REMARK ID 3003 MODEL 1 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
PFRMAT TS
TARGET SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
AUTHOR BAKER-ROSETTASERVER
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 6ha1q_301
REMARK PARENT    6ha1q_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1       3.193  -1.596  19.901  1.00  7.750          N  
ATOM      2  CA  MET A   1       4.049  -1.876  21.046  1.00  7.410          C  
ATOM      3  C   MET A   1       5.265  -2.703  20.640  1.00  6.620          C  
ATOM      4  O   MET A   1       6.395  -2.215  20.711  1.00  6.720          O  
ATOM      5  CB  MET A   1       3.253  -2.547  22.168  1.00 10.510          C  
ATOM      6  CG  MET A   1       4.055  -2.850  23.445  1.00 10.510          C  
ATOM      7  SD  MET A   1       3.054  -3.655  24.722  1.00 10.510          S  
ATOM      8  CE  MET A   1       2.913  -5.332  24.108  1.00 10.510          C  
ATOM      9 1H   MET A   1       2.225  -1.683  20.176  1.00  9.300          H  
ATOM     10 2H   MET A   1       3.366  -0.656  19.575  1.00  9.300          H  
ATOM     11 3H   MET A   1       3.384  -2.248  19.152  1.00  9.300          H  
ATOM     12  HA  MET A   1       4.423  -0.928  21.430  1.00  8.890          H  
ATOM     13 1HB  MET A   1       2.423  -1.904  22.451  1.00 12.610          H  
ATOM     14 2HB  MET A   1       2.832  -3.468  21.808  1.00 12.610          H  
ATOM     15 1HG  MET A   1       4.897  -3.503  23.212  1.00 12.610          H  
ATOM     16 2HG  MET A   1       4.452  -1.921  23.856  1.00 12.610          H  
ATOM     17 1HE  MET A   1       2.320  -5.923  24.806  1.00 12.610          H  
ATOM     18 2HE  MET A   1       2.432  -5.341  23.131  1.00 12.610          H  
ATOM     19 3HE  MET A   1       3.904  -5.762  24.033  1.00 12.610          H  
ATOM     20  N   LYS A   2       5.045  -3.965  20.267  1.00  6.110          N  
ATOM     21  CA  LYS A   2       6.150  -4.836  19.890  1.00  5.570          C  
ATOM     22  C   LYS A   2       6.535  -4.620  18.433  1.00  4.940          C  
ATOM     23  O   LYS A   2       5.702  -4.260  17.597  1.00  4.700          O  
ATOM     24  CB  LYS A   2       5.796  -6.307  20.098  1.00  8.010          C  
ATOM     25  CG  LYS A   2       5.557  -6.716  21.527  1.00  8.010          C  
ATOM     26  CD  LYS A   2       5.253  -8.213  21.615  1.00  8.010          C  
ATOM     27  CE  LYS A   2       5.007  -8.668  23.051  1.00  8.010          C  
ATOM     28  NZ  LYS A   2       4.724 -10.134  23.130  1.00  8.010          N  
ATOM     29  H   LYS A   2       4.095  -4.341  20.211  1.00  7.330          H  
ATOM     30  HA  LYS A   2       7.015  -4.590  20.508  1.00  6.680          H  
ATOM     31 1HB  LYS A   2       4.903  -6.533  19.553  1.00  9.620          H  
ATOM     32 2HB  LYS A   2       6.590  -6.933  19.697  1.00  9.620          H  
ATOM     33 1HG  LYS A   2       6.425  -6.470  22.139  1.00  9.620          H  
ATOM     34 2HG  LYS A   2       4.705  -6.158  21.893  1.00  9.620          H  
ATOM     35 1HD  LYS A   2       4.363  -8.432  21.022  1.00  9.620          H  
ATOM     36 2HD  LYS A   2       6.089  -8.779  21.205  1.00  9.620          H  
ATOM     37 1HE  LYS A   2       5.887  -8.444  23.652  1.00  9.620          H  
ATOM     38 2HE  LYS A   2       4.155  -8.127  23.454  1.00  9.620          H  
ATOM     39 1HZ  LYS A   2       4.565 -10.396  24.093  1.00  9.620          H  
ATOM     40 2HZ  LYS A   2       3.902 -10.351  22.583  1.00  9.620          H  
ATOM     41 3HZ  LYS A   2       5.513 -10.652  22.767  1.00  9.620          H  
ATOM     42  N   ARG A   3       7.792  -4.909  18.109  1.00  5.070          N  
ATOM     43  CA  ARG A   3       8.299  -4.793  16.739  1.00  4.940          C  
ATOM     44  C   ARG A   3       7.614  -5.722  15.737  1.00  4.150          C  
ATOM     45  O   ARG A   3       7.683  -5.504  14.531  1.00  4.170          O  
ATOM     46  CB  ARG A   3       9.796  -5.064  16.689  1.00  6.970          C  
ATOM     47  CG  ARG A   3      10.211  -6.503  16.986  1.00  6.970          C  
ATOM     48  CD  ARG A   3      11.683  -6.659  17.006  1.00  6.970          C  
ATOM     49  NE  ARG A   3      12.075  -8.045  17.251  1.00  6.970          N  
ATOM     50  CZ  ARG A   3      12.234  -8.626  18.467  1.00  6.970          C  
ATOM     51  NH1 ARG A   3      12.051  -7.937  19.580  1.00  6.970          N  
ATOM     52  NH2 ARG A   3      12.582  -9.901  18.537  1.00  6.970          N  
ATOM     53  H   ARG A   3       8.424  -5.185  18.847  1.00  6.080          H  
ATOM     54  HA  ARG A   3       8.132  -3.766  16.412  1.00  5.930          H  
ATOM     55 1HB  ARG A   3      10.171  -4.816  15.697  1.00  8.360          H  
ATOM     56 2HB  ARG A   3      10.306  -4.416  17.401  1.00  8.360          H  
ATOM     57 1HG  ARG A   3       9.806  -6.825  17.941  1.00  8.360          H  
ATOM     58 2HG  ARG A   3       9.841  -7.153  16.199  1.00  8.360          H  
ATOM     59 1HD  ARG A   3      12.078  -6.366  16.032  1.00  8.360          H  
ATOM     60 2HD  ARG A   3      12.123  -6.025  17.772  1.00  8.360          H  
ATOM     61  HE  ARG A   3      12.221  -8.628  16.434  1.00  8.360          H  
ATOM     62 1HH1 ARG A   3      11.789  -6.965  19.540  1.00  8.360          H  
ATOM     63 2HH1 ARG A   3      12.177  -8.384  20.479  1.00  8.360          H  
ATOM     64 1HH2 ARG A   3      12.727 -10.433  17.689  1.00  8.360          H  
ATOM     65 2HH2 ARG A   3      12.705 -10.346  19.435  1.00  8.360          H  
ATOM     66  N   ASN A   4       6.980  -6.776  16.237  1.00  3.860          N  
ATOM     67  CA  ASN A   4       6.334  -7.754  15.383  1.00  3.490          C  
ATOM     68  C   ASN A   4       4.846  -7.481  15.171  1.00  2.390          C  
ATOM     69  O   ASN A   4       4.140  -8.314  14.596  1.00  2.640          O  
ATOM     70  CB  ASN A   4       6.520  -9.140  15.965  1.00  5.030          C  
ATOM     71  CG  ASN A   4       7.955  -9.602  15.943  1.00  5.030          C  
ATOM     72  OD1 ASN A   4       8.749  -9.277  15.051  1.00  5.030          O  
ATOM     73  ND2 ASN A   4       8.305 -10.380  16.932  1.00  5.030          N  
ATOM     74  H   ASN A   4       6.953  -6.886  17.237  1.00  4.630          H  
ATOM     75  HA  ASN A   4       6.809  -7.719  14.401  1.00  4.190          H  
ATOM     76 1HB  ASN A   4       6.163  -9.146  16.995  1.00  6.040          H  
