   9.055  -9.877  1.00  0.63           C  
ATOM    675  CG2 VAL A  44       2.105   9.752 -12.096  1.00  0.63           C  
ATOM    676  H   VAL A  44       1.625  12.019 -10.443  1.00  0.63           H  
ATOM    677  HA  VAL A  44       4.491  11.282 -10.089  1.00  0.63           H  
ATOM    678  HB  VAL A  44       4.154   9.356 -11.525  1.00  0.63           H  
ATOM    679 1HG1 VAL A  44       2.747   8.013 -10.124  1.00  0.63           H  
ATOM    680 2HG1 VAL A  44       3.743   9.135  -9.209  1.00  0.63           H  
ATOM    681 3HG1 VAL A  44       2.061   9.483  -9.422  1.00  0.63           H  
ATOM    682 1HG2 VAL A  44       1.890   8.714 -12.349  1.00  0.63           H  
ATOM    683 2HG2 VAL A  44       1.217  10.209 -11.649  1.00  0.63           H  
ATOM    684 3HG2 VAL A  44       2.380  10.298 -13.001  1.00  0.63           H  
ATOM    685  N   ALA A  45       5.141  11.815 -12.544  1.00  0.66           N  
ATOM    686  CA  ALA A  45       5.503  12.369 -13.853  1.00  0.66           C  
ATOM    687  C   ALA A  45       5.716  11.244 -14.859  1.00  0.66           C  
ATOM    688  O   ALA A  45       6.397  10.261 -14.572  1.00  0.66           O  
ATOM    689  CB  ALA A  45       6.749  13.219 -13.745  1.00  0.66           C  
ATOM    690  H   ALA A  45       5.811  11.273 -12.002  1.00  0.66           H  
ATOM    691  HA  ALA A  45       4.681  12.988 -14.210  1.00  0.66           H  
ATOM    692 1HB  ALA A  45       6.983  13.632 -14.731  1.00  0.66           H  
ATOM    693 2HB  ALA A  45       6.561  14.018 -13.037  1.00  0.66           H  
ATOM    694 3HB  ALA A  45       7.580  12.615 -13.396  1.00  0.66           H  
ATOM    695  N   ALA A  46       5.145  11.367 -16.046  1.00  0.72           N  
ATOM    696  CA  ALA A  46       5.328  10.315 -17.044  1.00  0.72           C  
ATOM    697  C   ALA A  46       6.777  10.202 -17.502  1.00  0.72           C  
ATOM    698  O   ALA A  46       7.457  11.218 -17.660  1.00  0.72           O  
ATOM    699  CB  ALA A  46       4.438  10.569 -18.242  1.00  0.72           C  
ATOM    700  H   ALA A  46       4.583  12.185 -16.265  1.00  0.72           H  
ATOM    701  HA  ALA A  46       5.052   9.368 -16.589  1.00  0.72           H  
ATOM    702 1HB  ALA A  46       4.564   9.757 -18.962  1.00  0.72           H  
ATOM    703 2HB  ALA A  46       3.395  10.613 -17.923  1.00  0.72           H  
ATOM    704 3HB  ALA A  46       4.712  11.516 -18.711  1.00  0.72           H  
ATOM    705  N   ILE A  47       7.222   8.976 -17.777  1.00  0.81           N  
ATOM    706  CA  ILE A  47       8.542   8.720 -18.340  1.00  0.81           C  
ATOM    707  C   ILE A  47       8.420   7.996 -19.678  1.00  0.81           C  
ATOM    708  O   ILE A  47       7.601   7.081 -19.816  1.00  0.81           O  
ATOM    709  CB  ILE A  47       9.430   7.892 -17.394  1.00  0.81           C  
ATOM    710  CG1 ILE A  47       9.654   8.616 -16.120  1.00  0.81           C  
ATOM    711  CG2 ILE A  47      10.773   7.564 -18.043  1.00  0.81           C  
ATOM    712  CD1 ILE A  47      10.354   7.774 -15.128  1.00  0.81           C  
ATOM    713  H   ILE A  47       6.648   8.160 -17.561  1.00  0.81           H  
ATOM    714  HA  ILE A  47       9.027   9.671 -18.511  1.00  0.81           H  
ATOM    715  HB  ILE A  47       8.923   6.972 -17.149  1.00  0.81           H  
ATOM    716 1HG1 ILE A  47      10.223   9.480 -16.329  1.00  0.81           H  
ATOM    717 2HG1 ILE A  47       8.699   8.926 -15.695  1.00  0.81           H  
ATOM    718 1HG2 ILE A  47      11.373   6.975 -17.360  1.00  0.81           H  
ATOM    719 2HG2 ILE A  47      10.615   6.995 -18.949  1.00  0.81           H  
ATOM    720 3HG2 ILE A  47      11.303   8.488 -18.280  1.00  0.81           H  
ATOM    721 1HD1 ILE A  47      10.516   8.312 -14.229  1.00  0.81           H  
ATOM    722 2HD1 ILE A  47       9.744   6.909 -14.934  1.00  0.81           H  
ATOM    723 3HD1 ILE A  47      11.312   7.468 -15.533  1.00  0.81           H  
ATOM    724  N   THR A  48       9.196   8.426 -20.671  1.00  0.94           N  
ATOM    725  CA  THR A  48       9.133   7.766 -21.967  1.00  0.94           C  
ATOM    726  C   THR A  48      10.471   7.622 -22.666  1.00  0.94           C  
ATOM    727  O   THR A  48      11.370   8.452 -22.536  1.00  0.94           O  
ATOM    728  CB  THR A  48       8.246   8.539 -22.935  1.00  0.94           C  
ATOM    729  OG1 THR A  48       8.095   7.780 -24.134  1.00  0.94           O  
ATOM    730  CG2 THR A  48       8.916   9.810 -23.274  1.00  0.94           C  
ATOM    731  H   THR A  48       9.826   9.210 -20.498  1.00  0.94           H  
ATOM    732  HA  THR A  48       8.723   6.767 -21.822  1.00  0.94           H  
ATOM    733  HB  THR A  48       7.271   8.731 -22.486  1.00  0.94           H  
ATOM    734  HG1 THR A  48       7.510   7.035 -23.955  1.00  0.94           H  
ATOM    735 1HG2 THR A  48       8.306  10.379 -23.975  1.00  0.94           H  
ATOM    736 2HG2 THR A  48       9.057  10.367 -22.370  1.00  0.94           H  
ATOM    737 3HG2 THR A  48       9.883   9.594 -23.719  1.00  0.94           H  
ATOM    738  N   ALA A  49      10.574   6.564 -23.464  1.00  1.09           N  
ATOM    739  CA  ALA A  49      11.739   6.297 -24.303  1.00  1.09           C  
ATOM    740  C   ALA A  49      11.626   6.983 -25.672  1.00  1.09           C  
ATOM    741  O   ALA A  49      12.521   6.863 -26.506  1.00  1.09           O  
ATOM    742  CB  ALA A  49      11.917   4.803 -24.478  1.00  1.09           C  
ATOM    743  H   ALA A  49       9.796   5.921 -23.506  1.00  1.09           H  
ATOM    744  HA  ALA A  49      12.620   6.696 -23.800  1.00  1.09           H  
ATOM    745 1HB  ALA A  49      12.809   4.613 -25.077  1.00  1.09           H  
ATOM    746 2HB  ALA A  49      12.032   4.333 -23.501  1.00  1.09           H  
ATOM    747 3HB  ALA A  49      11.046   4.390 -24.981  1.00  1.09           H  
ATOM    748  N   LYS A  50      10.520   7.698 -25.910  1.00  1.23           N  
ATOM    749  CA  LYS A  50      10.289   8.353 -27.198  1.00  1.23           C  
ATOM    750  C   LYS A  50      11.004   9.688 -27.400  1.00  1.23           C  
ATOM    751  O   LYS A  50      10.973  10.242 -28.500  1.00  1.23           O  
ATOM    752  CB  LYS A  50       8.801   8.582 -27.416  1.00  1.23           C  
ATOM    753  CG  LYS A  50       7.983   7.324 -27.629  1.00  1.23           C  
ATOM    754  CD  LYS A  50       6.553   7.676 -28.022  1.00  1.23           C  
ATOM    755  CE  LYS A  50       5.749   8.134 -26.813  1.00  1.23           C  
ATOM    756  NZ  LYS A  50       4.323   8.384 -27.151  1.00  1.23           N  
ATOM    757  H   LYS A  50       9.794   7.765 -25.201  1.00  1.23           H  
ATOM    758  HA  LYS A  50      10.644   7.678 -27.978  1.00  1.23           H  
ATOM    759 1HB  LYS A  50       8.391   9.105 -26.550  1.00  1.23           H  
ATOM    760 2HB  LYS A  50       8.659   9.226 -28.282  1.00  1.23           H  
ATOM    761 1HG  LYS A  50       8.437   6.723 -28.417  1.00  1.23           H  
ATOM    762 2HG  LYS A  50       7.971   6.741 -26.710  1.00  1.23           H  
ATOM    763 1HD  LYS A  50       6.565   8.475 -28.763  1.00  1.23           H  
ATOM    764 2HD  LYS A  50       6.070   6.804 -28.461  1.00  1.23           H  
ATOM    765 1HE  LYS A  50       5.792   7.352 -26.056  1.00  1.23           H  
ATOM    766 2HE  LYS A  50       6.184   9.045 -26.401  1.00  1.23           H  
ATOM    767 1HZ  LYS A  50       3.832   8.657 -26.286  1.00  1.23           H  
ATOM    768 2HZ  LYS A  50       4.251   9.120 -27.834  1.00  1.23           H  
ATOM    769 3HZ  LYS A  50       3.908   7.546 -27.516  1.00  1.23           H  
ATOM    770  N   ILE A  51      11.634  10.227 -26.369  1.00  1.32           N  
ATOM    771  CA  ILE A  51      12.330  11.492 -26.546  1.00  1.32           C  
ATOM    772  C   ILE A  51      13.797  11.212 -26.839  1.00  1.32           C  
ATOM    773  O   ILE A  51      14.534  10.741 -25.975  1.00  1.32           O  
ATOM    774  CB  ILE A  51      12.222  12.371 -25.298  1.00  1.32           C  
ATOM    775  CG1 ILE A  51      10.767  12.591 -24.891  1.00  1.32           C  
ATOM    776  CG2 ILE A  51      12.922  13.688 -25.509  1.00  1.32           C  
ATOM    777  CD1 ILE A  51       9.919  13.232 -25.931  1.00  1.32           C  
ATOM    778  H   ILE A  51      11.646   9.751 -25.479  1.00  1.32           H  
ATOM    779  HA  ILE A  51      11.901  12.027 -27.392  1.00  1.32           H  
ATOM    780  HB  ILE A  51      12.687  11.846 -24.497  1.00  1.32           H  
ATOM    781 1HG1 ILE A  51      10.345  11.647 -24.655  1.00  1.32           H  
ATOM    782 2HG1 ILE A  51      10.743  13.219 -23.997  1.00  1.32           H  
ATOM    783 1HG2 ILE A  51      12.865  14.286 -24.601  1.00  1.32           H  
ATOM    784 2HG2 ILE A  51      13.950  13.490 -25.747  1.00  1.32           H  
ATOM    785 3HG2 ILE A  51      12.454  14.233 -26.327  1.00  1.32           H  
ATOM    786 1HD1 ILE A  51       8.903  13.342 -25.551  1.00  1.32           H  
ATOM    787 2HD1 ILE A  51      10.324  14.216 -26.174  1.00  1.32           H  
ATOM    788 3HD1 ILE A  51       9.907  12.611 -26.828  1.00  1.32           H  
ATOM    789  N   GLN A  52      14.226  11.507 -28.063  1.00  1.33           N  
ATOM    790  CA  GLN A  52      15.598  11.221 -28.485  1.00  1.33           C  
ATOM    791  C   GLN A  52      16.620  12.056 -27.721  1.00  1.33           C  
ATOM    792  O   GLN A  52      17.743  11.619 -27.467  1.00  1.33           O  
ATOM    793  CB  GLN A  52      15.752  11.467 -29.986  1.00  1.33           C  
ATOM    794  CG  GLN A  52      15.001  10.469 -30.857  1.00  1.33           C  
ATOM    795  CD  GLN A  52      15.133  10.772 -32.344  1.00  1.33           C  
ATOM    796  OE1 GLN A  52      15.321  11.924 -32.745  1.00  1.33           O  
ATOM    797  NE2 GLN A  52      15.035   9.734 -33.169  1.00  1.33           N  
ATOM    798  H   GLN A  52      13.568  11.898 -28.725  1.00  1.33           H  
ATOM    799  HA  GLN A  52      15.805  10.170 -28.281  1.00  1.33           H  
ATOM    800 1HB  GLN A  52      15.396  12.467 -30.229  1.00  1.33           H  
ATOM    801 2HB  GLN A  52      16.808  11.423 -30.253  1.00  1.33           H  
ATOM    802 1HG  GLN A  52      15.400   9.472 -30.672  1.00  1.33           H  
ATOM    803 2HG  GLN A  52      13.942  10.500 -30.591  1.00  1.33           H  
ATOM    804 1HE2 GLN A  52      15.115   9.870 -34.157  1.00  1.33           H  
ATOM    805 2HE2 GLN A  52      14.883   8.816 -32.802  1.00  1.33           H  
ATOM    806  N   LYS A  53      16.219  13.277 -27.406  1.00  1.26           N  
ATOM    807  CA  LYS A  53      17.039  14.252 -26.706  1.00  1.26           C  
ATOM    808  C   LYS A  53      16.149  15.200 -25.922  1.00  1.26           C  
ATOM    809  O   LYS A  53      15.208  15.761 -26.489  1.00  1.26           O  
ATOM    810  CB  LYS A  53      17.874  15.055 -27.714  1.00  1.26           C  
ATOM    811  CG  LYS A  53      18.743  16.120 -27.086  1.00  1.26           C  
ATOM    812  CD  LYS A  53      19.859  15.497 -26.295  1.00  1.26           C  
ATOM    813  CE  LYS A  53      20.614  16.519 -25.460  1.00  1.26           C  
ATOM    814  NZ  LYS A  53      19.817  16.936 -24.266  1.00  1.26           N  
ATOM    815  H   LYS A  53      15.278  13.533 -27.658  1.00  1.26           H  
ATOM    816  HA  LYS A  53      17.693  13.736 -26.000  1.00  1.26           H  
ATOM    817 1HB  LYS A  53      18.522  14.377 -28.270  1.00  1.26           H  
ATOM    818 2HB  LYS A  53      17.212  15.542 -28.428  1.00  1.26           H  
ATOM    819 1HG  LYS A  53      19.167  16.752 -27.865  1.00  1.26           H  