ATOM     77 2HB  ASN A   4       5.916  -9.853  15.405  1.00  6.040          H  
ATOM     78 1HD2 ASN A   4       9.235 -10.739  16.980  1.00  6.040          H  
ATOM     79 2HD2 ASN A   4       7.638 -10.631  17.635  1.00  6.040          H  
ATOM     80  N   GLN A   5       4.349  -6.345  15.646  1.00  1.830          N  
ATOM     81  CA  GLN A   5       2.942  -6.042  15.460  1.00  1.310          C  
ATOM     82  C   GLN A   5       2.663  -5.139  14.262  1.00  0.990          C  
ATOM     83  O   GLN A   5       3.444  -4.260  13.911  1.00  1.550          O  
ATOM     84  CB  GLN A   5       2.362  -5.445  16.748  1.00  2.040          C  
ATOM     85  CG  GLN A   5       2.314  -6.450  17.917  1.00  2.040          C  
ATOM     86  CD  GLN A   5       1.778  -5.859  19.251  1.00  2.040          C  
ATOM     87  OE1 GLN A   5       2.437  -5.066  19.959  1.00  2.040          O  
ATOM     88  NE2 GLN A   5       0.553  -6.257  19.594  1.00  2.040          N  
ATOM     89  H   GLN A   5       4.949  -5.670  16.132  1.00  2.200          H  
ATOM     90  HA  GLN A   5       2.418  -6.979  15.279  1.00  1.570          H  
ATOM     91 1HB  GLN A   5       2.978  -4.599  17.058  1.00  2.450          H  
ATOM     92 2HB  GLN A   5       1.354  -5.071  16.559  1.00  2.450          H  
ATOM     93 1HG  GLN A   5       1.654  -7.265  17.629  1.00  2.450          H  
ATOM     94 2HG  GLN A   5       3.307  -6.838  18.072  1.00  2.450          H  
ATOM     95 1HE2 GLN A   5       0.132  -5.923  20.440  1.00  2.450          H  
ATOM     96 2HE2 GLN A   5       0.045  -6.895  19.011  1.00  2.450          H  
ATOM     97  N   ARG A   6       1.497  -5.342  13.672  1.00  0.660          N  
ATOM     98  CA  ARG A   6       0.984  -4.532  12.578  1.00  0.840          C  
ATOM     99  C   ARG A   6       0.089  -3.428  13.125  1.00  0.760          C  
ATOM    100  O   ARG A   6      -0.546  -3.605  14.168  1.00  1.000          O  
ATOM    101  CB  ARG A   6       0.205  -5.410  11.614  1.00  1.100          C  
ATOM    102  CG  ARG A   6       1.001  -6.497  10.882  1.00  1.100          C  
ATOM    103  CD  ARG A   6       1.842  -5.937   9.766  1.00  1.100          C  
ATOM    104  NE  ARG A   6       2.470  -7.004   8.976  1.00  1.100          N  
ATOM    105  CZ  ARG A   6       3.114  -6.840   7.794  1.00  1.100          C  
ATOM    106  NH1 ARG A   6       3.209  -5.654   7.237  1.00  1.100          N  
ATOM    107  NH2 ARG A   6       3.654  -7.892   7.194  1.00  1.100          N  
ATOM    108  H   ARG A   6       0.924  -6.099  14.015  1.00  0.790          H  
ATOM    109  HA  ARG A   6       1.819  -4.067  12.051  1.00  1.010          H  
ATOM    110 1HB  ARG A   6      -0.552  -5.919  12.178  1.00  1.320          H  
ATOM    111 2HB  ARG A   6      -0.306  -4.820  10.887  1.00  1.320          H  
ATOM    112 1HG  ARG A   6       1.658  -7.010  11.582  1.00  1.320          H  
ATOM    113 2HG  ARG A   6       0.302  -7.210  10.440  1.00  1.320          H  
ATOM    114 1HD  ARG A   6       1.228  -5.336   9.111  1.00  1.320          H  
ATOM    115 2HD  ARG A   6       2.633  -5.317  10.185  1.00  1.320          H  
ATOM    116  HE  ARG A   6       2.430  -7.940   9.359  1.00  1.320          H  
ATOM    117 1HH1 ARG A   6       2.800  -4.845   7.684  1.00  1.320          H  
ATOM    118 2HH1 ARG A   6       3.689  -5.544   6.357  1.00  1.320          H  
ATOM    119 1HH2 ARG A   6       3.589  -8.807   7.621  1.00  1.320          H  
ATOM    120 2HH2 ARG A   6       4.140  -7.781   6.316  1.00  1.320          H  
ATOM    121  N   LYS A   7       0.016  -2.301  12.425  1.00  0.620          N  
ATOM    122  CA  LYS A   7      -0.864  -1.218  12.838  1.00  0.640          C  
ATOM    123  C   LYS A   7      -2.318  -1.488  12.475  1.00  0.540          C  
ATOM    124  O   LYS A   7      -2.617  -2.102  11.443  1.00  0.530          O  
ATOM    125  CB  LYS A   7      -0.407   0.103  12.202  1.00  0.890          C  
ATOM    126  CG  LYS A   7      -1.181   1.360  12.652  1.00  0.890          C  
ATOM    127  CD  LYS A   7      -0.571   2.624  12.065  1.00  0.890          C  
ATOM    128  CE  LYS A   7      -1.316   3.865  12.534  1.00  0.890          C  
ATOM    129  NZ  LYS A   7      -0.720   5.112  11.976  1.00  0.890          N  
ATOM    130  H   LYS A   7       0.573  -2.175  11.565  1.00  0.740          H  
ATOM    131  HA  LYS A   7      -0.803  -1.122  13.922  1.00  0.770          H  
ATOM    132 1HB  LYS A   7       0.649   0.258  12.421  1.00  1.070          H  
ATOM    133 2HB  LYS A   7      -0.497   0.023  11.116  1.00  1.070          H  
ATOM    134 1HG  LYS A   7      -2.217   1.307  12.309  1.00  1.070          H  
ATOM    135 2HG  LYS A   7      -1.177   1.427  13.739  1.00  1.070          H  
ATOM    136 1HD  LYS A   7       0.476   2.698  12.363  1.00  1.070          H  
ATOM    137 2HD  LYS A   7      -0.620   2.572  10.977  1.00  1.070          H  
ATOM    138 1HE  LYS A   7      -2.353   3.797  12.219  1.00  1.070          H  
ATOM    139 2HE  LYS A   7      -1.280   3.913  13.622  1.00  1.070          H  
ATOM    140 1HZ  LYS A   7      -1.240   5.912  12.309  1.00  1.070          H  
ATOM    141 2HZ  LYS A   7       0.244   5.191  12.274  1.00  1.070          H  
ATOM    142 3HZ  LYS A   7      -0.758   5.085  10.967  1.00  1.070          H  
ATOM    143  N   GLN A   8      -3.240  -1.011  13.312  1.00  0.520          N  
ATOM    144  CA  GLN A   8      -4.644  -1.113  12.948  1.00  0.460          C  
ATOM    145  C   GLN A   8      -5.321   0.250  12.923  1.00  0.480          C  
ATOM    146  O   GLN A   8      -4.967   1.164  13.674  1.00  0.550          O  
ATOM    147  CB  GLN A   8      -5.413  -2.081  13.845  1.00  0.670          C  
ATOM    148  CG  GLN A   8      -4.948  -3.529  13.726  1.00  0.670          C  
ATOM    149  CD  GLN A   8      -5.882  -4.489  14.426  1.00  0.670          C  
ATOM    150  OE1 GLN A   8      -7.096  -4.248  14.407  1.00  0.670          O  
ATOM    151  NE2 GLN A   8      -5.352  -5.547  15.027  1.00  0.670          N  
ATOM    152  H   GLN A   8      -2.963  -0.548  14.167  1.00  0.620          H  
ATOM    153  HA  GLN A   8      -4.697  -1.501  11.940  1.00  0.550          H  
ATOM    154 1HB  GLN A   8      -5.320  -1.773  14.884  1.00  0.800          H  
ATOM    155 2HB  GLN A   8      -6.472  -2.043  13.581  1.00  0.800          H  