ATOM    820 2HG  LYS A  53      18.145  16.741 -26.433  1.00  1.26           H  
ATOM    821 1HD  LYS A  53      19.442  14.744 -25.621  1.00  1.26           H  
ATOM    822 2HD  LYS A  53      20.555  15.006 -26.971  1.00  1.26           H  
ATOM    823 1HE  LYS A  53      21.540  16.064 -25.118  1.00  1.26           H  
ATOM    824 2HE  LYS A  53      20.848  17.397 -26.059  1.00  1.26           H  
ATOM    825 1HZ  LYS A  53      20.341  17.579 -23.706  1.00  1.26           H  
ATOM    826 2HZ  LYS A  53      18.908  17.385 -24.520  1.00  1.26           H  
ATOM    827 3HZ  LYS A  53      19.606  16.089 -23.723  1.00  1.26           H  
ATOM    828  N   ALA A  54      16.383  15.373 -24.620  1.00  1.14           N  
ATOM    829  CA  ALA A  54      15.569  16.364 -23.939  1.00  1.14           C  
ATOM    830  C   ALA A  54      15.980  17.734 -24.476  1.00  1.14           C  
ATOM    831  O   ALA A  54      17.180  18.042 -24.555  1.00  1.14           O  
ATOM    832  CB  ALA A  54      15.743  16.280 -22.437  1.00  1.14           C  
ATOM    833  H   ALA A  54      17.138  14.889 -24.123  1.00  1.14           H  
ATOM    834  HA  ALA A  54      14.521  16.195 -24.186  1.00  1.14           H  
ATOM    835 1HB  ALA A  54      15.132  17.036 -21.954  1.00  1.14           H  
ATOM    836 2HB  ALA A  54      15.437  15.293 -22.090  1.00  1.14           H  
ATOM    837 3HB  ALA A  54      16.786  16.450 -22.186  1.00  1.14           H  
ATOM    838  N   LYS A  55      15.000  18.567 -24.815  1.00  1.00           N  
ATOM    839  CA  LYS A  55      15.284  19.906 -25.329  1.00  1.00           C  
ATOM    840  C   LYS A  55      14.725  21.003 -24.438  1.00  1.00           C  
ATOM    841  O   LYS A  55      15.068  22.177 -24.586  1.00  1.00           O  
ATOM    842  CB  LYS A  55      14.731  20.049 -26.745  1.00  1.00           C  
ATOM    843  CG  LYS A  55      15.387  19.110 -27.756  1.00  1.00           C  
ATOM    844  CD  LYS A  55      14.830  19.305 -29.152  1.00  1.00           C  
ATOM    845  CE  LYS A  55      15.495  18.360 -30.142  1.00  1.00           C  
ATOM    846  NZ  LYS A  55      14.938  18.516 -31.517  1.00  1.00           N  
ATOM    847  H   LYS A  55      14.044  18.249 -24.751  1.00  1.00           H  
ATOM    848  HA  LYS A  55      16.365  20.038 -25.371  1.00  1.00           H  
ATOM    849 1HB  LYS A  55      13.659  19.849 -26.738  1.00  1.00           H  
ATOM    850 2HB  LYS A  55      14.872  21.073 -27.089  1.00  1.00           H  
ATOM    851 1HG  LYS A  55      16.464  19.279 -27.767  1.00  1.00           H  
ATOM    852 2HG  LYS A  55      15.208  18.082 -27.458  1.00  1.00           H  
ATOM    853 1HD  LYS A  55      13.757  19.110 -29.144  1.00  1.00           H  
ATOM    854 2HD  LYS A  55      14.994  20.333 -29.473  1.00  1.00           H  
ATOM    855 1HE  LYS A  55      16.564  18.564 -30.167  1.00  1.00           H  
ATOM    856 2HE  LYS A  55      15.340  17.331 -29.811  1.00  1.00           H  
ATOM    857 1HZ  LYS A  55      15.402  17.874 -32.144  1.00  1.00           H  
ATOM    858 2HZ  LYS A  55      13.948  18.317 -31.504  1.00  1.00           H  
ATOM    859 3HZ  LYS A  55      15.087  19.462 -31.835  1.00  1.00           H  
ATOM    860  N   LEU A  56      13.822  20.626 -23.549  1.00  0.88           N  
ATOM    861  CA  LEU A  56      13.147  21.597 -22.712  1.00  0.88           C  
ATOM    862  C   LEU A  56      13.676  21.546 -21.278  1.00  0.88           C  
ATOM    863  O   LEU A  56      14.003  20.466 -20.796  1.00  0.88           O  
ATOM    864  CB  LEU A  56      11.649  21.308 -22.706  1.00  0.88           C  
ATOM    865  CG  LEU A  56      10.994  21.313 -24.061  1.00  0.88           C  
ATOM    866  CD1 LEU A  56       9.543  20.938 -23.895  1.00  0.88           C  
ATOM    867  CD2 LEU A  56      11.159  22.685 -24.685  1.00  0.88           C  
ATOM    868  H   LEU A  56      13.601  19.648 -23.456  1.00  0.88           H  
ATOM    869  HA  LEU A  56      13.298  22.564 -23.165  1.00  0.88           H  
ATOM    870 1HB  LEU A  56      11.480  20.324 -22.260  1.00  0.88           H  
ATOM    871 2HB  LEU A  56      11.141  22.048 -22.091  1.00  0.88           H  
ATOM    872  HG  LEU A  56      11.463  20.566 -24.702  1.00  0.88           H  
ATOM    873 1HD1 LEU A  56       9.053  20.927 -24.866  1.00  0.88           H  
ATOM    874 2HD1 LEU A  56       9.474  19.956 -23.446  1.00  0.88           H  
ATOM    875 3HD1 LEU A  56       9.045  21.664 -23.246  1.00  0.88           H  
ATOM    876 1HD2 LEU A  56      10.687  22.698 -25.667  1.00  0.88           H  
ATOM    877 2HD2 LEU A  56      10.687  23.432 -24.045  1.00  0.88           H  
ATOM    878 3HD2 LEU A  56      12.221  22.916 -24.790  1.00  0.88           H  
ATOM    879  N   PRO A  57      13.693  22.671 -20.539  1.00  0.78           N  
ATOM    880  CA  PRO A  57      14.032  22.779 -19.119  1.00  0.78           C  
ATOM    881  C   PRO A  57      13.163  21.902 -18.219  1.00  0.78           C  
ATOM    882  O   PRO A  57      13.536  21.582 -17.092  1.00  0.78           O  
ATOM    883  CB  PRO A  57      13.752  24.254 -18.830  1.00  0.78           C  
ATOM    884  CG  PRO A  57      13.921  24.956 -20.143  1.00  0.78           C  
ATOM    885  CD  PRO A  57      13.430  23.984 -21.182  1.00  0.78           C  
ATOM    886  HA  PRO A  57      15.098  22.538 -18.983  1.00  0.78           H  
ATOM    887 1HB  PRO A  57      12.735  24.349 -18.444  1.00  0.78           H  
ATOM    888 2HB  PRO A  57      14.430  24.623 -18.048  1.00  0.78           H  
ATOM    889 1HG  PRO A  57      13.350  25.898 -20.141  1.00  0.78           H  
ATOM    890 2HG  PRO A  57      14.978  25.229 -20.290  1.00  0.78           H  
ATOM    891 1HD  PRO A  57      12.360  24.124 -21.398  1.00  0.78           H  
ATOM    892 2HD  PRO A  57      14.072  24.143 -22.061  1.00  0.78           H  
ATOM    893  N   THR A  58      11.996  21.531 -18.733  1.00  0.72           N  
ATOM    894  CA  THR A  58      11.013  20.728 -18.031  1.00  0.72           C  
ATOM    895  C   THR A  58      11.152  19.220 -18.285  1.00  0.72           C  
ATOM    896  O   THR A  58      10.370  18.418 -17.759  1.00  0.72           O  
ATOM    897  CB  THR A  58       9.628  21.220 -18.438  1.00  0.72           C  
ATOM    898  OG1 THR A  58       9.468  21.070 -19.857  1.00  0.72           O  
ATOM    899  CG2 THR A  58       9.490  22.693 -18.073  1.00  0.72           C  
ATOM    900  H   THR A  58      11.759  21.830 -19.665  1.00  0.72           H  
ATOM    901  HA  THR A  58      11.132  20.906 -16.962  1.00  0.72           H  
ATOM    902  HB  THR A  58       8.864  20.639 -17.922  1.00  0.72           H  
ATOM    903  HG1 THR A  58       8.623  21.492 -20.151  1.00  0.72           H  
ATOM    904 1HG2 THR A  58       8.499  23.045 -18.366  1.00  0.72           H  
ATOM    905 2HG2 THR A  58       9.618  22.814 -16.999  1.00  0.72           H  
ATOM    906 3HG2 THR A  58      10.250  23.271 -18.593  1.00  0.72           H  
ATOM    907  N   HIS A  59      12.114  18.832 -19.118  1.00  0.69           N  
ATOM    908  CA  HIS A  59      12.343  17.421 -19.394  1.00  0.69           C  
ATOM    909  C   HIS A  59      13.688  16.992 -18.831  1.00  0.69           C  
ATOM    910  O   HIS A  59      14.702  17.658 -19.047  1.00  0.69           O  
ATOM    911  CB  HIS A  59      12.310  17.115 -20.892  1.00  0.69           C  
ATOM    912  CG  HIS A  59      10.969  17.195 -21.594  1.00  0.69           C  
ATOM    913  ND1 HIS A  59      10.808  16.778 -22.906  1.00  0.69           N  
ATOM    914  CD2 HIS A  59       9.747  17.631 -21.193  1.00  0.69           C  
ATOM    915  CE1 HIS A  59       9.554  16.949 -23.272  1.00  0.69           C  
ATOM    916  NE2 HIS A  59       8.892  17.469 -22.257  1.00  0.69           N  
ATOM    917  H   HIS A  59      12.729  19.519 -19.555  1.00  0.69           H  
ATOM    918  HA  HIS A  59      11.578  16.819 -18.911  1.00  0.69           H  
ATOM    919 1HB  HIS A  59      12.952  17.843 -21.387  1.00  0.69           H  
ATOM    920 2HB  HIS A  59      12.746  16.169 -21.065  1.00  0.69           H  
ATOM    921  HD2 HIS A  59       9.477  18.036 -20.224  1.00  0.69           H  
ATOM    922  HE1 HIS A  59       9.135  16.707 -24.249  1.00  0.69           H  
ATOM    923  HE2 HIS A  59       7.910  17.713 -22.254  1.00  0.69           H  
ATOM    924  N   VAL A  60      13.706  15.862 -18.131  1.00  0.68           N  
ATOM    925  CA  VAL A  60      14.957  15.382 -17.554  1.00  0.68           C  
ATOM    926  C   VAL A  60      15.360  14.014 -18.052  1.00  0.68           C  
ATOM    927  O   VAL A  60      14.574  13.069 -18.048  1.00  0.68           O  
ATOM    928  CB  VAL A  60      14.881  15.385 -16.022  1.00  0.68           C  
ATOM    929  CG1 VAL A  60      16.143  14.826 -15.426  1.00  0.68           C  
ATOM    930  CG2 VAL A  60      14.685  16.798 -15.552  1.00  0.68           C  
ATOM    931  H   VAL A  60      12.831  15.353 -17.988  1.00  0.68           H  
ATOM    932  HA  VAL A  60      15.748  16.077 -17.837  1.00  0.68           H  
ATOM    933  HB  VAL A  60      14.057  14.766 -15.692  1.00  0.68           H  
ATOM    934 1HG1 VAL A  60      16.064  14.843 -14.340  1.00  0.68           H  
ATOM    935 2HG1 VAL A  60      16.281  13.804 -15.763  1.00  0.68           H  
ATOM    936 3HG1 VAL A  60      16.994  15.427 -15.736  1.00  0.68           H  
ATOM    937 1HG2 VAL A  60      14.643  16.822 -14.499  1.00  0.68           H  
ATOM    938 2HG2 VAL A  60      15.522  17.414 -15.885  1.00  0.68           H  
ATOM    939 3HG2 VAL A  60      13.759  17.198 -15.959  1.00  0.68           H  
ATOM    940  N   GLU A  61      16.598  13.910 -18.496  1.00  0.70           N  
ATOM    941  CA  GLU A  61      17.092  12.644 -18.993  1.00  0.70           C  
ATOM    942  C   GLU A  61      17.521  11.727 -17.861  1.00  0.70           C  
ATOM    943  O   GLU A  61      18.265  12.127 -16.963  1.00  0.70           O  
ATOM    944  CB  GLU A  61      18.260  12.887 -19.945  1.00  0.70           C  
ATOM    945  CG  GLU A  61      17.866  13.627 -21.195  1.00  0.70           C  
ATOM    946  CD  GLU A  61      19.006  14.008 -22.077  1.00  0.70           C  
ATOM    947  OE1 GLU A  61      20.129  13.745 -21.736  1.00  0.70           O  
ATOM    948  OE2 GLU A  61      18.751  14.579 -23.121  1.00  0.70           O  
ATOM    949  H   GLU A  61      17.203  14.720 -18.485  1.00  0.70           H  
ATOM    950  HA  GLU A  61      16.292  12.144 -19.540  1.00  0.70           H  
ATOM    951 1HB  GLU A  61      19.034  13.460 -19.437  1.00  0.70           H  
ATOM    952 2HB  GLU A  61      18.695  11.929 -20.237  1.00  0.70           H  
ATOM    953 1HG  GLU A  61      17.189  13.010 -21.769  1.00  0.70           H  
ATOM    954 2HG  GLU A  61      17.337  14.514 -20.884  1.00  0.70           H  
ATOM    955  N   ALA A  62      17.060  10.492 -17.949  1.00  0.73           N  
ATOM    956  CA  ALA A  62      17.388   9.398 -17.055  1.00  0.73           C  
ATOM    957  C   ALA A  62      18.123   8.376 -17.905  1.00  0.73           C  
ATOM    958  O   ALA A  62      17.855   8.265 -19.104  1.00  0.73           O  
ATOM    959  CB  ALA A  62      16.133   8.817 -16.420  1.00  0.73           C  
ATOM    960  H   ALA A  62      16.429  10.285 -18.715  1.00  0.73           H  
ATOM    961  HA  ALA A  62      18.064   9.754 -16.276  1.00  0.73           H  
ATOM    962 1HB  ALA A  62      16.415   7.994 -15.771  1.00  0.73           H  
ATOM    963 2HB  ALA A  62      15.634   9.587 -15.838  1.00  0.73           H  
ATOM    964 3HB  ALA A  62      15.461   8.458 -17.201  1.00  0.73           H  
ATOM    965  N   THR A  63      19.037   7.628 -17.321  1.00  0.77           N  
ATOM    966  CA  THR A  63      19.808   6.685 -18.121  1.00  0.77           C  
ATOM    967  C   THR A  63      19.568   5.231 -17.761  1.00  0.77           C  
ATOM    968  O   THR A  63      19.030   4.923 -16.704  1.00  0.77           O  
ATOM    969  CB  THR A  63      21.298   7.022 -17.967  1.00  0.77           C  
ATOM    970  OG1 THR A  63      21.690   6.834 -16.587  1.00  0.77           O  
ATOM    971  CG2 THR A  63      21.544   8.464 -18.367  1.00  0.77           C  
ATOM    972  H   THR A  63      19.246   7.733 -16.319  1.00  0.77           H  
ATOM    973  HA  THR A  63      19.541   6.813 -19.169  1.00  0.77           H  
ATOM    974  HB  THR A  63      21.888   6.364 -18.604  1.00  0.77           H  
ATOM    975  HG1 THR A  63      21.085   7.347 -15.974  1.00  0.77           H  
ATOM    976 1HG2 THR A  63      22.601   8.695 -18.257  1.00  0.77           H  
ATOM    977 2HG2 THR A  63      21.245   8.603 -19.409  1.00  0.77           H  
ATOM    978 3HG2 THR A  63      20.961   9.127 -17.730  1.00  0.77           H  
ATOM    979  N   ARG A  64      20.073   4.319 -18.578  1.00  0.81           N  
ATOM    980  CA  ARG A  64      19.973   2.901 -18.237  1.00  0.81           C  
ATOM    981  C   ARG A  64      20.576   2.602 -16.860  1.00  0.81           C  
ATOM    982  O   ARG A  64      20.027   1.812 -16.087  1.00  0.81           O  
ATOM    983  CB  ARG A  64      20.682   2.041 -19.264  1.00  0.81           C  
ATOM    984  CG  ARG A  64      20.003   1.958 -20.584  1.00  0.81           C  
ATOM    985  CD  ARG A  64      20.679   1.025 -21.487  1.00  0.81           C  
ATOM    986  NE  ARG A  64      19.971   0.908 -22.738  1.00  0.81           N  
ATOM    987  CZ  ARG A  64      20.235   1.621 -23.853  1.00  0.81           C  
ATOM    988  NH1 ARG A  64      21.205   2.512 -23.858  1.00  0.81           N  
ATOM    989  NH2 ARG A  64      19.509   1.428 -24.939  1.00  0.81           N  
ATOM    990  H   ARG A  64      20.460   4.618 -19.481  1.00  0.81           H  
ATOM    991  HA  ARG A  64      18.922   2.629 -18.229  1.00  0.81           H  
ATOM    992 1HB  ARG A  64      21.687   2.422 -19.430  1.00  0.81           H  
ATOM    993 2HB  ARG A  64      20.768   1.025 -18.881  1.00  0.81           H  
ATOM    994 1HG  ARG A  64      18.985   1.615 -20.433  1.00  0.81           H  
ATOM    995 2HG  ARG A  64      19.987   2.936 -21.049  1.00  0.81           H  
ATOM    996 1HD  ARG A  64      21.687   1.377 -21.693  1.00  0.81           H  
ATOM    997 2HD  ARG A  64      20.717   0.039 -21.026  1.00  0.81           H  
ATOM    998  HE  ARG A  64      19.173   0.252 -22.748  1.00  0.81           H  
ATOM    999 1HH1 ARG A  64      21.752   2.674 -23.019  1.00  0.81           H  
ATOM   1000 2HH1 ARG A  64      21.395   3.055 -24.687  1.00  0.81           H  
ATOM   1001 1HH2 ARG A  64      18.767   0.738 -24.931  1.00  0.81           H  
ATOM   1002 2HH2 ARG A  64      19.701   1.956 -25.777  1.00  0.81           H  
ATOM   1003  N   LYS A  65      21.649   3.320 -16.513  1.00  0.85           N  
ATOM   1004  CA  LYS A  65      22.360   3.180 -15.241  1.00  0.85           C  
ATOM   1005  C   LYS A  65      21.479   3.517 -14.029  1.00  0.85           C  
ATOM   1006  O   LYS A  65      21.805   3.149 -12.899  1.00  0.85           O  
ATOM   1007  CB  LYS A  65      23.608   4.064 -15.226  1.00  0.85           C  
ATOM   1008  CG  LYS A  65      24.717   3.616 -16.181  1.00  0.85           C  
ATOM   1009  CD  LYS A  65      25.919   4.553 -16.117  1.00  0.85           C  
ATOM   1010  CE  LYS A  65      27.029   4.104 -17.059  1.00  0.85           C  
ATOM   1011  NZ  LYS A  65      28.195   5.030 -17.024  1.00  0.85           N  
ATOM   1012  H   LYS A  65      22.006   3.986 -17.185  1.00  0.85           H  
ATOM   1013  HA  LYS A  65      22.675   2.142 -15.141  1.00  0.85           H  
ATOM   1014 1HB  LYS A  65      23.328   5.086 -15.488  1.00  0.85           H  
ATOM   1015 2HB  LYS A  65      24.021   4.090 -14.218  1.00  0.85           H  
ATOM   1016 1HG  LYS A  65      25.036   2.607 -15.919  1.00  0.85           H  
ATOM   1017 2HG  LYS A  65      24.330   3.603 -17.200  1.00  0.85           H  
ATOM   1018 1HD  LYS A  65      25.606   5.562 -16.391  1.00  0.85           H  
ATOM   1019 2HD  LYS A  65      26.307   4.577 -15.099  1.00  0.85           H  
ATOM   1020 1HE  LYS A  65      27.361   3.107 -16.771  1.00  0.85           H  
ATOM   1021 2HE  LYS A  65      26.640   4.066 -18.077  1.00  0.85           H  
ATOM   1022 1HZ  LYS A  65      28.907   4.700 -17.660  1.00  0.85           H  
ATOM   1023 2HZ  LYS A  65      27.899   5.956 -17.302  1.00  0.85           H  
ATOM   1024 3HZ  LYS A  65      28.571   5.064 -16.088  1.00  0.85           H  
ATOM   1025  N   ASP A  66      20.366   4.218 -14.265  1.00  0.89           N  
ATOM   1026  CA  ASP A  66      19.440   4.633 -13.227  1.00  0.89           C  
ATOM   1027  C   ASP A  66      18.344   3.577 -13.016  1.00  0.89           C  
ATOM   1028  O   ASP A  66      17.445   3.782 -12.199  1.00  0.89           O  
ATOM   1029  CB  ASP A  66      18.815   5.989 -13.601  1.00  0.89           C  
ATOM   1030  CG  ASP A  66      19.852   7.127 -13.629  1.00  0.89           C  
ATOM   1031  OD1 ASP A  66      20.592   7.252 -12.681  1.00  0.89           O  
ATOM   1032  OD2 ASP A  66      19.927   7.841 -14.636  1.00  0.89           O  
ATOM   1033  H   ASP A  66      20.127   4.470 -15.219  1.00  0.89           H  
ATOM   1034  HA  ASP A  66      19.991   4.745 -12.294  1.00  0.89           H  
ATOM   1035 1HB  ASP A  66      18.342   5.919 -14.573  1.00  0.89           H  
ATOM   1036 2HB  ASP A  66      18.043   6.235 -12.879  1.00  0.89           H  
ATOM   1037  N   GLY A  67      18.432   2.446 -13.745  1.00  0.91           N  
ATOM   1038  CA  GLY A  67      17.473   1.345 -13.619  1.00  0.91           C  
ATOM   1039  C   GLY A  67      16.464   1.230 -14.763  1.00  0.91           C  
ATOM   1040  O   GLY A  67      15.322   0.823 -14.551  1.00  0.91           O  
ATOM   1041  H   GLY A  67      19.188   2.336 -14.418  1.00  0.91           H  
ATOM   1042 1HA  GLY A  67      18.034   0.413 -13.559  1.00  0.91           H  
ATOM   1043 2HA  GLY A  67      16.950   1.434 -12.680  1.00  0.91           H  
ATOM   1044  N   PHE A  68      16.882   1.565 -15.977  1.00  0.92           N  
ATOM   1045  CA  PHE A  68      15.975   1.492 -17.127  1.00  0.92           C  
ATOM   1046  C   PHE A  68      16.524   0.584 -18.231  1.00  0.92           C  
ATOM   1047  O   PHE A  68      17.729   0.466 -18.422  1.00  0.92           O  
ATOM   1048  CB  PHE A  68      15.708   2.894 -17.697  1.00  0.92           C  
ATOM   1049  CG  PHE A  68      15.016   3.842 -16.748  1.00  0.92           C  
ATOM   1050  CD1 PHE A  68      15.751   4.599 -15.857  1.00  0.92           C  
ATOM   1051  CD2 PHE A  68      13.632   3.989 -16.757  1.00  0.92           C  
ATOM   1052  CE1 PHE A  68      15.136   5.478 -15.007  1.00  0.92           C  
ATOM   1053  CE2 PHE A  68      13.013   4.871 -15.904  1.00  0.92           C  
ATOM   1054  CZ  PHE A  68      13.766   5.621 -15.030  1.00  0.92           C  
ATOM   1055  H   PHE A  68      17.855   1.842 -16.096  1.00  0.92           H  
ATOM   1056  HA  PHE A  68      15.025   1.075 -16.795  1.00  0.92           H  
ATOM   1057 1HB  PHE A  68      16.650   3.353 -17.999  1.00  0.92           H  
ATOM   1058 2HB  PHE A  68      15.096   2.807 -18.590  1.00  0.92           H  
ATOM   1059  HD1 PHE A  68      16.830   4.491 -15.842  1.00  0.92           H  
ATOM   1060  HD2 PHE A  68      13.039   3.401 -17.457  1.00  0.92           H  
ATOM   1061  HE1 PHE A  68      15.740   6.062 -14.322  1.00  0.92           H  
ATOM   1062  HE2 PHE A  68      11.931   4.979 -15.930  1.00  0.92           H  
ATOM   1063  HZ  PHE A  68      13.281   6.323 -14.366  1.00  0.92           H  
ATOM   1064  N   GLU A  69      15.628  -0.062 -18.978  1.00  0.91           N  
ATOM   1065  CA  GLU A  69      16.040  -0.884 -20.125  1.00  0.91           C  
ATOM   1066  C   GLU A  69      16.673  -0.037 -21.233  1.00  0.91           C  
ATOM   1067  O   GLU A  69      17.591  -0.474 -21.942  1.00  0.91           O  
ATOM   1068  CB  GLU A  69      14.837  -1.638 -20.689  1.00  0.91           C  
ATOM   1069  CG  GLU A  69      14.290  -2.726 -19.769  1.00  0.91           C  
ATOM   1070  CD  GLU A  69      13.086  -3.444 -20.340  1.00  0.91           C  
ATOM   1071  OE1 GLU A  69      12.609  -3.039 -21.373  1.00  0.91           O  
ATOM   1072  OE2 GLU A  69      12.646  -4.397 -19.737  1.00  0.91           O  
ATOM   1073  H   GLU A  69      14.646   0.029 -18.759  1.00  0.91           H  
ATOM   1074  HA  GLU A  69      16.782  -1.606 -19.783  1.00  0.91           H  
ATOM   1075 1HB  GLU A  69      14.031  -0.933 -20.895  1.00  0.91           H  
ATOM   1076 2HB  GLU A  69      15.112  -2.103 -21.636  1.00  0.91           H  
ATOM   1077 1HG  GLU A  69      15.078  -3.455 -19.580  1.00  0.91           H  
ATOM   1078 2HG  GLU A  69      14.018  -2.273 -18.816  1.00  0.91           H  
ATOM   1079  N   LYS A  70      16.132   1.166 -21.382  1.00  0.89           N  
ATOM   1080  CA  LYS A  70      16.546   2.138 -22.378  1.00  0.89           C  
ATOM   1081  C   LYS A  70      16.715   3.494 -21.718  1.00  0.89           C  
ATOM   1082  O   LYS A  70      16.026   3.801 -20.746  1.00  0.89           O  
ATOM   1083  CB  LYS A  70      15.513   2.244 -23.498  1.00  0.89           C  
ATOM   1084  CG  LYS A  70      15.300   0.972 -24.312  1.00  0.89           C  
ATOM   1085  CD  LYS A  70      14.289   1.202 -25.432  1.00  0.89           C  
ATOM   1086  CE  LYS A  70      14.059  -0.070 -26.241  1.00  0.89           C  
ATOM   1087  NZ  LYS A  70      13.080   0.141 -27.343  1.00  0.89           N  
ATOM   1088  H   LYS A  70      15.388   1.417 -20.752  1.00  0.89           H  
ATOM   1089  HA  LYS A  70      17.496   1.843 -22.796  1.00  0.89           H  
ATOM   1090 1HB  LYS A  70      14.552   2.535 -23.072  1.00  0.89           H  
ATOM   1091 2HB  LYS A  70      15.810   3.040 -24.183  1.00  0.89           H  
ATOM   1092 1HG  LYS A  70      16.249   0.651 -24.739  1.00  0.89           H  
ATOM   1093 2HG  LYS A  70      14.929   0.179 -23.662  1.00  0.89           H  
ATOM   1094 1HD  LYS A  70      13.339   1.528 -25.003  1.00  0.89           H  
ATOM   1095 2HD  LYS A  70      14.653   1.986 -26.095  1.00  0.89           H  
ATOM   1096 1HE  LYS A  70      15.007  -0.396 -26.668  1.00  0.89           H  
ATOM   1097 2HE  LYS A  70      13.683  -0.850 -25.578  1.00  0.89           H  
ATOM   1098 1HZ  LYS A  70      12.955  -0.722 -27.853  1.00  0.89           H  
ATOM   1099 2HZ  LYS A  70      12.194   0.434 -26.956  1.00  0.89           H  
ATOM   1100 3HZ  LYS A  70      13.425   0.854 -27.969  1.00  0.89           H  
ATOM   1101  N   ASP A  71      17.582   4.335 -22.268  1.00  0.86           N  
ATOM   1102  CA  ASP A  71      17.675   5.705 -21.776  1.00  0.86           C  
ATOM   1103  C   ASP A  71      16.289   6.318 -21.979  1.00  0.86           C  
ATOM   1104  O   ASP A  71      15.608   5.980 -22.951  1.00  0.86           O  
ATOM   1105  CB  ASP A  71      18.764   6.479 -22.521  1.00  0.86           C  
ATOM   1106  CG  ASP A  71      20.229   6.030 -22.146  1.00  0.86           C  
ATOM   1107  OD1 ASP A  71      20.419   5.312 -21.161  1.00  0.86           O  
ATOM   1108  OD2 ASP A  71      21.125   6.390 -22.866  1.00  0.86           O  
ATOM   1109  H   ASP A  71      18.149   4.040 -23.047  1.00  0.86           H  
ATOM   1110  HA  ASP A  71      17.900   5.699 -20.708  1.00  0.86           H  
ATOM   1111 1HB  ASP A  71      18.623   6.365 -23.595  1.00  0.86           H  