ATOM    156 1HG  GLN A   8      -4.923  -3.780  12.686  1.00  0.800          H  
ATOM    157 2HG  GLN A   8      -3.950  -3.626  14.157  1.00  0.800          H  
ATOM    158 1HE2 GLN A   8      -5.937  -6.207  15.502  1.00  0.800          H  
ATOM    159 2HE2 GLN A   8      -4.359  -5.686  15.011  1.00  0.800          H  
ATOM    160  N   LEU A   9      -6.288   0.359  12.023  1.00  0.440          N  
ATOM    161  CA  LEU A   9      -7.084   1.550  11.787  1.00  0.470          C  
ATOM    162  C   LEU A   9      -8.573   1.270  11.980  1.00  0.410          C  
ATOM    163  O   LEU A   9      -9.040   0.163  11.704  1.00  0.370          O  
ATOM    164  CB  LEU A   9      -6.894   1.969  10.329  1.00  0.650          C  
ATOM    165  CG  LEU A   9      -5.469   2.176   9.812  1.00  0.650          C  
ATOM    166  CD1 LEU A   9      -5.546   2.355   8.315  1.00  0.650          C  
ATOM    167  CD2 LEU A   9      -4.822   3.387  10.454  1.00  0.650          C  
ATOM    168  H   LEU A   9      -6.476  -0.477  11.470  1.00  0.530          H  
ATOM    169  HA  LEU A   9      -6.776   2.334  12.476  1.00  0.560          H  
ATOM    170 1HB  LEU A   9      -7.345   1.250   9.708  1.00  0.780          H  
ATOM    171 2HB  LEU A   9      -7.420   2.884  10.195  1.00  0.780          H  
ATOM    172  HG  LEU A   9      -4.869   1.289  10.024  1.00  0.780          H  
ATOM    173 1HD1 LEU A   9      -4.546   2.486   7.915  1.00  0.780          H  
ATOM    174 2HD1 LEU A   9      -6.001   1.477   7.857  1.00  0.780          H  
ATOM    175 3HD1 LEU A   9      -6.144   3.226   8.092  1.00  0.780          H  
ATOM    176 1HD2 LEU A   9      -3.817   3.506  10.053  1.00  0.780          H  
ATOM    177 2HD2 LEU A   9      -5.398   4.276  10.232  1.00  0.780          H  
ATOM    178 3HD2 LEU A   9      -4.767   3.244  11.534  1.00  0.780          H  
ATOM    179  N   ILE A  10      -9.335   2.266  12.413  1.00  0.450          N  
ATOM    180  CA  ILE A  10     -10.790   2.123  12.448  1.00  0.420          C  
ATOM    181  C   ILE A  10     -11.449   3.270  11.702  1.00  0.400          C  
ATOM    182  O   ILE A  10     -11.182   4.436  11.990  1.00  0.450          O  
ATOM    183  CB  ILE A  10     -11.363   2.003  13.883  1.00  0.600          C  
ATOM    184  CG1 ILE A  10     -10.773   0.727  14.571  1.00  0.600          C  
ATOM    185  CG2 ILE A  10     -12.914   1.949  13.818  1.00  0.600          C  
ATOM    186  CD1 ILE A  10     -11.104   0.557  16.032  1.00  0.600          C  
ATOM    187  H   ILE A  10      -8.909   3.145  12.677  1.00  0.540          H  
ATOM    188  HA  ILE A  10     -11.060   1.207  11.924  1.00  0.500          H  
ATOM    189  HB  ILE A  10     -11.057   2.864  14.474  1.00  0.720          H  
ATOM    190 1HG1 ILE A  10     -11.127  -0.148  14.033  1.00  0.720          H  
ATOM    191 2HG1 ILE A  10      -9.693   0.763  14.492  1.00  0.720          H  
ATOM    192 1HG2 ILE A  10     -13.326   1.864  14.811  1.00  0.720          H  
ATOM    193 2HG2 ILE A  10     -13.308   2.852  13.358  1.00  0.720          H  
ATOM    194 3HG2 ILE A  10     -13.206   1.089  13.225  1.00  0.720          H  
ATOM    195 1HD1 ILE A  10     -10.630  -0.356  16.397  1.00  0.720          H  
ATOM    196 2HD1 ILE A  10     -10.726   1.411  16.594  1.00  0.720          H  
ATOM    197 3HD1 ILE A  10     -12.174   0.477  16.173  1.00  0.720          H  
ATOM    198  N   GLY A  11     -12.344   2.948  10.774  1.00  0.370          N  
ATOM    199  CA  GLY A  11     -12.999   4.014  10.023  1.00  0.360          C  
ATOM    200  C   GLY A  11     -14.297   3.623   9.336  1.00  0.330          C  
ATOM    201  O   GLY A  11     -14.848   2.539   9.550  1.00  0.320          O  
ATOM    202  H   GLY A  11     -12.527   1.955  10.589  1.00  0.440          H  
ATOM    203 1HA  GLY A  11     -13.184   4.858  10.685  1.00  0.430          H  
ATOM    204 2HA  GLY A  11     -12.311   4.372   9.269  1.00  0.430          H  
ATOM    205  N   THR A  12     -14.799   4.536   8.505  1.00  0.340          N  
ATOM    206  CA  THR A  12     -16.078   4.329   7.819  1.00  0.340          C  
ATOM    207  C   THR A  12     -15.907   4.148   6.320  1.00  0.300          C  
ATOM    208  O   THR A  12     -15.205   4.911   5.648  1.00  0.310          O  
ATOM    209  CB  THR A  12     -17.061   5.493   8.096  1.00  0.480          C  
ATOM    210  OG1 THR A  12     -17.297   5.586   9.509  1.00  0.480          O  
ATOM    211  CG2 THR A  12     -18.419   5.219   7.402  1.00  0.480          C  
ATOM    212  H   THR A  12     -14.261   5.399   8.371  1.00  0.410          H  
ATOM    213  HA  THR A  12     -16.533   3.421   8.207  1.00  0.410          H  
ATOM    214  HB  THR A  12     -16.641   6.431   7.734  1.00  0.570          H  
ATOM    215  HG1 THR A  12     -16.496   5.890   9.939  1.00  0.570          H  
ATOM    216 1HG2 THR A  12     -19.109   6.031   7.623  1.00  0.570          H  
ATOM    217 2HG2 THR A  12     -18.298   5.149   6.324  1.00  0.570          H  
ATOM    218 3HG2 THR A  12     -18.833   4.284   7.780  1.00  0.570          H  
ATOM    219  N   VAL A  13     -16.558   3.134   5.781  1.00  0.270          N  
ATOM    220  CA  VAL A  13     -16.423   2.872   4.364  1.00  0.240          C  
ATOM    221  C   VAL A  13     -16.996   4.018   3.531  1.00  0.280          C  
ATOM    222  O   VAL A  13     -18.186   4.339   3.597  1.00  0.320          O  
ATOM    223  CB  VAL A  13     -17.156   1.565   4.007  1.00  0.350          C  
ATOM    224  CG1 VAL A  13     -17.109   1.317   2.536  1.00  0.350          C  
ATOM    225  CG2 VAL A  13     -16.560   0.379   4.736  1.00  0.350          C  
ATOM    226  H   VAL A  13     -17.120   2.535   6.396  1.00  0.320          H  
ATOM    227  HA  VAL A  13     -15.377   2.774   4.117  1.00  0.290          H  
ATOM    228  HB  VAL A  13     -18.197   1.666   4.298  1.00  0.420          H  
ATOM    229 1HG1 VAL A  13     -17.656   0.409   2.373  1.00  0.420          H  
ATOM    230 2HG1 VAL A  13     -17.563   2.122   1.978  1.00  0.420          H  
ATOM    231 3HG1 VAL A  13     -16.083   1.204   2.212  1.00  0.420          H  
ATOM    232 1HG2 VAL A  13     -17.128  -0.497   4.470  1.00  0.420          H  
ATOM    233 2HG2 VAL A  13     -15.536   0.239   4.446  1.00  0.420          H  
ATOM    234 3HG2 VAL A  13     -16.614   0.534   5.808  1.00  0.420          H  