ATOM   1112 2HB  ASP A  71      18.661   7.543 -22.290  1.00  0.86           H  
ATOM   1113  N   SER A  72      15.863   7.192 -21.069  1.00  0.82           N  
ATOM   1114  CA  SER A  72      14.507   7.745 -21.144  1.00  0.82           C  
ATOM   1115  C   SER A  72      14.381   9.155 -20.585  1.00  0.82           C  
ATOM   1116  O   SER A  72      15.290   9.655 -19.930  1.00  0.82           O  
ATOM   1117  CB  SER A  72      13.562   6.817 -20.399  1.00  0.82           C  
ATOM   1118  OG  SER A  72      13.848   6.778 -19.028  1.00  0.82           O  
ATOM   1119  H   SER A  72      16.487   7.468 -20.310  1.00  0.82           H  
ATOM   1120  HA  SER A  72      14.211   7.778 -22.193  1.00  0.82           H  
ATOM   1121 1HB  SER A  72      12.541   7.148 -20.548  1.00  0.82           H  
ATOM   1122 2HB  SER A  72      13.643   5.813 -20.817  1.00  0.82           H  
ATOM   1123  HG  SER A  72      14.769   6.509 -18.958  1.00  0.82           H  
ATOM   1124  N   VAL A  73      13.257   9.803 -20.865  1.00  0.78           N  
ATOM   1125  CA  VAL A  73      13.012  11.155 -20.384  1.00  0.78           C  
ATOM   1126  C   VAL A  73      11.794  11.282 -19.490  1.00  0.78           C  
ATOM   1127  O   VAL A  73      10.733  10.718 -19.765  1.00  0.78           O  
ATOM   1128  CB  VAL A  73      12.908  12.121 -21.572  1.00  0.78           C  
ATOM   1129  CG1 VAL A  73      12.543  13.507 -21.132  1.00  0.78           C  
ATOM   1130  CG2 VAL A  73      14.269  12.198 -22.256  1.00  0.78           C  
ATOM   1131  H   VAL A  73      12.552   9.342 -21.436  1.00  0.78           H  
ATOM   1132  HA  VAL A  73      13.877  11.459 -19.799  1.00  0.78           H  
ATOM   1133  HB  VAL A  73      12.140  11.769 -22.252  1.00  0.78           H  
ATOM   1134 1HG1 VAL A  73      12.492  14.140 -22.015  1.00  0.78           H  
ATOM   1135 2HG1 VAL A  73      11.588  13.515 -20.639  1.00  0.78           H  
ATOM   1136 3HG1 VAL A  73      13.304  13.881 -20.449  1.00  0.78           H  
ATOM   1137 1HG2 VAL A  73      14.235  12.882 -23.091  1.00  0.78           H  
ATOM   1138 2HG2 VAL A  73      14.987  12.557 -21.536  1.00  0.78           H  
ATOM   1139 3HG2 VAL A  73      14.568  11.216 -22.613  1.00  0.78           H  
ATOM   1140  N   ILE A  74      11.980  12.016 -18.397  1.00  0.75           N  
ATOM   1141  CA  ILE A  74      10.952  12.293 -17.412  1.00  0.75           C  
ATOM   1142  C   ILE A  74      10.290  13.597 -17.844  1.00  0.75           C  
ATOM   1143  O   ILE A  74      10.962  14.625 -17.975  1.00  0.75           O  
ATOM   1144  CB  ILE A  74      11.613  12.522 -16.043  1.00  0.75           C  
ATOM   1145  CG1 ILE A  74      12.461  11.279 -15.634  1.00  0.75           C  
ATOM   1146  CG2 ILE A  74      10.525  12.810 -14.991  1.00  0.75           C  
ATOM   1147  CD1 ILE A  74      13.426  11.536 -14.511  1.00  0.75           C  
ATOM   1148  H   ILE A  74      12.902  12.417 -18.248  1.00  0.75           H  
ATOM   1149  HA  ILE A  74      10.212  11.498 -17.389  1.00  0.75           H  
ATOM   1150  HB  ILE A  74      12.285  13.366 -16.109  1.00  0.75           H  
ATOM   1151 1HG1 ILE A  74      11.809  10.503 -15.300  1.00  0.75           H  
ATOM   1152 2HG1 ILE A  74      13.024  10.927 -16.503  1.00  0.75           H  
ATOM   1153 1HG2 ILE A  74      10.990  12.989 -14.025  1.00  0.75           H  
ATOM   1154 2HG2 ILE A  74       9.957  13.692 -15.286  1.00  0.75           H  
ATOM   1155 3HG2 ILE A  74       9.847  11.952 -14.920  1.00  0.75           H  
ATOM   1156 1HD1 ILE A  74      13.969  10.623 -14.283  1.00  0.75           H  
ATOM   1157 2HD1 ILE A  74      14.134  12.311 -14.813  1.00  0.75           H  
ATOM   1158 3HD1 ILE A  74      12.888  11.860 -13.644  1.00  0.75           H  
ATOM   1159  N   LEU A  75       8.995  13.556 -18.135  1.00  0.74           N  
ATOM   1160  CA  LEU A  75       8.323  14.744 -18.647  1.00  0.74           C  
ATOM   1161  C   LEU A  75       7.494  15.400 -17.555  1.00  0.74           C  
ATOM   1162  O   LEU A  75       6.399  14.948 -17.212  1.00  0.74           O  
ATOM   1163  CB  LEU A  75       7.436  14.381 -19.847  1.00  0.74           C  
ATOM   1164  CG  LEU A  75       8.175  14.101 -21.153  1.00  0.74           C  
ATOM   1165  CD1 LEU A  75       8.792  12.771 -21.076  1.00  0.74           C  
ATOM   1166  CD2 LEU A  75       7.227  14.171 -22.317  1.00  0.74           C  
ATOM   1167  H   LEU A  75       8.473  12.690 -18.004  1.00  0.74           H  
ATOM   1168  HA  LEU A  75       9.076  15.458 -18.980  1.00  0.74           H  
ATOM   1169 1HB  LEU A  75       6.861  13.486 -19.591  1.00  0.74           H  
ATOM   1170 2HB  LEU A  75       6.739  15.197 -20.026  1.00  0.74           H  
ATOM   1171  HG  LEU A  75       8.970  14.820 -21.275  1.00  0.74           H  
ATOM   1172 1HD1 LEU A  75       9.343  12.584 -21.991  1.00  0.74           H  
ATOM   1173 2HD1 LEU A  75       9.452  12.745 -20.259  1.00  0.74           H  
ATOM   1174 3HD1 LEU A  75       8.023  12.011 -20.940  1.00  0.74           H  
ATOM   1175 1HD2 LEU A  75       7.773  13.966 -23.239  1.00  0.74           H  
ATOM   1176 2HD2 LEU A  75       6.445  13.426 -22.182  1.00  0.74           H  
ATOM   1177 3HD2 LEU A  75       6.783  15.163 -22.369  1.00  0.74           H  
ATOM   1178  N   LEU A  76       7.972  16.525 -17.051  1.00  0.73           N  
ATOM   1179  CA  LEU A  76       7.331  17.169 -15.917  1.00  0.73           C  
ATOM   1180  C   LEU A  76       6.179  18.077 -16.328  1.00  0.73           C  
ATOM   1181  O   LEU A  76       5.518  18.695 -15.496  1.00  0.73           O  
ATOM   1182  CB  LEU A  76       8.411  17.868 -15.125  1.00  0.73           C  
ATOM   1183  CG  LEU A  76       9.414  16.873 -14.522  1.00  0.73           C  
ATOM   1184  CD1 LEU A  76      10.512  17.571 -13.984  1.00  0.73           C  
ATOM   1185  CD2 LEU A  76       8.741  16.099 -13.431  1.00  0.73           C  
ATOM   1186  H   LEU A  76       8.846  16.935 -17.397  1.00  0.73           H  
ATOM   1187  HA  LEU A  76       6.925  16.388 -15.278  1.00  0.73           H  
ATOM   1188 1HB  LEU A  76       8.945  18.556 -15.771  1.00  0.73           H  
ATOM   1189 2HB  LEU A  76       7.955  18.436 -14.315  1.00  0.73           H  
ATOM   1190  HG  LEU A  76       9.773  16.202 -15.306  1.00  0.73           H  
ATOM   1191 1HD1 LEU A  76      11.238  16.886 -13.567  1.00  0.73           H  
ATOM   1192 2HD1 LEU A  76      10.946  18.120 -14.798  1.00  0.73           H  
ATOM   1193 3HD1 LEU A  76      10.165  18.233 -13.222  1.00  0.73           H  
ATOM   1194 1HD2 LEU A  76       9.429  15.377 -12.997  1.00  0.73           H  
ATOM   1195 2HD2 LEU A  76       8.399  16.779 -12.661  1.00  0.73           H  
ATOM   1196 3HD2 LEU A  76       7.913  15.605 -13.864  1.00  0.73           H  
ATOM   1197  N   GLU A  77       5.908  18.128 -17.626  1.00  0.73           N  
ATOM   1198  CA  GLU A  77       4.762  18.875 -18.109  1.00  0.73           C  
ATOM   1199  C   GLU A  77       3.534  17.962 -18.141  1.00  0.73           C  
ATOM   1200  O   GLU A  77       2.425  18.409 -18.433  1.00  0.73           O  
ATOM   1201  CB  GLU A  77       5.001  19.463 -19.494  1.00  0.73           C  
ATOM   1202  CG  GLU A  77       6.112  20.480 -19.548  1.00  0.73           C  
ATOM   1203  CD  GLU A  77       6.240  21.170 -20.882  1.00  0.73           C  
ATOM   1204  OE1 GLU A  77       5.474  20.881 -21.770  1.00  0.73           O  
ATOM   1205  OE2 GLU A  77       7.134  21.973 -21.013  1.00  0.73           O  
ATOM   1206  H   GLU A  77       6.497  17.625 -18.273  1.00  0.73           H  
ATOM   1207  HA  GLU A  77       4.561  19.695 -17.418  1.00  0.73           H  
ATOM   1208 1HB  GLU A  77       5.247  18.658 -20.189  1.00  0.73           H  
ATOM   1209 2HB  GLU A  77       4.089  19.939 -19.850  1.00  0.73           H  
ATOM   1210 1HG  GLU A  77       5.957  21.227 -18.769  1.00  0.73           H  
ATOM   1211 2HG  GLU A  77       7.040  19.958 -19.331  1.00  0.73           H  
ATOM   1212  N   GLN A  78       3.731  16.672 -17.833  1.00  0.73           N  
ATOM   1213  CA  GLN A  78       2.648  15.698 -17.844  1.00  0.73           C  
ATOM   1214  C   GLN A  78       2.454  15.105 -16.464  1.00  0.73           C  
ATOM   1215  O   GLN A  78       2.233  13.903 -16.308  1.00  0.73           O  
ATOM   1216  CB  GLN A  78       2.886  14.578 -18.850  1.00  0.73           C  
ATOM   1217  CG  GLN A  78       2.940  15.008 -20.304  1.00  0.73           C  
ATOM   1218  CD  GLN A  78       3.073  13.809 -21.244  1.00  0.73           C  
ATOM   1219  OE1 GLN A  78       2.607  12.708 -20.921  1.00  0.73           O  
ATOM   1220  NE2 GLN A  78       3.686  14.018 -22.403  1.00  0.73           N  
ATOM   1221  H   GLN A  78       4.660  16.332 -17.585  1.00  0.73           H  
ATOM   1222  HA  GLN A  78       1.725  16.205 -18.118  1.00  0.73           H  
ATOM   1223 1HB  GLN A  78       3.842  14.096 -18.620  1.00  0.73           H  
ATOM   1224 2HB  GLN A  78       2.108  13.823 -18.746  1.00  0.73           H  
ATOM   1225 1HG  GLN A  78       2.023  15.544 -20.553  1.00  0.73           H  
ATOM   1226 2HG  GLN A  78       3.805  15.656 -20.449  1.00  0.73           H  
ATOM   1227 1HE2 GLN A  78       3.789  13.267 -23.059  1.00  0.73           H  
ATOM   1228 2HE2 GLN A  78       4.035  14.928 -22.629  1.00  0.73           H  
ATOM   1229  N   ILE A  79       2.545  15.960 -15.460  1.00  0.72           N  
ATOM   1230  CA  ILE A  79       2.339  15.526 -14.095  1.00  0.72           C  
ATOM   1231  C   ILE A  79       0.862  15.297 -13.840  1.00  0.72           C  
ATOM   1232  O   ILE A  79       0.021  16.147 -14.158  1.00  0.72           O  
ATOM   1233  CB  ILE A  79       2.921  16.533 -13.112  1.00  0.72           C  
ATOM   1234  CG1 ILE A  79       4.398  16.572 -13.306  1.00  0.72           C  
ATOM   1235  CG2 ILE A  79       2.565  16.142 -11.723  1.00  0.72           C  
ATOM   1236  CD1 ILE A  79       5.066  17.692 -12.622  1.00  0.72           C  
ATOM   1237  H   ILE A  79       2.751  16.930 -15.655  1.00  0.72           H  
ATOM   1238  HA  ILE A  79       2.859  14.589 -13.956  1.00  0.72           H  
ATOM   1239  HB  ILE A  79       2.531  17.525 -13.326  1.00  0.72           H  
ATOM   1240 1HG1 ILE A  79       4.816  15.644 -12.932  1.00  0.72           H  
ATOM   1241 2HG1 ILE A  79       4.601  16.632 -14.365  1.00  0.72           H  
ATOM   1242 1HG2 ILE A  79       2.985  16.859 -11.025  1.00  0.72           H  
ATOM   1243 2HG2 ILE A  79       1.483  16.125 -11.613  1.00  0.72           H  
ATOM   1244 3HG2 ILE A  79       2.966  15.147 -11.525  1.00  0.72           H  
ATOM   1245 1HD1 ILE A  79       6.125  17.636 -12.822  1.00  0.72           H  
ATOM   1246 2HD1 ILE A  79       4.676  18.638 -13.001  1.00  0.72           H  
ATOM   1247 3HD1 ILE A  79       4.884  17.628 -11.559  1.00  0.72           H  
ATOM   1248  N   ARG A  80       0.558  14.118 -13.315  1.00  0.71           N  
ATOM   1249  CA  ARG A  80      -0.813  13.699 -13.078  1.00  0.71           C  
ATOM   1250  C   ARG A  80      -0.970  13.029 -11.727  1.00  0.71           C  
ATOM   1251  O   ARG A  80       0.008  12.600 -11.118  1.00  0.71           O  
ATOM   1252  CB  ARG A  80      -1.265  12.722 -14.160  1.00  0.71           C  
ATOM   1253  CG  ARG A  80      -1.303  13.286 -15.594  1.00  0.71           C  
ATOM   1254  CD  ARG A  80      -2.391  14.280 -15.769  1.00  0.71           C  
ATOM   1255  NE  ARG A  80      -2.499  14.743 -17.143  1.00  0.71           N  
ATOM   1256  CZ  ARG A  80      -1.825  15.799 -17.671  1.00  0.71           C  
ATOM   1257  NH1 ARG A  80      -0.986  16.512 -16.939  1.00  0.71           N  
ATOM   1258  NH2 ARG A  80      -2.015  16.129 -18.942  1.00  0.71           N  
ATOM   1259  H   ARG A  80       1.330  13.494 -13.080  1.00  0.71           H  
ATOM   1260  HA  ARG A  80      -1.455  14.579 -13.106  1.00  0.71           H  
ATOM   1261 1HB  ARG A  80      -0.595  11.862 -14.165  1.00  0.71           H  
ATOM   1262 2HB  ARG A  80      -2.264  12.352 -13.923  1.00  0.71           H  
ATOM   1263 1HG  ARG A  80      -0.360  13.758 -15.846  1.00  0.71           H  
ATOM   1264 2HG  ARG A  80      -1.487  12.470 -16.293  1.00  0.71           H  
ATOM   1265 1HD  ARG A  80      -3.342  13.824 -15.493  1.00  0.71           H  
ATOM   1266 2HD  ARG A  80      -2.205  15.142 -15.133  1.00  0.71           H  
ATOM   1267  HE  ARG A  80      -3.139  14.220 -17.760  1.00  0.71           H  
ATOM   1268 1HH1 ARG A  80      -0.807  16.288 -15.946  1.00  0.71           H  
ATOM   1269 2HH1 ARG A  80      -0.501  17.296 -17.355  1.00  0.71           H  
ATOM   1270 1HH2 ARG A  80      -2.665  15.596 -19.515  1.00  0.71           H  
ATOM   1271 2HH2 ARG A  80      -1.520  16.913 -19.341  1.00  0.71           H  
ATOM   1272  N   THR A  81      -2.205  12.936 -11.258  1.00  0.70           N  
ATOM   1273  CA  THR A  81      -2.473  12.204 -10.029  1.00  0.70           C  
ATOM   1274  C   THR A  81      -3.031  10.839 -10.411  1.00  0.70           C  
ATOM   1275  O   THR A  81      -3.948  10.754 -11.231  1.00  0.70           O  
ATOM   1276  CB  THR A  81      -3.469  12.950  -9.128  1.00  0.70           C  
ATOM   1277  OG1 THR A  81      -2.944  14.230  -8.770  1.00  0.70           O  
ATOM   1278  CG2 THR A  81      -3.707  12.146  -7.869  1.00  0.70           C  
ATOM   1279  H   THR A  81      -2.974  13.340 -11.773  1.00  0.70           H  
ATOM   1280  HA  THR A  81      -1.548  12.052  -9.482  1.00  0.70           H  
ATOM   1281  HB  THR A  81      -4.409  13.086  -9.658  1.00  0.70           H  
ATOM   1282  HG1 THR A  81      -2.339  14.125  -8.034  1.00  0.70           H  
ATOM   1283 1HG2 THR A  81      -4.412  12.667  -7.224  1.00  0.70           H  
ATOM   1284 2HG2 THR A  81      -4.118  11.182  -8.144  1.00  0.70           H  
ATOM   1285 3HG2 THR A  81      -2.762  12.006  -7.337  1.00  0.70           H  
ATOM   1286  N   ILE A  82      -2.469   9.780  -9.838  1.00  0.69           N  
ATOM   1287  CA  ILE A  82      -2.907   8.433 -10.161  1.00  0.69           C  
ATOM   1288  C   ILE A  82      -3.171   7.620  -8.901  1.00  0.69           C  
ATOM   1289  O   ILE A  82      -2.419   7.674  -7.928  1.00  0.69           O  
ATOM   1290  CB  ILE A  82      -1.831   7.737 -11.028  1.00  0.69           C  
ATOM   1291  CG1 ILE A  82      -2.293   6.405 -11.493  1.00  0.69           C  
ATOM   1292  CG2 ILE A  82      -0.551   7.571 -10.232  1.00  0.69           C  
ATOM   1293  CD1 ILE A  82      -1.440   5.843 -12.580  1.00  0.69           C  
ATOM   1294  H   ILE A  82      -1.707   9.924  -9.179  1.00  0.69           H  
ATOM   1295  HA  ILE A  82      -3.833   8.491 -10.729  1.00  0.69           H  
ATOM   1296  HB  ILE A  82      -1.629   8.347 -11.908  1.00  0.69           H  
ATOM   1297 1HG1 ILE A  82      -2.278   5.720 -10.655  1.00  0.69           H  
ATOM   1298 2HG1 ILE A  82      -3.305   6.494 -11.861  1.00  0.69           H  
ATOM   1299 1HG2 ILE A  82       0.209   7.095 -10.850  1.00  0.69           H  
ATOM   1300 2HG2 ILE A  82      -0.202   8.551  -9.915  1.00  0.69           H  
ATOM   1301 3HG2 ILE A  82      -0.749   6.950  -9.357  1.00  0.69           H  
ATOM   1302 1HD1 ILE A  82      -1.818   4.868 -12.889  1.00  0.69           H  
ATOM   1303 2HD1 ILE A  82      -1.458   6.517 -13.421  1.00  0.69           H  
ATOM   1304 3HD1 ILE A  82      -0.425   5.746 -12.208  1.00  0.69           H  
ATOM   1305  N   ASP A  83      -4.257   6.859  -8.905  1.00  0.69           N  
ATOM   1306  CA  ASP A  83      -4.580   6.006  -7.764  1.00  0.69           C  
ATOM   1307  C   ASP A  83      -3.446   5.019  -7.569  1.00  0.69           C  
ATOM   1308  O   ASP A  83      -2.960   4.443  -8.542  1.00  0.69           O  
ATOM   1309  CB  ASP A  83      -5.919   5.281  -7.956  1.00  0.69           C  
ATOM   1310  CG  ASP A  83      -6.485   4.641  -6.655  1.00  0.69           C  
ATOM   1311  OD1 ASP A  83      -6.059   3.562  -6.264  1.00  0.69           O  
ATOM   1312  OD2 ASP A  83      -7.388   5.227  -6.096  1.00  0.69           O  
ATOM   1313  H   ASP A  83      -4.861   6.864  -9.716  1.00  0.69           H  
ATOM   1314  HA  ASP A  83      -4.638   6.603  -6.871  1.00  0.69           H  
ATOM   1315 1HB  ASP A  83      -6.658   5.985  -8.340  1.00  0.69           H  
ATOM   1316 2HB  ASP A  83      -5.802   4.499  -8.694  1.00  0.69           H  
ATOM   1317  N   LYS A  84      -3.046   4.763  -6.326  1.00  0.70           N  
ATOM   1318  CA  LYS A  84      -1.974   3.795  -6.098  1.00  0.70           C  
ATOM   1319  C   LYS A  84      -2.308   2.401  -6.631  1.00  0.70           C  
ATOM   1320  O   LYS A  84      -1.411   1.644  -6.991  1.00  0.70           O  
ATOM   1321  CB  LYS A  84      -1.584   3.718  -4.623  1.00  0.70           C  
ATOM   1322  CG  LYS A  84      -0.835   4.917  -4.164  1.00  0.70           C  
ATOM   1323  CD  LYS A  84      -0.240   4.743  -2.773  1.00  0.70           C  
ATOM   1324  CE  LYS A  84      -1.316   4.778  -1.743  1.00  0.70           C  
ATOM   1325  NZ  LYS A  84      -0.776   4.825  -0.347  1.00  0.70           N  
ATOM   1326  H   LYS A  84      -3.481   5.240  -5.533  1.00  0.70           H  
ATOM   1327  HA  LYS A  84      -1.097   4.152  -6.635  1.00  0.70           H  
ATOM   1328 1HB  LYS A  84      -2.487   3.630  -4.013  1.00  0.70           H  
ATOM   1329 2HB  LYS A  84      -0.969   2.835  -4.446  1.00  0.70           H  
ATOM   1330 1HG  LYS A  84      -0.035   5.116  -4.876  1.00  0.70           H  
ATOM   1331 2HG  LYS A  84      -1.515   5.769  -4.155  1.00  0.70           H  
ATOM   1332 1HD  LYS A  84       0.275   3.787  -2.704  1.00  0.70           H  
ATOM   1333 2HD  LYS A  84       0.474   5.541  -2.564  1.00  0.70           H  
ATOM   1334 1HE  LYS A  84      -1.926   5.637  -1.934  1.00  0.70           H  
ATOM   1335 2HE  LYS A  84      -1.931   3.888  -1.849  1.00  0.70           H  
ATOM   1336 1HZ  LYS A  84      -1.540   4.849   0.312  1.00  0.70           H  
ATOM   1337 2HZ  LYS A  84      -0.207   4.005  -0.176  1.00  0.70           H  
ATOM   1338 3HZ  LYS A  84      -0.198   5.677  -0.201  1.00  0.70           H  
ATOM   1339  N   GLN A  85      -3.595   2.057  -6.742  1.00  0.70           N  
ATOM   1340  CA  GLN A  85      -3.988   0.737  -7.227  1.00  0.70           C  
ATOM   1341  C   GLN A  85      -3.688   0.561  -8.720  1.00  0.70           C  
ATOM   1342  O   GLN A  85      -3.737  -0.555  -9.239  1.00  0.70           O  
ATOM   1343  CB  GLN A  85      -5.469   0.509  -6.949  1.00  0.70           C  
ATOM   1344  CG  GLN A  85      -5.780   0.418  -5.468  1.00  0.70           C  
ATOM   1345  CD  GLN A  85      -7.253   0.343  -5.182  1.00  0.70           C  
ATOM   1346  OE1 GLN A  85      -7.842  -0.729  -4.980  1.00  0.70           O  
ATOM   1347  NE2 GLN A  85      -7.865   1.514  -5.172  1.00  0.70           N  
ATOM   1348  H   GLN A  85      -4.346   2.712  -6.481  1.00  0.70           H  
ATOM   1349  HA  GLN A  85      -3.416  -0.011  -6.681  1.00  0.70           H  
ATOM   1350 1HB  GLN A  85      -6.050   1.331  -7.371  1.00  0.70           H  
ATOM   1351 2HB  GLN A  85      -5.797  -0.411  -7.429  1.00  0.70           H  
ATOM   1352 1HG  GLN A  85      -5.298  -0.464  -5.054  1.00  0.70           H  
ATOM   1353 2HG  GLN A  85      -5.393   1.323  -4.989  1.00  0.70           H  
ATOM   1354 1HE2 GLN A  85      -8.842   1.580  -4.997  1.00  0.70           H  
ATOM   1355 2HE2 GLN A  85      -7.309   2.367  -5.376  1.00  0.70           H  
ATOM   1356  N   ARG A  86      -3.420   1.667  -9.424  1.00  0.70           N  
ATOM   1357  CA  ARG A  86      -3.105   1.626 -10.843  1.00  0.70           C  
ATOM   1358  C   ARG A  86      -1.597   1.530 -11.066  1.00  0.70           C  
ATOM   1359  O   ARG A  86      -1.126   1.480 -12.212  1.00  0.70           O  
ATOM   1360  CB  ARG A  86      -3.644   2.845 -11.533  1.00  0.70           C  
ATOM   1361  CG  ARG A  86      -5.165   2.964 -11.492  1.00  0.70           C  
ATOM   1362  CD  ARG A  86      -5.604   4.209 -12.129  1.00  0.70           C  
ATOM   1363  NE  ARG A  86      -5.369   4.176 -13.547  1.00  0.70           N  
ATOM   1364  CZ  ARG A  86      -6.255   3.810 -14.486  1.00  0.70           C  
ATOM   1365  NH1 ARG A  86      -7.502   3.485 -14.202  1.00  0.70           N  
ATOM   1366  NH2 ARG A  86      -5.804   3.798 -15.694  1.00  0.70           N  
ATOM   1367  H   ARG A  86      -3.385   2.572  -8.959  1.00  0.70           H  
ATOM   1368  HA  ARG A  86      -3.574   0.744 -11.279  1.00  0.70           H  
ATOM   1369 1HB  ARG A  86      -3.243   3.715 -11.048  1.00  0.70           H  
ATOM   1370 2HB  ARG A  86      -3.323   2.864 -12.577  1.00  0.70           H  
ATOM   1371 1HG  ARG A  86      -5.609   2.126 -12.028  1.00  0.70           H  
ATOM   1372 2HG  ARG A  86      -5.501   2.956 -10.457  1.00  0.70           H  
ATOM   1373 1HD  ARG A  86      -6.669   4.350 -11.961  1.00  0.70           H  
ATOM   1374 2HD  ARG A  86      -5.060   5.041 -11.707  1.00  0.70           H  
ATOM   1375  HE  ARG A  86      -4.421   4.372 -13.906  1.00  0.70           H  
ATOM   1376 1HH1 ARG A  86      -7.827   3.507 -13.249  1.00  0.70           H  
ATOM   1377 2HH1 ARG A  86      -8.126   3.219 -14.950  1.00  0.70           H  
ATOM   1378 1HH2 ARG A  86      -4.821   4.041 -15.806  1.00  0.70           H  
ATOM   1379 2HH2 ARG A  86      -6.365   3.527 -16.500  1.00  0.70           H  
ATOM   1380  N   LEU A  87      -0.829   1.504  -9.967  1.00  0.71           N  
ATOM   1381  CA  LEU A  87       0.604   1.314 -10.080  1.00  0.71           C  
ATOM   1382  C   LEU A  87       0.733  -0.200 -10.094  1.00  0.71           C  
ATOM   1383  O   LEU A  87       0.071  -0.870  -9.302  1.00  0.71           O  
ATOM   1384  CB  LEU A  87       1.358   1.904  -8.870  1.00  0.71           C  
ATOM   1385  CG  LEU A  87       1.252   3.437  -8.595  1.00  0.71           C  
ATOM   1386  CD1 LEU A  87       1.987   3.724  -7.309  1.00  0.71           C  
ATOM   1387  CD2 LEU A  87       1.833   4.243  -9.728  1.00  0.71           C  
ATOM   1388  H   LEU A  87      -1.234   1.567  -9.032  1.00  0.71           H  
ATOM   1389  HA  LEU A  87       0.982   1.728 -11.013  1.00  0.71           H  
ATOM   1390 1HB  LEU A  87       0.969   1.416  -7.992  1.00  0.71           H  
ATOM   1391 2HB  LEU A  87       2.414   1.652  -8.964  1.00  0.71           H  
ATOM   1392  HG  LEU A  87       0.207   3.711  -8.470  1.00  0.71           H  
ATOM   1393 1HD1 LEU A  87       1.915   4.769  -7.072  1.00  0.71           H  
ATOM   1394 2HD1 LEU A  87       1.527   3.139  -6.516  1.00  0.71           H  
ATOM   1395 3HD1 LEU A  87       3.037   3.446  -7.411  1.00  0.71           H  
ATOM   1396 1HD2 LEU A  87       1.746   5.309  -9.499  1.00  0.71           H  
ATOM   1397 2HD2 LEU A  87       2.878   3.987  -9.870  1.00  0.71           H  
ATOM   1398 3HD2 LEU A  87       1.273   4.021 -10.618  1.00  0.71           H  
ATOM   1399  N   THR A  88       1.578  -0.752 -10.945  1.00  0.71           N  
ATOM   1400  CA  THR A  88       1.681  -2.203 -10.994  1.00  0.71           C  
ATOM   1401  C   THR A  88       3.036  -2.725 -10.546  1.00  0.71           C  
ATOM   1402  O   THR A  88       3.110  -3.551  -9.636  1.00  0.71           O  