ATOM    235  N   VAL A  14     -16.148   4.534   2.657  1.00  0.270          N  
ATOM    236  CA  VAL A  14     -16.417   5.613   1.729  1.00  0.300          C  
ATOM    237  C   VAL A  14     -17.078   5.034   0.502  1.00  0.300          C  
ATOM    238  O   VAL A  14     -18.053   5.580  -0.014  1.00  0.340          O  
ATOM    239  CB  VAL A  14     -15.095   6.296   1.321  1.00  0.410          C  
ATOM    240  CG1 VAL A  14     -15.325   7.354   0.263  1.00  0.410          C  
ATOM    241  CG2 VAL A  14     -14.441   6.873   2.546  1.00  0.410          C  
ATOM    242  H   VAL A  14     -15.216   4.153   2.660  1.00  0.320          H  
ATOM    243  HA  VAL A  14     -17.085   6.335   2.199  1.00  0.360          H  
ATOM    244  HB  VAL A  14     -14.447   5.561   0.888  1.00  0.490          H  
ATOM    245 1HG1 VAL A  14     -14.373   7.794  -0.010  1.00  0.490          H  
ATOM    246 2HG1 VAL A  14     -15.778   6.912  -0.624  1.00  0.490          H  
ATOM    247 3HG1 VAL A  14     -15.987   8.124   0.658  1.00  0.490          H  
ATOM    248 1HG2 VAL A  14     -13.494   7.325   2.279  1.00  0.490          H  
ATOM    249 2HG2 VAL A  14     -15.096   7.622   2.987  1.00  0.490          H  
ATOM    250 3HG2 VAL A  14     -14.270   6.082   3.260  1.00  0.490          H  
ATOM    251  N   SER A  15     -16.475   3.958   0.007  1.00  0.260          N  
ATOM    252  CA  SER A  15     -16.952   3.289  -1.194  1.00  0.280          C  
ATOM    253  C   SER A  15     -16.466   1.863  -1.366  1.00  0.250          C  
ATOM    254  O   SER A  15     -15.286   1.554  -1.169  1.00  0.220          O  
ATOM    255  CB  SER A  15     -16.562   4.059  -2.430  1.00  0.380          C  
ATOM    256  OG  SER A  15     -16.957   3.362  -3.593  1.00  0.380          O  
ATOM    257  H   SER A  15     -15.671   3.601   0.524  1.00  0.310          H  
ATOM    258  HA  SER A  15     -18.040   3.264  -1.145  1.00  0.340          H  
ATOM    259 1HB  SER A  15     -17.038   5.038  -2.414  1.00  0.460          H  
ATOM    260 2HB  SER A  15     -15.484   4.215  -2.440  1.00  0.460          H  
ATOM    261  HG  SER A  15     -16.710   3.933  -4.325  1.00  0.460          H  
ATOM    262  N   THR A  16     -17.369   1.009  -1.831  1.00  0.300          N  
ATOM    263  CA  THR A  16     -17.077  -0.391  -2.153  1.00  0.320          C  
ATOM    264  C   THR A  16     -17.196  -0.697  -3.652  1.00  0.370          C  
ATOM    265  O   THR A  16     -17.334  -1.856  -4.047  1.00  0.410          O  
ATOM    266  CB  THR A  16     -18.003  -1.324  -1.360  1.00  0.440          C  
ATOM    267  OG1 THR A  16     -19.374  -1.010  -1.651  1.00  0.440          O  
ATOM    268  CG2 THR A  16     -17.773  -1.163   0.097  1.00  0.440          C  
ATOM    269  H   THR A  16     -18.340   1.344  -1.890  1.00  0.360          H  
ATOM    270  HA  THR A  16     -16.051  -0.607  -1.858  1.00  0.380          H  
ATOM    271  HB  THR A  16     -17.802  -2.356  -1.642  1.00  0.530          H  
ATOM    272  HG1 THR A  16     -19.551  -0.083  -1.365  1.00  0.530          H  
ATOM    273 1HG2 THR A  16     -18.427  -1.813   0.645  1.00  0.530          H  
ATOM    274 2HG2 THR A  16     -16.748  -1.390   0.340  1.00  0.530          H  
ATOM    275 3HG2 THR A  16     -17.997  -0.143   0.330  1.00  0.530          H  
ATOM    276  N   LYS A  17     -17.145   0.348  -4.492  1.00  0.390          N  
ATOM    277  CA  LYS A  17     -17.266   0.195  -5.955  1.00  0.460          C  
ATOM    278  C   LYS A  17     -16.134  -0.586  -6.653  1.00  0.370          C  
ATOM    279  O   LYS A  17     -16.308  -1.036  -7.787  1.00  0.390          O  
ATOM    280  CB  LYS A  17     -17.352   1.566  -6.642  1.00  0.620          C  
ATOM    281  CG  LYS A  17     -16.037   2.385  -6.656  1.00  0.620          C  
ATOM    282  CD  LYS A  17     -16.238   3.753  -7.316  1.00  0.620          C  
ATOM    283  CE  LYS A  17     -14.926   4.536  -7.400  1.00  0.620          C  
ATOM    284  NZ  LYS A  17     -15.114   5.881  -8.034  1.00  0.620          N  
ATOM    285  H   LYS A  17     -17.040   1.276  -4.081  1.00  0.470          H  
ATOM    286  HA  LYS A  17     -18.194  -0.344  -6.150  1.00  0.550          H  
ATOM    287 1HB  LYS A  17     -17.666   1.427  -7.676  1.00  0.740          H  
ATOM    288 2HB  LYS A  17     -18.114   2.168  -6.148  1.00  0.740          H  
ATOM    289 1HG  LYS A  17     -15.651   2.505  -5.650  1.00  0.740          H  
ATOM    290 2HG  LYS A  17     -15.288   1.853  -7.244  1.00  0.740          H  
ATOM    291 1HD  LYS A  17     -16.629   3.609  -8.324  1.00  0.740          H  
ATOM    292 2HD  LYS A  17     -16.963   4.332  -6.743  1.00  0.740          H  
ATOM    293 1HE  LYS A  17     -14.529   4.671  -6.395  1.00  0.740          H  
ATOM    294 2HE  LYS A  17     -14.207   3.963  -7.989  1.00  0.740          H  
ATOM    295 1HZ  LYS A  17     -14.227   6.367  -8.072  1.00  0.740          H  
ATOM    296 2HZ  LYS A  17     -15.472   5.767  -8.973  1.00  0.740          H  
ATOM    297 3HZ  LYS A  17     -15.769   6.425  -7.490  1.00  0.740          H  
ATOM    298  N   ASN A  18     -14.968  -0.682  -6.024  1.00  0.350          N  
ATOM    299  CA  ASN A  18     -13.811  -1.338  -6.621  1.00  0.350          C  
ATOM    300  C   ASN A  18     -13.824  -2.845  -6.387  1.00  0.400          C  
ATOM    301  O   ASN A  18     -14.273  -3.324  -5.341  1.00  0.730          O  
ATOM    302  CB  ASN A  18     -12.554  -0.704  -6.088  1.00  0.490          C  
ATOM    303  CG  ASN A  18     -12.379   0.700  -6.572  1.00  0.490          C  
ATOM    304  OD1 ASN A  18     -12.503   0.980  -7.770  1.00  0.490          O  
ATOM    305  ND2 ASN A  18     -12.097   1.603  -5.668  1.00  0.490          N  
ATOM    306  H   ASN A  18     -14.906  -0.296  -5.093  1.00  0.420          H  
ATOM    307  HA  ASN A  18     -13.847  -1.181  -7.699  1.00  0.420          H  
ATOM    308 1HB  ASN A  18     -12.613  -0.681  -5.003  1.00  0.590          H  
ATOM    309 2HB  ASN A  18     -11.687  -1.301  -6.372  1.00  0.590          H  
ATOM    310 1HD2 ASN A  18     -11.960   2.556  -5.941  1.00  0.590          H  
ATOM    311 2HD2 ASN A  18     -12.019   1.351  -4.703  1.00  0.590          H  
ATOM    312  N   ALA A  19     -13.310  -3.621  -7.345  1.00  0.380          N  
ATOM    313  CA  ALA A  19     -13.294  -5.063  -7.136  1.00  0.500          C  
ATOM    314  C   ALA A  19     -12.517  -5.426  -5.882  1.00  0.370          C  