ATOM   1403  CB  THR A  88       1.384  -2.720 -12.411  1.00  0.71           C  
ATOM   1404  OG1 THR A  88       0.065  -2.314 -12.801  1.00  0.71           O  
ATOM   1405  CG2 THR A  88       1.441  -4.231 -12.423  1.00  0.71           C  
ATOM   1406  H   THR A  88       2.114  -0.177 -11.588  1.00  0.71           H  
ATOM   1407  HA  THR A  88       0.934  -2.626 -10.325  1.00  0.71           H  
ATOM   1408  HB  THR A  88       2.117  -2.317 -13.114  1.00  0.71           H  
ATOM   1409  HG1 THR A  88      -0.550  -2.505 -12.084  1.00  0.71           H  
ATOM   1410 1HG2 THR A  88       1.230  -4.598 -13.424  1.00  0.71           H  
ATOM   1411 2HG2 THR A  88       2.425  -4.556 -12.122  1.00  0.71           H  
ATOM   1412 3HG2 THR A  88       0.707  -4.628 -11.727  1.00  0.71           H  
ATOM   1413  N   ASP A  89       4.105  -2.259 -11.188  1.00  0.70           N  
ATOM   1414  CA  ASP A  89       5.427  -2.810 -10.873  1.00  0.70           C  
ATOM   1415  C   ASP A  89       6.488  -1.762 -10.646  1.00  0.70           C  
ATOM   1416  O   ASP A  89       6.741  -0.915 -11.495  1.00  0.70           O  
ATOM   1417  CB  ASP A  89       5.946  -3.739 -11.983  1.00  0.70           C  
ATOM   1418  CG  ASP A  89       5.200  -5.063 -12.150  1.00  0.70           C  
ATOM   1419  OD1 ASP A  89       5.304  -5.908 -11.296  1.00  0.70           O  
ATOM   1420  OD2 ASP A  89       4.534  -5.213 -13.147  1.00  0.70           O  
ATOM   1421  H   ASP A  89       3.974  -1.526 -11.886  1.00  0.70           H  
ATOM   1422  HA  ASP A  89       5.345  -3.393  -9.956  1.00  0.70           H  
ATOM   1423 1HB  ASP A  89       5.898  -3.211 -12.922  1.00  0.70           H  
ATOM   1424 2HB  ASP A  89       7.002  -3.957 -11.793  1.00  0.70           H  
ATOM   1425  N   LYS A  90       7.129  -1.815  -9.492  1.00  0.70           N  
ATOM   1426  CA  LYS A  90       8.246  -0.912  -9.254  1.00  0.70           C  
ATOM   1427  C   LYS A  90       9.360  -1.336 -10.193  1.00  0.70           C  
ATOM   1428  O   LYS A  90       9.638  -2.532 -10.289  1.00  0.70           O  
ATOM   1429  CB  LYS A  90       8.713  -0.975  -7.806  1.00  0.70           C  
ATOM   1430  CG  LYS A  90       9.826  -0.001  -7.470  1.00  0.70           C  
ATOM   1431  CD  LYS A  90      10.152  -0.059  -5.994  1.00  0.70           C  
ATOM   1432  CE  LYS A  90      11.311   0.841  -5.637  1.00  0.70           C  
ATOM   1433  NZ  LYS A  90      11.585   0.804  -4.171  1.00  0.70           N  
ATOM   1434  H   LYS A  90       6.871  -2.504  -8.798  1.00  0.70           H  
ATOM   1435  HA  LYS A  90       7.965   0.109  -9.496  1.00  0.70           H  
ATOM   1436 1HB  LYS A  90       7.886  -0.785  -7.138  1.00  0.70           H  
ATOM   1437 2HB  LYS A  90       9.080  -1.976  -7.590  1.00  0.70           H  
ATOM   1438 1HG  LYS A  90      10.721  -0.240  -8.048  1.00  0.70           H  
ATOM   1439 2HG  LYS A  90       9.510   1.016  -7.730  1.00  0.70           H  
ATOM   1440 1HD  LYS A  90       9.277   0.266  -5.423  1.00  0.70           H  
ATOM   1441 2HD  LYS A  90      10.393  -1.080  -5.711  1.00  0.70           H  
ATOM   1442 1HE  LYS A  90      12.200   0.519  -6.174  1.00  0.70           H  
ATOM   1443 2HE  LYS A  90      11.079   1.852  -5.938  1.00  0.70           H  
ATOM   1444 1HZ  LYS A  90      12.353   1.419  -3.951  1.00  0.70           H  
ATOM   1445 2HZ  LYS A  90      10.763   1.111  -3.661  1.00  0.70           H  
ATOM   1446 3HZ  LYS A  90      11.815  -0.135  -3.894  1.00  0.70           H  
ATOM   1447  N   ILE A  91       9.989  -0.397 -10.890  1.00  0.69           N  
ATOM   1448  CA  ILE A  91      11.082  -0.785 -11.768  1.00  0.69           C  
ATOM   1449  C   ILE A  91      12.421  -0.246 -11.268  1.00  0.69           C  
ATOM   1450  O   ILE A  91      13.455  -0.894 -11.443  1.00  0.69           O  
ATOM   1451  CB  ILE A  91      10.815  -0.321 -13.222  1.00  0.69           C  
ATOM   1452  CG1 ILE A  91      10.773   1.159 -13.395  1.00  0.69           C  
ATOM   1453  CG2 ILE A  91       9.485  -0.814 -13.642  1.00  0.69           C  
ATOM   1454  CD1 ILE A  91      10.758   1.553 -14.850  1.00  0.69           C  
ATOM   1455  H   ILE A  91       9.706   0.566 -10.801  1.00  0.69           H  
ATOM   1456  HA  ILE A  91      11.149  -1.870 -11.781  1.00  0.69           H  
ATOM   1457  HB  ILE A  91      11.584  -0.720 -13.880  1.00  0.69           H  
ATOM   1458 1HG1 ILE A  91       9.886   1.540 -12.916  1.00  0.69           H  
ATOM   1459 2HG1 ILE A  91      11.624   1.603 -12.958  1.00  0.69           H  
ATOM   1460 1HG2 ILE A  91       9.324  -0.487 -14.651  1.00  0.69           H  
ATOM   1461 2HG2 ILE A  91       9.450  -1.899 -13.582  1.00  0.69           H  
ATOM   1462 3HG2 ILE A  91       8.718  -0.389 -12.999  1.00  0.69           H  
ATOM   1463 1HD1 ILE A  91      10.730   2.622 -14.950  1.00  0.69           H  
ATOM   1464 2HD1 ILE A  91      11.662   1.176 -15.332  1.00  0.69           H  
ATOM   1465 3HD1 ILE A  91       9.883   1.118 -15.329  1.00  0.69           H  
ATOM   1466  N   THR A  92      12.402   0.919 -10.615  1.00  0.69           N  
ATOM   1467  CA  THR A  92      13.639   1.489 -10.084  1.00  0.69           C  
ATOM   1468  C   THR A  92      13.371   2.567  -9.023  1.00  0.69           C  
ATOM   1469  O   THR A  92      12.245   2.739  -8.549  1.00  0.69           O  
ATOM   1470  CB  THR A  92      14.610   1.992 -11.208  1.00  0.69           C  
ATOM   1471  OG1 THR A  92      15.875   2.298 -10.616  1.00  0.69           O  
ATOM   1472  CG2 THR A  92      14.109   3.237 -11.952  1.00  0.69           C  
ATOM   1473  H   THR A  92      11.514   1.406 -10.505  1.00  0.69           H  
ATOM   1474  HA  THR A  92      14.178   0.687  -9.580  1.00  0.69           H  
ATOM   1475  HB  THR A  92      14.747   1.202 -11.938  1.00  0.69           H  
ATOM   1476  HG1 THR A  92      16.415   2.820 -11.251  1.00  0.69           H  
ATOM   1477 1HG2 THR A  92      14.846   3.514 -12.706  1.00  0.69           H  
ATOM   1478 2HG2 THR A  92      13.194   3.022 -12.437  1.00  0.69           H  
ATOM   1479 3HG2 THR A  92      13.976   4.065 -11.262  1.00  0.69           H  
ATOM   1480  N   HIS A  93      14.438   3.263  -8.654  1.00  0.69           N  
ATOM   1481  CA  HIS A  93      14.467   4.373  -7.714  1.00  0.69           C  
ATOM   1482  C   HIS A  93      15.560   5.305  -8.203  1.00  0.69           C  
ATOM   1483  O   HIS A  93      16.693   4.874  -8.431  1.00  0.69           O  
ATOM   1484  CB  HIS A  93      14.784   3.909  -6.288  1.00  0.69           C  
ATOM   1485  CG  HIS A  93      14.676   4.987  -5.249  1.00  0.69           C  
ATOM   1486  ND1 HIS A  93      13.479   5.327  -4.656  1.00  0.69           N  
ATOM   1487  CD2 HIS A  93      15.613   5.801  -4.700  1.00  0.69           C  
ATOM   1488  CE1 HIS A  93      13.680   6.297  -3.787  1.00  0.69           C  
ATOM   1489  NE2 HIS A  93      14.970   6.607  -3.788  1.00  0.69           N  
ATOM   1490  H   HIS A  93      15.295   3.011  -9.116  1.00  0.69           H  
ATOM   1491  HA  HIS A  93      13.537   4.918  -7.724  1.00  0.69           H  
ATOM   1492 1HB  HIS A  93      14.094   3.110  -6.013  1.00  0.69           H  
ATOM   1493 2HB  HIS A  93      15.792   3.502  -6.254  1.00  0.69           H  
ATOM   1494  HD1 HIS A  93      12.564   4.883  -4.804  1.00  0.69           H  
ATOM   1495  HD2 HIS A  93      16.688   5.904  -4.857  1.00  0.69           H  
ATOM   1496  HE1 HIS A  93      12.843   6.699  -3.224  1.00  0.69           H  
ATOM   1497  N   LEU A  94      15.244   6.576  -8.369  1.00  0.70           N  
ATOM   1498  CA  LEU A  94      16.248   7.468  -8.904  1.00  0.70           C  
ATOM   1499  C   LEU A  94      17.144   8.007  -7.796  1.00  0.70           C  
ATOM   1500  O   LEU A  94      16.671   8.349  -6.714  1.00  0.70           O  
ATOM   1501  CB  LEU A  94      15.565   8.595  -9.651  1.00  0.70           C  
ATOM   1502  CG  LEU A  94      14.623   8.123 -10.787  1.00  0.70           C  
ATOM   1503  CD1 LEU A  94      14.081   9.337 -11.532  1.00  0.70           C  
ATOM   1504  CD2 LEU A  94      15.315   7.118 -11.699  1.00  0.70           C  
ATOM   1505  H   LEU A  94      14.302   6.904  -8.168  1.00  0.70           H  
ATOM   1506  HA  LEU A  94      16.868   6.913  -9.608  1.00  0.70           H  
ATOM   1507 1HB  LEU A  94      14.942   9.121  -8.943  1.00  0.70           H  
ATOM   1508 2HB  LEU A  94      16.305   9.282 -10.039  1.00  0.70           H  
ATOM   1509  HG  LEU A  94      13.767   7.628 -10.329  1.00  0.70           H  
ATOM   1510 1HD1 LEU A  94      13.380   9.008 -12.298  1.00  0.70           H  
ATOM   1511 2HD1 LEU A  94      13.580   9.989 -10.838  1.00  0.70           H  
ATOM   1512 3HD1 LEU A  94      14.877   9.875 -11.993  1.00  0.70           H  
ATOM   1513 1HD2 LEU A  94      14.606   6.794 -12.438  1.00  0.70           H  
ATOM   1514 2HD2 LEU A  94      16.156   7.549 -12.185  1.00  0.70           H  
ATOM   1515 3HD2 LEU A  94      15.647   6.256 -11.116  1.00  0.70           H  
ATOM   1516  N   ASP A  95      18.435   8.141  -8.111  1.00  0.70           N  
ATOM   1517  CA  ASP A  95      19.443   8.640  -7.176  1.00  0.70           C  
ATOM   1518  C   ASP A  95      19.310  10.144  -6.959  1.00  0.70           C  
ATOM   1519  O   ASP A  95      18.602  10.822  -7.705  1.00  0.70           O  
ATOM   1520  CB  ASP A  95      20.850   8.276  -7.692  1.00  0.70           C  
ATOM   1521  CG  ASP A  95      21.960   8.237  -6.592  1.00  0.70           C  
ATOM   1522  OD1 ASP A  95      21.670   8.598  -5.474  1.00  0.70           O  
ATOM   1523  OD2 ASP A  95      23.062   7.852  -6.897  1.00  0.70           O  
ATOM   1524  H   ASP A  95      18.734   7.842  -9.030  1.00  0.70           H  
ATOM   1525  HA  ASP A  95      19.291   8.145  -6.216  1.00  0.70           H  
ATOM   1526 1HB  ASP A  95      20.811   7.294  -8.170  1.00  0.70           H  
ATOM   1527 2HB  ASP A  95      21.148   8.991  -8.458  1.00  0.70           H  
ATOM   1528  N   GLU A  96      20.036  10.647  -5.961  1.00  0.71           N  
ATOM   1529  CA  GLU A  96      20.028  12.052  -5.539  1.00  0.71           C  
ATOM   1530  C   GLU A  96      20.465  13.066  -6.597  1.00  0.71           C  
ATOM   1531  O   GLU A  96      19.975  14.193  -6.603  1.00  0.71           O  
ATOM   1532  CB  GLU A  96      20.912  12.231  -4.300  1.00  0.71           C  
ATOM   1533  CG  GLU A  96      20.356  11.591  -3.028  1.00  0.71           C  
ATOM   1534  CD  GLU A  96      21.250  11.771  -1.813  1.00  0.71           C  
ATOM   1535  OE1 GLU A  96      22.332  12.295  -1.952  1.00  0.71           O  
ATOM   1536  OE2 GLU A  96      20.840  11.382  -0.743  1.00  0.71           O  
ATOM   1537  H   GLU A  96      20.613   9.978  -5.449  1.00  0.71           H  
ATOM   1538  HA  GLU A  96      19.005  12.299  -5.255  1.00  0.71           H  
ATOM   1539 1HB  GLU A  96      21.892  11.790  -4.494  1.00  0.71           H  
ATOM   1540 2HB  GLU A  96      21.062  13.293  -4.111  1.00  0.71           H  
ATOM   1541 1HG  GLU A  96      19.380  12.022  -2.815  1.00  0.71           H  
ATOM   1542 2HG  GLU A  96      20.218  10.524  -3.214  1.00  0.71           H  
ATOM   1543  N   ASP A  97      21.400  12.706  -7.475  1.00  0.71           N  
ATOM   1544  CA  ASP A  97      21.826  13.679  -8.484  1.00  0.71           C  
ATOM   1545  C   ASP A  97      20.709  13.893  -9.500  1.00  0.71           C  
ATOM   1546  O   ASP A  97      20.443  15.014  -9.943  1.00  0.71           O  
ATOM   1547  CB  ASP A  97      23.082  13.202  -9.205  1.00  0.71           C  
ATOM   1548  CG  ASP A  97      24.325  13.223  -8.321  1.00  0.71           C  