ATOM    315  O   ALA A  19     -11.331  -5.088  -5.739  1.00  0.380          O  
ATOM    316  CB  ALA A  19     -12.681  -5.767  -8.330  1.00  0.650          C  
ATOM    317  H   ALA A  19     -12.953  -3.215  -8.198  1.00  0.460          H  
ATOM    318  HA  ALA A  19     -14.324  -5.398  -7.010  1.00  0.600          H  
ATOM    319 1HB  ALA A  19     -12.699  -6.844  -8.160  1.00  0.780          H  
ATOM    320 2HB  ALA A  19     -13.250  -5.530  -9.226  1.00  0.780          H  
ATOM    321 3HB  ALA A  19     -11.650  -5.437  -8.455  1.00  0.780          H  
ATOM    322  N   LYS A  20     -13.204  -6.120  -4.972  1.00  0.430          N  
ATOM    323  CA  LYS A  20     -12.655  -6.584  -3.699  1.00  0.420          C  
ATOM    324  C   LYS A  20     -11.925  -5.483  -2.939  1.00  0.320          C  
ATOM    325  O   LYS A  20     -10.989  -5.772  -2.189  1.00  0.380          O  
ATOM    326  CB  LYS A  20     -11.688  -7.757  -3.927  1.00  0.590          C  
ATOM    327  CG  LYS A  20     -12.258  -8.941  -4.706  1.00  0.590          C  
ATOM    328  CD  LYS A  20     -13.352  -9.655  -3.913  1.00  0.590          C  
ATOM    329  CE  LYS A  20     -13.914 -10.855  -4.651  1.00  0.590          C  
ATOM    330  NZ  LYS A  20     -15.028 -11.464  -3.890  1.00  0.590          N  
ATOM    331  H   LYS A  20     -14.173  -6.320  -5.173  1.00  0.520          H  
ATOM    332  HA  LYS A  20     -13.476  -6.913  -3.063  1.00  0.500          H  
ATOM    333 1HB  LYS A  20     -10.801  -7.401  -4.449  1.00  0.710          H  
ATOM    334 2HB  LYS A  20     -11.363  -8.137  -2.955  1.00  0.710          H  
ATOM    335 1HG  LYS A  20     -12.663  -8.595  -5.655  1.00  0.710          H  
ATOM    336 2HG  LYS A  20     -11.455  -9.645  -4.910  1.00  0.710          H  
ATOM    337 1HD  LYS A  20     -12.952  -9.989  -2.947  1.00  0.710          H  
ATOM    338 2HD  LYS A  20     -14.176  -8.980  -3.717  1.00  0.710          H  
ATOM    339 1HE  LYS A  20     -14.292 -10.525  -5.617  1.00  0.710          H  
ATOM    340 2HE  LYS A  20     -13.138 -11.601  -4.809  1.00  0.710          H  
ATOM    341 1HZ  LYS A  20     -15.456 -12.264  -4.387  1.00  0.710          H  
ATOM    342 2HZ  LYS A  20     -14.685 -11.782  -2.980  1.00  0.710          H  
ATOM    343 3HZ  LYS A  20     -15.736 -10.764  -3.751  1.00  0.710          H  
ATOM    344  N   THR A  21     -12.317  -4.226  -3.105  1.00  0.290          N  
ATOM    345  CA  THR A  21     -11.565  -3.202  -2.414  1.00  0.260          C  
ATOM    346  C   THR A  21     -12.484  -2.125  -1.882  1.00  0.260          C  
ATOM    347  O   THR A  21     -13.352  -1.623  -2.594  1.00  0.360          O  
ATOM    348  CB  THR A  21     -10.527  -2.574  -3.377  1.00  0.380          C  
ATOM    349  OG1 THR A  21      -9.700  -3.626  -3.975  1.00  0.380          O  
ATOM    350  CG2 THR A  21      -9.611  -1.584  -2.596  1.00  0.380          C  
ATOM    351  H   THR A  21     -13.107  -3.975  -3.711  1.00  0.350          H  
ATOM    352  HA  THR A  21     -11.049  -3.641  -1.561  1.00  0.310          H  
ATOM    353  HB  THR A  21     -11.032  -2.058  -4.157  1.00  0.450          H  
ATOM    354  HG1 THR A  21     -10.296  -4.199  -4.573  1.00  0.450          H  
ATOM    355 1HG2 THR A  21      -8.884  -1.155  -3.280  1.00  0.450          H  
ATOM    356 2HG2 THR A  21     -10.200  -0.782  -2.159  1.00  0.450          H  
ATOM    357 3HG2 THR A  21      -9.089  -2.119  -1.800  1.00  0.450          H  
ATOM    358  N   ALA A  22     -12.264  -1.710  -0.652  1.00  0.190          N  
ATOM    359  CA  ALA A  22     -13.044  -0.610  -0.122  1.00  0.200          C  
ATOM    360  C   ALA A  22     -12.155   0.557   0.204  1.00  0.170          C  
ATOM    361  O   ALA A  22     -10.997   0.407   0.594  1.00  0.180          O  
ATOM    362  CB  ALA A  22     -13.815  -1.004   1.120  1.00  0.280          C  
ATOM    363  H   ALA A  22     -11.534  -2.172  -0.100  1.00  0.230          H  
ATOM    364  HA  ALA A  22     -13.749  -0.291  -0.882  1.00  0.240          H  
ATOM    365 1HB  ALA A  22     -14.386  -0.151   1.462  1.00  0.330          H  
ATOM    366 2HB  ALA A  22     -14.471  -1.794   0.869  1.00  0.330          H  
ATOM    367 3HB  ALA A  22     -13.132  -1.319   1.895  1.00  0.330          H  
ATOM    368  N   THR A  23     -12.709   1.739   0.071  1.00  0.170          N  
ATOM    369  CA  THR A  23     -12.017   2.929   0.516  1.00  0.190          C  
ATOM    370  C   THR A  23     -12.644   3.279   1.840  1.00  0.190          C  
ATOM    371  O   THR A  23     -13.869   3.386   1.917  1.00  0.190          O  
ATOM    372  CB  THR A  23     -12.129   4.085  -0.493  1.00  0.260          C  
ATOM    373  OG1 THR A  23     -11.526   3.688  -1.727  1.00  0.260          O  
ATOM    374  CG2 THR A  23     -11.409   5.320   0.050  1.00  0.260          C  
ATOM    375  H   THR A  23     -13.653   1.801  -0.321  1.00  0.200          H  
ATOM    376  HA  THR A  23     -10.964   2.707   0.671  1.00  0.230          H  
ATOM    377  HB  THR A  23     -13.178   4.314  -0.671  1.00  0.310          H  
ATOM    378  HG1 THR A  23     -11.993   2.925  -2.071  1.00  0.310          H  
ATOM    379 1HG2 THR A  23     -11.483   6.127  -0.674  1.00  0.310          H  
ATOM    380 2HG2 THR A  23     -11.860   5.638   0.989  1.00  0.310          H  
ATOM    381 3HG2 THR A  23     -10.356   5.074   0.217  1.00  0.310          H  
ATOM    382  N   VAL A  24     -11.820   3.426   2.872  1.00  0.200          N  
ATOM    383  CA  VAL A  24     -12.280   3.708   4.229  1.00  0.230          C  
ATOM    384  C   VAL A  24     -11.670   4.971   4.821  1.00  0.260          C  
ATOM    385  O   VAL A  24     -10.457   5.173   4.760  1.00  0.270          O  
ATOM    386  CB  VAL A  24     -11.975   2.508   5.135  1.00  0.310          C  
ATOM    387  CG1 VAL A  24     -12.426   2.812   6.565  1.00  0.310          C  
ATOM    388  CG2 VAL A  24     -12.696   1.285   4.574  1.00  0.310          C  
ATOM    389  H   VAL A  24     -10.817   3.315   2.686  1.00  0.240          H  
ATOM    390  HA  VAL A  24     -13.356   3.849   4.201  1.00  0.280          H  
ATOM    391  HB  VAL A  24     -10.899   2.329   5.149  1.00  0.370          H  
ATOM    392 1HG1 VAL A  24     -12.227   1.995   7.217  1.00  0.370          H  
ATOM    393 2HG1 VAL A  24     -11.911   3.680   6.954  1.00  0.370          H  