ATOM   1549  OD1 ASP A  97      24.281  13.816  -7.269  1.00  0.71           O  
ATOM   1550  OD2 ASP A  97      25.305  12.637  -8.707  1.00  0.71           O  
ATOM   1551  H   ASP A  97      21.798  11.777  -7.436  1.00  0.71           H  
ATOM   1552  HA  ASP A  97      22.035  14.630  -7.992  1.00  0.71           H  
ATOM   1553 1HB  ASP A  97      22.929  12.185  -9.567  1.00  0.71           H  
ATOM   1554 2HB  ASP A  97      23.261  13.834 -10.074  1.00  0.71           H  
ATOM   1555  N   LEU A  98      20.045  12.804  -9.858  1.00  0.71           N  
ATOM   1556  CA  LEU A  98      18.945  12.875 -10.794  1.00  0.71           C  
ATOM   1557  C   LEU A  98      17.769  13.563 -10.113  1.00  0.71           C  
ATOM   1558  O   LEU A  98      17.156  14.454 -10.692  1.00  0.71           O  
ATOM   1559  CB  LEU A  98      18.637  11.484 -11.354  1.00  0.71           C  
ATOM   1560  CG  LEU A  98      17.485  11.386 -12.352  1.00  0.71           C  
ATOM   1561  CD1 LEU A  98      17.684  12.317 -13.512  1.00  0.71           C  
ATOM   1562  CD2 LEU A  98      17.483   9.992 -12.888  1.00  0.71           C  
ATOM   1563  H   LEU A  98      20.298  11.916  -9.453  1.00  0.71           H  
ATOM   1564  HA  LEU A  98      19.250  13.496 -11.635  1.00  0.71           H  
ATOM   1565 1HB  LEU A  98      19.531  11.096 -11.840  1.00  0.71           H  
ATOM   1566 2HB  LEU A  98      18.395  10.827 -10.512  1.00  0.71           H  
ATOM   1567  HG  LEU A  98      16.543  11.619 -11.851  1.00  0.71           H  
ATOM   1568 1HD1 LEU A  98      16.859  12.189 -14.208  1.00  0.71           H  
ATOM   1569 2HD1 LEU A  98      17.709  13.340 -13.155  1.00  0.71           H  
ATOM   1570 3HD1 LEU A  98      18.620  12.085 -14.020  1.00  0.71           H  
ATOM   1571 1HD2 LEU A  98      16.674   9.868 -13.600  1.00  0.71           H  
ATOM   1572 2HD2 LEU A  98      18.435   9.792 -13.385  1.00  0.71           H  
ATOM   1573 3HD2 LEU A  98      17.368   9.317 -12.072  1.00  0.71           H  
ATOM   1574  N   MET A  99      17.459  13.172  -8.873  1.00  0.69           N  
ATOM   1575  CA  MET A  99      16.387  13.811  -8.109  1.00  0.69           C  
ATOM   1576  C   MET A  99      16.744  15.199  -7.543  1.00  0.69           C  
ATOM   1577  O   MET A  99      16.465  15.326  -6.349  1.00  0.69           O  
ATOM   1578  CB  MET A  99      15.927  12.899  -6.982  1.00  0.69           C  
ATOM   1579  CG  MET A  99      15.271  11.625  -7.482  1.00  0.69           C  
ATOM   1580  SD  MET A  99      13.863  11.928  -8.621  1.00  0.69           S  
ATOM   1581  CE  MET A  99      12.597  12.678  -7.595  1.00  0.69           C  
ATOM   1582  H   MET A  99      17.982  12.415  -8.438  1.00  0.69           H  
ATOM   1583  HA  MET A  99      15.548  13.948  -8.781  1.00  0.69           H  
ATOM   1584 1HB  MET A  99      16.786  12.612  -6.376  1.00  0.69           H  
ATOM   1585 2HB  MET A  99      15.224  13.426  -6.340  1.00  0.69           H  
ATOM   1586 1HG  MET A  99      16.025  11.048  -8.013  1.00  0.69           H  
ATOM   1587 2HG  MET A  99      14.923  11.021  -6.641  1.00  0.69           H  
ATOM   1588 1HE  MET A  99      11.712  12.886  -8.199  1.00  0.69           H  
ATOM   1589 2HE  MET A  99      12.330  12.004  -6.784  1.00  0.69           H  
ATOM   1590 3HE  MET A  99      12.976  13.614  -7.178  1.00  0.69           H  
ATOM   1591  N   ALA A 100      17.935  15.642  -7.941  1.00  0.68           N  
ATOM   1592  CA  ALA A 100      18.112  17.085  -7.999  1.00  0.68           C  
ATOM   1593  C   ALA A 100      17.666  17.658  -9.343  1.00  0.68           C  
ATOM   1594  O   ALA A 100      16.927  18.645  -9.379  1.00  0.68           O  
ATOM   1595  CB  ALA A 100      19.565  17.437  -7.735  1.00  0.68           C  
ATOM   1596  H   ALA A 100      18.711  15.199  -7.455  1.00  0.68           H  
ATOM   1597  HA  ALA A 100      17.494  17.530  -7.221  1.00  0.68           H  
ATOM   1598 1HB  ALA A 100      19.687  18.516  -7.744  1.00  0.68           H  
ATOM   1599 2HB  ALA A 100      19.858  17.041  -6.762  1.00  0.68           H  
ATOM   1600 3HB  ALA A 100      20.192  16.998  -8.501  1.00  0.68           H  
ATOM   1601  N   LYS A 101      18.053  17.014 -10.448  1.00  0.66           N  
ATOM   1602  CA  LYS A 101      17.714  17.538 -11.775  1.00  0.66           C  
ATOM   1603  C   LYS A 101      16.198  17.587 -11.982  1.00  0.66           C  
ATOM   1604  O   LYS A 101      15.665  18.555 -12.540  1.00  0.66           O  
ATOM   1605  CB  LYS A 101      18.336  16.667 -12.864  1.00  0.66           C  
ATOM   1606  CG  LYS A 101      19.832  16.731 -12.994  1.00  0.66           C  
ATOM   1607  CD  LYS A 101      20.307  15.783 -14.094  1.00  0.66           C  
ATOM   1608  CE  LYS A 101      21.818  15.788 -14.227  1.00  0.66           C  
ATOM   1609  NZ  LYS A 101      22.283  14.840 -15.283  1.00  0.66           N  
ATOM   1610  H   LYS A 101      18.644  16.181 -10.360  1.00  0.66           H  
ATOM   1611  HA  LYS A 101      18.102  18.552 -11.858  1.00  0.66           H  
ATOM   1612 1HB  LYS A 101      18.072  15.635 -12.688  1.00  0.66           H  
ATOM   1613 2HB  LYS A 101      17.910  16.945 -13.825  1.00  0.66           H  
ATOM   1614 1HG  LYS A 101      20.139  17.748 -13.231  1.00  0.66           H  
ATOM   1615 2HG  LYS A 101      20.287  16.440 -12.048  1.00  0.66           H  
ATOM   1616 1HD  LYS A 101      19.977  14.769 -13.859  1.00  0.66           H  
ATOM   1617 2HD  LYS A 101      19.861  16.075 -15.045  1.00  0.66           H  
ATOM   1618 1HE  LYS A 101      22.153  16.793 -14.480  1.00  0.66           H  
ATOM   1619 2HE  LYS A 101      22.259  15.498 -13.271  1.00  0.66           H  
ATOM   1620 1HZ  LYS A 101      23.292  14.868 -15.342  1.00  0.66           H  
ATOM   1621 2HZ  LYS A 101      21.985  13.901 -15.052  1.00  0.66           H  
ATOM   1622 3HZ  LYS A 101      21.887  15.106 -16.174  1.00  0.66           H  
ATOM   1623  N   VAL A 102      15.507  16.561 -11.480  1.00  0.64           N  
ATOM   1624  CA  VAL A 102      14.058  16.461 -11.581  1.00  0.64           C  
ATOM   1625  C   VAL A 102      13.400  17.568 -10.803  1.00  0.64           C  
ATOM   1626  O   VAL A 102      12.479  18.214 -11.293  1.00  0.64           O  
ATOM   1627  CB  VAL A 102      13.552  15.110 -11.054  1.00  0.64           C  
ATOM   1628  CG1 VAL A 102      12.030  15.122 -10.988  1.00  0.64           C  
ATOM   1629  CG2 VAL A 102      14.039  13.984 -11.975  1.00  0.64           C  
ATOM   1630  H   VAL A 102      16.033  15.810 -11.041  1.00  0.64           H  
ATOM   1631  HA  VAL A 102      13.759  16.553 -12.614  1.00  0.64           H  
ATOM   1632  HB  VAL A 102      13.924  14.959 -10.048  1.00  0.64           H  
ATOM   1633 1HG1 VAL A 102      11.679  14.184 -10.599  1.00  0.64           H  
ATOM   1634 2HG1 VAL A 102      11.698  15.929 -10.331  1.00  0.64           H  
ATOM   1635 3HG1 VAL A 102      11.630  15.272 -11.979  1.00  0.64           H  
ATOM   1636 1HG2 VAL A 102      13.687  13.025 -11.599  1.00  0.64           H  
ATOM   1637 2HG2 VAL A 102      13.648  14.152 -12.978  1.00  0.64           H  
ATOM   1638 3HG2 VAL A 102      15.122  13.977 -12.010  1.00  0.64           H  
ATOM   1639  N   ASN A 103      13.880  17.799  -9.590  1.00  0.63           N  
ATOM   1640  CA  ASN A 103      13.304  18.817  -8.739  1.00  0.63           C  
ATOM   1641  C   ASN A 103      13.489  20.204  -9.336  1.00  0.63           C  
ATOM   1642  O   ASN A 103      12.575  21.028  -9.305  1.00  0.63           O  
ATOM   1643  CB  ASN A 103      13.903  18.713  -7.355  1.00  0.63           C  
ATOM   1644  CG  ASN A 103      13.381  17.488  -6.648  1.00  0.63           C  
ATOM   1645  OD1 ASN A 103      12.321  16.946  -7.022  1.00  0.63           O  
ATOM   1646  ND2 ASN A 103      14.094  17.035  -5.655  1.00  0.63           N  
ATOM   1647  H   ASN A 103      14.665  17.257  -9.259  1.00  0.63           H  
ATOM   1648  HA  ASN A 103      12.233  18.633  -8.663  1.00  0.63           H  
ATOM   1649 1HB  ASN A 103      14.992  18.651  -7.429  1.00  0.63           H  
ATOM   1650 2HB  ASN A 103      13.657  19.602  -6.776  1.00  0.63           H  
ATOM   1651 1HD2 ASN A 103      13.809  16.219  -5.155  1.00  0.63           H  
ATOM   1652 2HD2 ASN A 103      14.945  17.495  -5.398  1.00  0.63           H  
ATOM   1653  N   LYS A 104      14.639  20.463  -9.952  1.00  0.62           N  
ATOM   1654  CA  LYS A 104      14.823  21.783 -10.535  1.00  0.62           C  
ATOM   1655  C   LYS A 104      13.872  21.965 -11.716  1.00  0.62           C  
ATOM   1656  O   LYS A 104      13.207  22.997 -11.840  1.00  0.62           O  
ATOM   1657  CB  LYS A 104      16.272  21.959 -10.976  1.00  0.62           C  
ATOM   1658  CG  LYS A 104      17.262  22.067  -9.813  1.00  0.62           C  
ATOM   1659  CD  LYS A 104      18.695  22.188 -10.304  1.00  0.62           C  
ATOM   1660  CE  LYS A 104      19.673  22.261  -9.138  1.00  0.62           C  
ATOM   1661  NZ  LYS A 104      21.086  22.355  -9.603  1.00  0.62           N  
ATOM   1662  H   LYS A 104      15.391  19.772  -9.968  1.00  0.62           H  
ATOM   1663  HA  LYS A 104      14.582  22.537  -9.784  1.00  0.62           H  
ATOM   1664 1HB  LYS A 104      16.567  21.099 -11.584  1.00  0.62           H  
ATOM   1665 2HB  LYS A 104      16.363  22.850 -11.594  1.00  0.62           H  
ATOM   1666 1HG  LYS A 104      17.014  22.939  -9.208  1.00  0.62           H  
ATOM   1667 2HG  LYS A 104      17.175  21.179  -9.188  1.00  0.62           H  
ATOM   1668 1HD  LYS A 104      18.937  21.316 -10.915  1.00  0.62           H  
ATOM   1669 2HD  LYS A 104      18.799  23.082 -10.916  1.00  0.62           H  
ATOM   1670 1HE  LYS A 104      19.441  23.136  -8.532  1.00  0.62           H  
ATOM   1671 2HE  LYS A 104      19.562  21.365  -8.524  1.00  0.62           H  
ATOM   1672 1HZ  LYS A 104      21.703  22.401  -8.804  1.00  0.62           H  
ATOM   1673 2HZ  LYS A 104      21.314  21.542 -10.156  1.00  0.62           H  
ATOM   1674 3HZ  LYS A 104      21.201  23.187 -10.164  1.00  0.62           H  
ATOM   1675  N   ALA A 105      13.769  20.936 -12.558  1.00  0.63           N  
ATOM   1676  CA  ALA A 105      12.869  20.962 -13.700  1.00  0.63           C  
ATOM   1677  C   ALA A 105      11.413  21.087 -13.239  1.00  0.63           C  
ATOM   1678  O   ALA A 105      10.600  21.762 -13.883  1.00  0.63           O  
ATOM   1679  CB  ALA A 105      13.095  19.729 -14.527  1.00  0.63           C  
ATOM   1680  H   ALA A 105      14.345  20.104 -12.418  1.00  0.63           H  
ATOM   1681  HA  ALA A 105      13.101  21.837 -14.308  1.00  0.63           H  
ATOM   1682 1HB  ALA A 105      12.456  19.739 -15.396  1.00  0.63           H  
ATOM   1683 2HB  ALA A 105      14.135  19.706 -14.848  1.00  0.63           H  
ATOM   1684 3HB  ALA A 105      12.898  18.862 -13.919  1.00  0.63           H  
ATOM   1685  N   LEU A 106      11.086  20.461 -12.103  1.00  0.63           N  
ATOM   1686  CA  LEU A 106       9.746  20.514 -11.539  1.00  0.63           C  
ATOM   1687  C   LEU A 106       9.421  21.938 -11.142  1.00  0.63           C  
ATOM   1688  O   LEU A 106       8.371  22.460 -11.507  1.00  0.63           O  
ATOM   1689  CB  LEU A 106       9.630  19.576 -10.336  1.00  0.63           C  
ATOM   1690  CG  LEU A 106       8.311  19.536  -9.633  1.00  0.63           C  
ATOM   1691  CD1 LEU A 106       7.258  19.116 -10.595  1.00  0.63           C  
ATOM   1692  CD2 LEU A 106       8.396  18.539  -8.486  1.00  0.63           C  
ATOM   1693  H   LEU A 106      11.784  19.892 -11.629  1.00  0.63           H  
ATOM   1694  HA  LEU A 106       9.036  20.192 -12.297  1.00  0.63           H  
ATOM   1695 1HB  LEU A 106       9.875  18.564 -10.659  1.00  0.63           H  
ATOM   1696 2HB  LEU A 106      10.364  19.880  -9.605  1.00  0.63           H  
ATOM   1697  HG  LEU A 106       8.072  20.522  -9.254  1.00  0.63           H  
ATOM   1698 1HD1 LEU A 106       6.296  19.084 -10.085  1.00  0.63           H  
ATOM   1699 2HD1 LEU A 106       7.208  19.823 -11.423  1.00  0.63           H  
ATOM   1700 3HD1 LEU A 106       7.506  18.132 -10.969  1.00  0.63           H  
ATOM   1701 1HD2 LEU A 106       7.439  18.494  -7.965  1.00  0.63           H  
ATOM   1702 2HD2 LEU A 106       8.641  17.550  -8.882  1.00  0.63           H  
ATOM   1703 3HD2 LEU A 106       9.176  18.853  -7.792  1.00  0.63           H  
ATOM   1704  N   GLU A 107      10.338  22.605 -10.449  1.00  0.65           N  
ATOM   1705  CA  GLU A 107      10.067  23.981 -10.067  1.00  0.65           C  
ATOM   1706  C   GLU A 107       9.858  24.846 -11.324  1.00  0.65           C  
ATOM   1707  O   GLU A 107       9.011  25.748 -11.363  1.00  0.65           O  
ATOM   1708  CB  GLU A 107      11.186  24.527  -9.163  1.00  0.65           C  
ATOM   1709  CG  GLU A 107      11.197  23.938  -7.747  1.00  0.65           C  
ATOM   1710  CD  GLU A 107      12.261  24.552  -6.834  1.00  0.65           C  
ATOM   1711  OE1 GLU A 107      13.065  25.328  -7.301  1.00  0.65           O  
ATOM   1712  OE2 GLU A 107      12.247  24.248  -5.661  1.00  0.65           O  
ATOM   1713  H   GLU A 107      11.204  22.142 -10.162  1.00  0.65           H  
ATOM   1714  HA  GLU A 107       9.143  23.996  -9.493  1.00  0.65           H  
ATOM   1715 1HB  GLU A 107      12.154  24.313  -9.623  1.00  0.65           H  
ATOM   1716 2HB  GLU A 107      11.103  25.584  -9.062  1.00  0.65           H  
ATOM   1717 1HG  GLU A 107      10.217  24.090  -7.299  1.00  0.65           H  
ATOM   1718 2HG  GLU A 107      11.367  22.864  -7.822  1.00  0.65           H  
ATOM   1719  N   VAL A 108      10.593  24.561 -12.393  1.00  0.69           N  
ATOM   1720  CA  VAL A 108      10.358  25.322 -13.610  1.00  0.69           C  
ATOM   1721  C   VAL A 108       8.961  25.019 -14.175  1.00  0.69           C  
ATOM   1722  O   VAL A 108       8.196  25.932 -14.498  1.00  0.69           O  
ATOM   1723  CB  VAL A 108      11.421  25.003 -14.670  1.00  0.69           C  
ATOM   1724  CG1 VAL A 108      11.054  25.660 -15.972  1.00  0.69           C  
ATOM   1725  CG2 VAL A 108      12.767  25.499 -14.189  1.00  0.69           C  
ATOM   1726  H   VAL A 108      11.320  23.843 -12.345  1.00  0.69           H  
ATOM   1727  HA  VAL A 108      10.416  26.381 -13.371  1.00  0.69           H  
ATOM   1728  HB  VAL A 108      11.461  23.929 -14.836  1.00  0.69           H  
ATOM   1729 1HG1 VAL A 108      11.803  25.430 -16.709  1.00  0.69           H  
ATOM   1730 2HG1 VAL A 108      10.086  25.290 -16.307  1.00  0.69           H  
ATOM   1731 3HG1 VAL A 108      11.003  26.739 -15.830  1.00  0.69           H  
ATOM   1732 1HG2 VAL A 108      13.526  25.269 -14.935  1.00  0.69           H  
ATOM   1733 2HG2 VAL A 108      12.723  26.576 -14.033  1.00  0.69           H  
ATOM   1734 3HG2 VAL A 108      13.019  25.009 -13.255  1.00  0.69           H  
ATOM   1735  N   SER A 109       8.608  23.733 -14.221  1.00  0.77           N  
ATOM   1736  CA  SER A 109       7.340  23.236 -14.758  1.00  0.77           C  
ATOM   1737  C   SER A 109       6.134  23.804 -14.027  1.00  0.77           C  
ATOM   1738  O   SER A 109       5.102  24.092 -14.635  1.00  0.77           O  
ATOM   1739  CB  SER A 109       7.297  21.734 -14.632  1.00  0.77           C  
ATOM   1740  OG  SER A 109       8.315  21.160 -15.391  1.00  0.77           O  
ATOM   1741  H   SER A 109       9.285  23.044 -13.903  1.00  0.77           H  
ATOM   1742  HA  SER A 109       7.276  23.517 -15.808  1.00  0.77           H  
ATOM   1743 1HB  SER A 109       7.399  21.443 -13.595  1.00  0.77           H  
ATOM   1744 2HB  SER A 109       6.332  21.366 -14.979  1.00  0.77           H  
ATOM   1745  HG  SER A 109       9.158  21.434 -14.952  1.00  0.77           H  
ATOM   1746  N   LEU A 110       6.280  23.982 -12.717  1.00  0.91           N  
ATOM   1747  CA  LEU A 110       5.220  24.484 -11.859  1.00  0.91           C  
ATOM   1748  C   LEU A 110       5.092  26.005 -11.904  1.00  0.91           C  
ATOM   1749  O   LEU A 110       4.196  26.569 -11.272  1.00  0.91           O  
ATOM   1750  CB  LEU A 110       5.493  24.071 -10.413  1.00  0.91           C  
ATOM   1751  CG  LEU A 110       5.479  22.566 -10.108  1.00  0.91           C  
ATOM   1752  CD1 LEU A 110       5.919  22.372  -8.669  1.00  0.91           C  
ATOM   1753  CD2 LEU A 110       4.105  21.995 -10.355  1.00  0.91           C  
ATOM   1754  H   LEU A 110       7.161  23.699 -12.290  1.00  0.91           H  
ATOM   1755  HA  LEU A 110       4.279  24.046 -12.187  1.00  0.91           H  
ATOM   1756 1HB  LEU A 110       6.484  24.438 -10.149  1.00  0.91           H  
ATOM   1757 2HB  LEU A 110       4.765  24.556  -9.767  1.00  0.91           H  
ATOM   1758  HG  LEU A 110       6.175  22.057 -10.747  1.00  0.91           H  
ATOM   1759 1HD1 LEU A 110       5.930  21.310  -8.431  1.00  0.91           H  
ATOM   1760 2HD1 LEU A 110       6.923  22.784  -8.542  1.00  0.91           H  
ATOM   1761 3HD1 LEU A 110       5.228  22.885  -8.004  1.00  0.91           H  
ATOM   1762 1HD2 LEU A 110       4.114  20.926 -10.136  1.00  0.91           H  
ATOM   1763 2HD2 LEU A 110       3.381  22.494  -9.711  1.00  0.91           H  
ATOM   1764 3HD2 LEU A 110       3.833  22.150 -11.399  1.00  0.91           H  
ATOM   1765  N   GLY A 111       5.989  26.684 -12.626  1.00  1.15           N  
ATOM   1766  CA  GLY A 111       5.937  28.132 -12.714  1.00  1.15           C  
ATOM   1767  C   GLY A 111       6.407  28.850 -11.452  1.00  1.15           C  
ATOM   1768  O   GLY A 111       5.932  29.949 -11.164  1.00  1.15           O  
ATOM   1769  H   GLY A 111       6.713  26.201 -13.155  1.00  1.15           H  
ATOM   1770 1HA  GLY A 111       6.554  28.448 -13.556  1.00  1.15           H  
ATOM   1771 2HA  GLY A 111       4.918  28.436 -12.944  1.00  1.15           H  
ATOM   1772  N   VAL A 112       7.325  28.248 -10.687  1.00  1.54           N  
ATOM   1773  CA  VAL A 112       7.768  28.884  -9.447  1.00  1.54           C  
ATOM   1774  C   VAL A 112       9.224  29.362  -9.522  1.00  1.54           C  
ATOM   1775  O   VAL A 112       9.845  29.671  -8.503  1.00  1.54           O  
ATOM   1776  CB  VAL A 112       7.562  27.927  -8.251  1.00  1.54           C  
ATOM   1777  CG1 VAL A 112       6.074  27.628  -8.077  1.00  1.54           C  
ATOM   1778  CG2 VAL A 112       8.289  26.675  -8.471  1.00  1.54           C  
ATOM   1779  H   VAL A 112       7.725  27.344 -10.954  1.00  1.54           H  
ATOM   1780  HA  VAL A 112       7.140  29.757  -9.269  1.00  1.54           H  
ATOM   1781  HB  VAL A 112       7.925  28.411  -7.346  1.00  1.54           H  
ATOM   1782 1HG1 VAL A 112       5.932  26.964  -7.226  1.00  1.54           H  
ATOM   1783 2HG1 VAL A 112       5.534  28.559  -7.909  1.00  1.54           H  
ATOM   1784 3HG1 VAL A 112       5.692  27.146  -8.978  1.00  1.54           H  
ATOM   1785 1HG2 VAL A 112       8.153  26.004  -7.625  1.00  1.54           H  
ATOM   1786 2HG2 VAL A 112       7.898  26.216  -9.357  1.00  1.54           H  
ATOM   1787 3HG2 VAL A 112       9.341  26.898  -8.595  1.00  1.54           H  
ATOM   1788  N   VAL A 113       9.751  29.431 -10.744  1.00  2.10           N  
ATOM   1789  CA  VAL A 113      11.116  29.882 -11.009  1.00  2.10           C  
ATOM   1790  C   VAL A 113      11.159  31.108 -11.908  1.00  2.10           C  
ATOM   1791  O   VAL A 113      10.635  31.101 -13.026  1.00  2.10           O  
ATOM   1792  CB  VAL A 113      11.918  28.765 -11.688  1.00  2.10           C  
ATOM   1793  CG1 VAL A 113      13.316  29.222 -12.017  1.00  2.10           C  
ATOM   1794  CG2 VAL A 113      11.952  27.596 -10.787  1.00  2.10           C  
ATOM   1795  H   VAL A 113       9.166  29.158 -11.519  1.00  2.10           H  
ATOM   1796  HA  VAL A 113      11.589  30.130 -10.058  1.00  2.10           H  
ATOM   1797  HB  VAL A 113      11.432  28.494 -12.623  1.00  2.10           H  
ATOM   1798 1HG1 VAL A 113      13.862  28.415 -12.505  1.00  2.10           H  
ATOM   1799 2HG1 VAL A 113      13.275  30.075 -12.688  1.00  2.10           H  
ATOM   1800 3HG1 VAL A 113      13.836  29.508 -11.106  1.00  2.10           H  
ATOM   1801 1HG2 VAL A 113      12.497  26.779 -11.256  1.00  2.10           H  
ATOM   1802 2HG2 VAL A 113      12.437  27.865  -9.849  1.00  2.10           H  
ATOM   1803 3HG2 VAL A 113      10.942  27.291 -10.592  1.00  2.10           H  
ATOM   1804  N   GLU A 114      11.845  32.152 -11.458  1.00  2.85           N  
ATOM   1805  CA  GLU A 114      11.941  33.381 -12.240  1.00  2.85           C  
ATOM   1806  C   GLU A 114      13.073  33.325 -13.263  1.00  2.85           C  
ATOM   1807  O   GLU A 114      14.068  34.042 -13.134  1.00  2.85           O  
ATOM   1808  CB  GLU A 114      12.130  34.583 -11.313  1.00  2.85           C  
ATOM   1809  CG  GLU A 114      10.957  34.827 -10.364  1.00  2.85           C  
ATOM   1810  CD  GLU A 114      11.150  36.030  -9.462  1.00  2.85           C  
ATOM   1811  OE1 GLU A 114      12.216  36.598  -9.472  1.00  2.85           O  
ATOM   1812  OE2 GLU A 114      10.223  36.377  -8.766  1.00  2.85           O  
ATOM   1813  H   GLU A 114      12.283  32.101 -10.550  1.00  2.85           H  
ATOM   1814  HA  GLU A 114      11.007  33.514 -12.787  1.00  2.85           H  
ATOM   1815 1HB  GLU A 114      13.029  34.441 -10.713  1.00  2.85           H  
ATOM   1816 2HB  GLU A 114      12.273  35.483 -11.912  1.00  2.85           H  
ATOM   1817 1HG  GLU A 114      10.054  34.972 -10.956  1.00  2.85           H  
ATOM   1818 2HG  GLU A 114      10.814  33.938  -9.750  1.00  2.85           H  
ATOM   1819  N   PHE A 115      12.853  32.487 -14.278  1.00  3.71           N  
ATOM   1820  CA  PHE A 115      13.756  32.182 -15.395  1.00  3.71           C  
ATOM   1821  C   PHE A 115      14.893  31.249 -14.978  1.00  3.71           C  
ATOM   1822  O   PHE A 115      15.249  31.184 -13.802  1.00  3.71           O  
ATOM   1823  OXT PHE A 115      15.261  30.382 -15.768  1.00  3.71           O  
ATOM   1824  CB  PHE A 115      14.338  33.454 -16.042  1.00  3.71           C  
ATOM   1825  CG  PHE A 115      13.304  34.341 -16.699  1.00  3.71           C  
ATOM   1826  CD1 PHE A 115      12.741  35.416 -16.015  1.00  3.71           C  
ATOM   1827  CD2 PHE A 115      12.890  34.098 -18.000  1.00  3.71           C  
ATOM   1828  CE1 PHE A 115      11.796  36.219 -16.616  1.00  3.71           C  
ATOM   1829  CE2 PHE A 115      11.944  34.903 -18.604  1.00  3.71           C  
ATOM   1830  CZ  PHE A 115      11.396  35.964 -17.911  1.00  3.71           C  
ATOM   1831  H   PHE A 115      11.965  31.985 -14.218  1.00  3.71           H  
ATOM   1832  HA  PHE A 115      13.174  31.667 -16.160  1.00  3.71           H  
ATOM   1833 1HB  PHE A 115      14.901  34.042 -15.331  1.00  3.71           H  
ATOM   1834 2HB  PHE A 115      15.044  33.153 -16.814  1.00  3.71           H  
ATOM   1835  HD1 PHE A 115      13.059  35.623 -14.991  1.00  3.71           H  
ATOM   1836  HD2 PHE A 115      13.321  33.259 -18.548  1.00  3.71           H  
ATOM   1837  HE1 PHE A 115      11.366  37.057 -16.068  1.00  3.71           H  
ATOM   1838  HE2 PHE A 115      11.628  34.700 -19.628  1.00  3.71           H  
ATOM   1839  HZ  PHE A 115      10.650  36.598 -18.387  1.00  3.71           H  
TER    1840
ENDMDL