ATOM    394 3HG1 VAL A  24     -13.475   2.991   6.559  1.00  0.370          H  
ATOM    395 1HG2 VAL A  24     -12.505   0.428   5.175  1.00  0.370          H  
ATOM    396 2HG2 VAL A  24     -13.727   1.480   4.570  1.00  0.370          H  
ATOM    397 3HG2 VAL A  24     -12.364   1.086   3.564  1.00  0.370          H  
ATOM    398  N   LYS A  25     -12.522   5.832   5.377  1.00  0.290          N  
ATOM    399  CA  LYS A  25     -12.086   7.079   5.989  1.00  0.340          C  
ATOM    400  C   LYS A  25     -11.799   6.899   7.478  1.00  0.380          C  
ATOM    401  O   LYS A  25     -12.682   6.563   8.277  1.00  0.380          O  
ATOM    402  CB  LYS A  25     -13.140   8.161   5.749  1.00  0.460          C  
ATOM    403  CG  LYS A  25     -12.806   9.563   6.246  1.00  0.460          C  
ATOM    404  CD  LYS A  25     -13.934  10.534   5.843  1.00  0.460          C  
ATOM    405  CE  LYS A  25     -13.686  11.955   6.325  1.00  0.460          C  
ATOM    406  NZ  LYS A  25     -14.786  12.884   5.914  1.00  0.460          N  
ATOM    407  H   LYS A  25     -13.515   5.590   5.402  1.00  0.350          H  
ATOM    408  HA  LYS A  25     -11.158   7.396   5.515  1.00  0.410          H  
ATOM    409 1HB  LYS A  25     -13.302   8.254   4.687  1.00  0.550          H  
ATOM    410 2HB  LYS A  25     -14.087   7.850   6.196  1.00  0.550          H  
ATOM    411 1HG  LYS A  25     -12.696   9.561   7.334  1.00  0.550          H  
ATOM    412 2HG  LYS A  25     -11.864   9.888   5.800  1.00  0.550          H  
ATOM    413 1HD  LYS A  25     -14.026  10.545   4.755  1.00  0.550          H  
ATOM    414 2HD  LYS A  25     -14.877  10.182   6.263  1.00  0.550          H  
ATOM    415 1HE  LYS A  25     -13.622  11.953   7.405  1.00  0.550          H  
ATOM    416 2HE  LYS A  25     -12.744  12.316   5.913  1.00  0.550          H  
ATOM    417 1HZ  LYS A  25     -14.583  13.814   6.259  1.00  0.550          H  
ATOM    418 2HZ  LYS A  25     -14.857  12.908   4.907  1.00  0.550          H  
ATOM    419 3HZ  LYS A  25     -15.661  12.565   6.304  1.00  0.550          H  
ATOM    420  N   VAL A  26     -10.549   7.149   7.852  1.00  0.410          N  
ATOM    421  CA  VAL A  26     -10.074   6.954   9.216  1.00  0.450          C  
ATOM    422  C   VAL A  26      -9.692   8.278   9.883  1.00  0.530          C  
ATOM    423  O   VAL A  26      -8.942   9.095   9.329  1.00  0.560          O  
ATOM    424  CB  VAL A  26      -8.875   5.987   9.208  1.00  0.610          C  
ATOM    425  CG1 VAL A  26      -8.304   5.788  10.618  1.00  0.610          C  
ATOM    426  CG2 VAL A  26      -9.303   4.622   8.587  1.00  0.610          C  
ATOM    427  H   VAL A  26      -9.886   7.460   7.135  1.00  0.490          H  
ATOM    428  HA  VAL A  26     -10.873   6.496   9.800  1.00  0.540          H  
ATOM    429  HB  VAL A  26      -8.126   6.416   8.624  1.00  0.740          H  
ATOM    430 1HG1 VAL A  26      -7.458   5.134  10.570  1.00  0.740          H  
ATOM    431 2HG1 VAL A  26      -7.984   6.741  11.039  1.00  0.740          H  
ATOM    432 3HG1 VAL A  26      -9.055   5.354  11.258  1.00  0.740          H  
ATOM    433 1HG2 VAL A  26      -8.457   3.962   8.539  1.00  0.740          H  
ATOM    434 2HG2 VAL A  26     -10.071   4.173   9.193  1.00  0.740          H  
ATOM    435 3HG2 VAL A  26      -9.681   4.781   7.577  1.00  0.740          H  
ATOM    436  N   THR A  27     -10.263   8.483  11.066  1.00  0.590          N  
ATOM    437  CA  THR A  27     -10.095   9.676  11.898  1.00  0.720          C  
ATOM    438  C   THR A  27      -8.881   9.565  12.821  1.00  0.470          C  
ATOM    439  O   THR A  27      -8.664   8.517  13.436  1.00  0.410          O  
ATOM    440  CB  THR A  27     -11.355   9.878  12.784  1.00  0.960          C  
ATOM    441  OG1 THR A  27     -12.515   9.987  11.958  1.00  0.960          O  
ATOM    442  CG2 THR A  27     -11.238  11.170  13.570  1.00  0.960          C  
ATOM    443  H   THR A  27     -10.862   7.743  11.409  1.00  0.710          H  
ATOM    444  HA  THR A  27      -9.949  10.544  11.252  1.00  0.860          H  
ATOM    445  HB  THR A  27     -11.474   9.038  13.467  1.00  1.150          H  
ATOM    446  HG1 THR A  27     -12.707   9.124  11.582  1.00  1.150          H  
ATOM    447 1HG2 THR A  27     -12.137  11.316  14.159  1.00  1.150          H  
ATOM    448 2HG2 THR A  27     -10.385  11.155  14.236  1.00  1.150          H  
ATOM    449 3HG2 THR A  27     -11.132  11.978  12.863  1.00  1.150          H  
ATOM    450  N   SER A  28      -8.132  10.655  12.987  1.00  0.430          N  
ATOM    451  CA  SER A  28      -7.012  10.658  13.925  1.00  0.420          C  
ATOM    452  C   SER A  28      -6.854  12.006  14.643  1.00  0.350          C  
ATOM    453  O   SER A  28      -7.129  13.078  14.085  1.00  0.330          O  
ATOM    454  CB  SER A  28      -5.734  10.273  13.223  1.00  0.590          C  
ATOM    455  OG  SER A  28      -4.663  10.296  14.120  1.00  0.590          O  
ATOM    456  H   SER A  28      -8.321  11.486  12.417  1.00  0.520          H  
ATOM    457  HA  SER A  28      -7.207   9.903  14.688  1.00  0.500          H  
ATOM    458 1HB  SER A  28      -5.841   9.272  12.804  1.00  0.710          H  
ATOM    459 2HB  SER A  28      -5.551  10.950  12.398  1.00  0.710          H  
ATOM    460  HG  SER A  28      -3.880  10.083  13.607  1.00  0.710          H  
ATOM    461  N   ARG A  29      -6.472  11.949  15.926  1.00  0.500          N  
ATOM    462  CA  ARG A  29      -6.286  13.164  16.724  1.00  0.540          C  
ATOM    463  C   ARG A  29      -4.825  13.577  16.873  1.00  0.650          C  
ATOM    464  O   ARG A  29      -3.947  12.760  17.155  1.00  0.820          O  
ATOM    465  CB  ARG A  29      -6.884  13.011  18.114  1.00  0.740          C  
ATOM    466  CG  ARG A  29      -8.361  13.393  18.249  1.00  0.740          C  
ATOM    467  CD  ARG A  29      -9.301  12.413  17.628  1.00  0.740          C  
ATOM    468  NE  ARG A  29     -10.688  12.744  17.962  1.00  0.740          N  
ATOM    469  CZ  ARG A  29     -11.780  12.025  17.620  1.00  0.740          C  
ATOM    470  NH1 ARG A  29     -11.665  10.904  16.942  1.00  0.740          N  
ATOM    471  NH2 ARG A  29     -12.980  12.454  17.980  1.00  0.740          N  
ATOM    472  H   ARG A  29      -6.260  11.045  16.329  1.00  0.600          H  
ATOM    473  HA  ARG A  29      -6.811  13.976  16.225  1.00  0.650          H  
ATOM    474 1HB  ARG A  29      -6.776  11.981  18.443  1.00  0.890          H  
ATOM    475 2HB  ARG A  29      -6.324  13.636  18.810  1.00  0.890          H  
ATOM    476 1HG  ARG A  29      -8.613  13.475  19.304  1.00  0.890          H  
ATOM    477 2HG  ARG A  29      -8.508  14.361  17.773  1.00  0.890          H  
ATOM    478 1HD  ARG A  29      -9.198  12.450  16.542  1.00  0.890          H  
ATOM    479 2HD  ARG A  29      -9.082  11.410  17.988  1.00  0.890          H  
ATOM    480  HE  ARG A  29     -10.839  13.593  18.493  1.00  0.890          H  
ATOM    481 1HH1 ARG A  29     -10.756  10.566  16.667  1.00  0.890          H  
ATOM    482 2HH1 ARG A  29     -12.490  10.373  16.696  1.00  0.890          H  
ATOM    483 1HH2 ARG A  29     -13.075  13.313  18.505  1.00  0.890          H  
ATOM    484 2HH2 ARG A  29     -13.804  11.924  17.734  1.00  0.890          H  
ATOM    485  N   PHE A  30      -4.613  14.882  16.734  1.00  0.590          N  
ATOM    486  CA  PHE A  30      -3.326  15.557  16.797  1.00  0.740          C  
ATOM    487  C   PHE A  30      -3.379  16.750  17.742  1.00  0.730          C  
ATOM    488  O   PHE A  30      -4.459  17.239  18.074  1.00  0.660          O  
ATOM    489  CB  PHE A  30      -2.965  16.047  15.391  1.00  0.980          C  
ATOM    490  CG  PHE A  30      -2.867  14.947  14.403  1.00  0.980          C  
ATOM    491  CD1 PHE A  30      -4.011  14.475  13.779  1.00  0.980          C  
ATOM    492  CD2 PHE A  30      -1.654  14.375  14.081  1.00  0.980          C  
ATOM    493  CE1 PHE A  30      -3.942  13.458  12.883  1.00  0.980          C  
ATOM    494  CE2 PHE A  30      -1.588  13.351  13.162  1.00  0.980          C  
ATOM    495  CZ  PHE A  30      -2.738  12.892  12.565  1.00  0.980          C  
ATOM    496  H   PHE A  30      -5.426  15.445  16.489  1.00  0.710          H  
ATOM    497  HA  PHE A  30      -2.574  14.852  17.153  1.00  0.890          H  
ATOM    498 1HB  PHE A  30      -3.727  16.726  15.042  1.00  1.170          H  
ATOM    499 2HB  PHE A  30      -2.023  16.590  15.413  1.00  1.170          H  
ATOM    500  HD1 PHE A  30      -4.984  14.915  14.022  1.00  1.170          H  
ATOM    501  HD2 PHE A  30      -0.744  14.735  14.560  1.00  1.170          H  
ATOM    502  HE1 PHE A  30      -4.851  13.097  12.426  1.00  1.170          H  
ATOM    503  HE2 PHE A  30      -0.627  12.899  12.912  1.00  1.170          H  
ATOM    504  HZ  PHE A  30      -2.691  12.080  11.844  1.00  1.170          H  
ATOM    505  N   LYS A  31      -2.226  17.221  18.212  1.00  0.930          N  
ATOM    506  CA  LYS A  31      -2.245  18.453  19.001  1.00  0.990          C  
ATOM    507  C   LYS A  31      -1.806  19.621  18.126  1.00  0.960          C  
ATOM    508  O   LYS A  31      -0.846  19.505  17.363  1.00  1.080          O  
ATOM    509  CB  LYS A  31      -1.345  18.354  20.230  1.00  1.360          C  
ATOM    510  CG  LYS A  31      -1.672  17.224  21.207  1.00  1.360          C  
ATOM    511  CD  LYS A  31      -3.073  17.377  21.810  1.00  1.360          C  
ATOM    512  CE  LYS A  31      -3.297  16.391  22.948  1.00  1.360          C  
ATOM    513  NZ  LYS A  31      -4.705  16.413  23.432  1.00  1.360          N  
ATOM    514  H   LYS A  31      -1.349  16.774  17.978  1.00  1.120          H  
ATOM    515  HA  LYS A  31      -3.262  18.664  19.325  1.00  1.190          H  
ATOM    516 1HB  LYS A  31      -0.310  18.236  19.913  1.00  1.630          H  
ATOM    517 2HB  LYS A  31      -1.406  19.281  20.786  1.00  1.630          H  
ATOM    518 1HG  LYS A  31      -1.619  16.270  20.682  1.00  1.630          H  
ATOM    519 2HG  LYS A  31      -0.938  17.218  22.011  1.00  1.630          H  
ATOM    520 1HD  LYS A  31      -3.210  18.397  22.182  1.00  1.630          H  
ATOM    521 2HD  LYS A  31      -3.826  17.187  21.043  1.00  1.630          H  
ATOM    522 1HE  LYS A  31      -3.050  15.384  22.615  1.00  1.630          H  
ATOM    523 2HE  LYS A  31      -2.640  16.663  23.774  1.00  1.630          H  
ATOM    524 1HZ  LYS A  31      -4.816  15.759  24.194  1.00  1.630          H  
ATOM    525 2HZ  LYS A  31      -4.949  17.347  23.745  1.00  1.630          H  
ATOM    526 3HZ  LYS A  31      -5.310  16.146  22.669  1.00  1.630          H  
ATOM    527  N   HIS A  32      -2.491  20.750  18.265  1.00  0.930          N  
ATOM    528  CA  HIS A  32      -2.211  21.966  17.512  1.00  1.050          C  
ATOM    529  C   HIS A  32      -0.794  22.502  17.787  1.00  1.090          C  
ATOM    530  O   HIS A  32      -0.447  22.756  18.945  1.00  0.890          O  
ATOM    531  CB  HIS A  32      -3.241  23.032  17.908  1.00  1.420          C  
ATOM    532  CG  HIS A  32      -3.245  24.202  17.069  1.00  1.420          C  
ATOM    533  ND1 HIS A  32      -2.226  25.145  17.082  1.00  1.420          N  
ATOM    534  CD2 HIS A  32      -4.146  24.612  16.150  1.00  1.420          C  
ATOM    535  CE1 HIS A  32      -2.528  26.085  16.172  1.00  1.420          C  
ATOM    536  NE2 HIS A  32      -3.681  25.773  15.612  1.00  1.420          N  
ATOM    537  H   HIS A  32      -3.300  20.728  18.885  1.00  1.120          H  
ATOM    538  HA  HIS A  32      -2.331  21.741  16.463  1.00  1.260          H  
ATOM    539 1HB  HIS A  32      -4.240  22.599  17.907  1.00  1.710          H  
ATOM    540 2HB  HIS A  32      -3.039  23.361  18.908  1.00  1.710          H  
ATOM    541  HD2 HIS A  32      -5.075  24.100  15.884  1.00  1.710          H  
ATOM    542  HE1 HIS A  32      -1.947  26.955  15.918  1.00  1.710          H  
ATOM    543  HE2 HIS A  32      -4.155  26.306  14.888  1.00  1.710          H  
ATOM    544  N   PRO A  33       0.032  22.807  16.751  1.00  1.630          N  
ATOM    545  CA  PRO A  33       1.406  23.258  16.932  1.00  1.920          C  
ATOM    546  C   PRO A  33       1.620  24.570  17.699  1.00  1.690          C  
ATOM    547  O   PRO A  33       2.702  24.770  18.249  1.00  2.000          O  
ATOM    548  CB  PRO A  33       1.892  23.407  15.479  1.00  2.880          C  
ATOM    549  CG  PRO A  33       0.634  23.559  14.641  1.00  2.880          C  
ATOM    550  CD  PRO A  33      -0.410  22.720  15.344  1.00  2.880          C  
ATOM    551  HA  PRO A  33       1.963  22.449  17.427  1.00  2.300          H  
ATOM    552 1HB  PRO A  33       2.556  24.284  15.403  1.00  3.460          H  
ATOM    553 2HB  PRO A  33       2.490  22.528  15.195  1.00  3.460          H  
ATOM    554 1HG  PRO A  33       0.348  24.623  14.579  1.00  3.460          H  
ATOM    555 2HG  PRO A  33       0.824  23.225  13.610  1.00  3.460          H  
ATOM    556 1HD  PRO A  33      -1.379  23.198  15.176  1.00  3.460          H  
ATOM    557 2HD  PRO A  33      -0.387  21.674  14.997  1.00  3.460          H  
ATOM    558  N   LEU A  34       0.649  25.491  17.700  1.00  1.570          N  
ATOM    559  CA  LEU A  34       0.830  26.715  18.470  1.00  1.460          C  
ATOM    560  C   LEU A  34       0.240  26.594  19.863  1.00  1.080          C  
ATOM    561  O   LEU A  34       0.789  27.100  20.844  1.00  1.080          O  
ATOM    562  CB  LEU A  34       0.188  27.931  17.801  1.00  2.090          C  
ATOM    563  CG  LEU A  34       0.689  28.337  16.407  1.00  2.090          C  
ATOM    564  CD1 LEU A  34      -0.163  29.513  15.928  1.00  2.090          C  
ATOM    565  CD2 LEU A  34       2.164  28.709  16.450  1.00  2.090          C  
ATOM    566  H   LEU A  34      -0.246  25.349  17.237  1.00  1.880          H  
ATOM    567  HA  LEU A  34       1.892  26.896  18.593  1.00  1.750          H  
ATOM    568 1HB  LEU A  34      -0.857  27.758  17.743  1.00  2.510          H  
ATOM    569 2HB  LEU A  34       0.336  28.786  18.459  1.00  2.510          H  
ATOM    570  HG  LEU A  34       0.552  27.508  15.713  1.00  2.510          H  
ATOM    571 1HD1 LEU A  34       0.159  29.814  14.931  1.00  2.510          H  
ATOM    572 2HD1 LEU A  34      -1.209  29.226  15.894  1.00  2.510          H  
ATOM    573 3HD1 LEU A  34      -0.045  30.353  16.615  1.00  2.510          H  
ATOM    574 1HD2 LEU A  34       2.490  29.003  15.452  1.00  2.510          H  
ATOM    575 2HD2 LEU A  34       2.311  29.541  17.138  1.00  2.510          H  
ATOM    576 3HD2 LEU A  34       2.759  27.859  16.777  1.00  2.510          H  
ATOM    577  N   TYR A  35      -0.951  25.977  19.920  1.00  0.970          N  
ATOM    578  CA  TYR A  35      -1.721  26.029  21.162  1.00  0.970          C  
ATOM    579  C   TYR A  35      -1.957  24.731  21.925  1.00  1.030          C  
ATOM    580  O   TYR A  35      -2.547  24.765  23.005  1.00  1.500          O  
ATOM    581  CB  TYR A  35      -3.075  26.647  20.841  1.00  1.360          C  
ATOM    582  CG  TYR A  35      -2.955  27.979  20.163  1.00  1.360          C  
ATOM    583  CD1 TYR A  35      -3.438  28.114  18.878  1.00  1.360          C  
ATOM    584  CD2 TYR A  35      -2.324  29.043  20.780  1.00  1.360          C  
ATOM    585  CE1 TYR A  35      -3.304  29.304  18.209  1.00  1.360          C  
ATOM    586  CE2 TYR A  35      -2.186  30.238  20.110  1.00  1.360          C  
ATOM    587  CZ  TYR A  35      -2.671  30.370  18.828  1.00  1.360          C  
ATOM    588  OH  TYR A  35      -2.527  31.563  18.160  1.00  1.360          O  
ATOM    589  H   TYR A  35      -1.337  25.563  19.059  1.00  1.160          H  
ATOM    590  HA  TYR A  35      -1.191  26.689  21.844  1.00  1.160          H  
ATOM    591 1HB  TYR A  35      -3.632  25.978  20.184  1.00  1.630          H  
ATOM    592 2HB  TYR A  35      -3.641  26.777  21.758  1.00  1.630          H  
ATOM    593  HD1 TYR A  35      -3.926  27.272  18.392  1.00  1.630          H  
ATOM    594  HD2 TYR A  35      -1.929  28.939  21.790  1.00  1.630          H  
ATOM    595  HE1 TYR A  35      -3.686  29.404  17.195  1.00  1.630          H  
ATOM    596  HE2 TYR A  35      -1.684  31.077  20.590  1.00  1.630          H  
ATOM    597  HH  TYR A  35      -2.899  31.484  17.278  1.00  1.630          H  
ATOM    598  N   HIS A  36      -1.546  23.599  21.371  1.00  1.320          N  
ATOM    599  CA  HIS A  36      -1.730  22.261  21.935  1.00  1.530          C  
ATOM    600  C   HIS A  36      -3.200  21.856  22.117  1.00  1.420          C  
ATOM    601  O   HIS A  36      -3.511  20.980  22.929  1.00  1.830          O  
ATOM    602  CB  HIS A  36      -1.011  22.151  23.285  1.00  2.060          C  
ATOM    603  CG  HIS A  36       0.443  22.498  23.215  1.00  2.060          C  
ATOM    604  ND1 HIS A  36       1.385  21.682  22.614  1.00  2.060          N  
ATOM    605  CD2 HIS A  36       1.112  23.586  23.658  1.00  2.060          C  
ATOM    606  CE1 HIS A  36       2.571  22.260  22.698  1.00  2.060          C  
ATOM    607  NE2 HIS A  36       2.433  23.411  23.330  1.00  2.060          N  
ATOM    608  H   HIS A  36      -1.036  23.626  20.488  1.00  1.580          H  
ATOM    609  HA  HIS A  36      -1.273  21.544  21.258  1.00  1.840          H  
ATOM    610 1HB  HIS A  36      -1.488  22.788  24.026  1.00  2.470          H  
ATOM    611 2HB  HIS A  36      -1.090  21.127  23.645  1.00  2.470          H  
ATOM    612  HD1 HIS A  36       1.293  20.692  22.506  1.00  2.470          H  
ATOM    613  HD2 HIS A  36       0.790  24.487  24.181  1.00  2.470          H  
ATOM    614  HE1 HIS A  36       3.453  21.776  22.281  1.00  2.470          H  
ATOM    615  N   LYS A  37      -4.075  22.440  21.298  1.00  1.110          N  
ATOM    616  CA  LYS A  37      -5.503  22.154  21.254  1.00  1.150          C  
ATOM    617  C   LYS A  37      -5.740  20.894  20.455  1.00  0.990          C  
ATOM    618  O   LYS A  37      -4.922  20.526  19.616  1.00  0.900          O  
ATOM    619  CB  LYS A  37      -6.264  23.322  20.624  1.00  1.590          C  
ATOM    620  CG  LYS A  37      -6.245  24.603  21.442  1.00  1.590          C  
ATOM    621  CD  LYS A  37      -7.011  25.723  20.729  1.00  1.590          C  
ATOM    622  CE  LYS A  37      -7.008  27.021  21.536  1.00  1.590          C  
ATOM    623  NZ  LYS A  37      -7.801  28.099  20.864  1.00  1.590          N  
ATOM    624  H   LYS A  37      -3.706  23.158  20.699  1.00  1.330          H  
ATOM    625  HA  LYS A  37      -5.866  21.990  22.269  1.00  1.380          H  
ATOM    626 1HB  LYS A  37      -5.839  23.545  19.647  1.00  1.910          H  
ATOM    627 2HB  LYS A  37      -7.304  23.033  20.466  1.00  1.910          H  
ATOM    628 1HG  LYS A  37      -6.716  24.412  22.405  1.00  1.910          H  
ATOM    629 2HG  LYS A  37      -5.224  24.901  21.627  1.00  1.910          H  
ATOM    630 1HD  LYS A  37      -6.545  25.914  19.759  1.00  1.910          H  
ATOM    631 2HD  LYS A  37      -8.042  25.412  20.563  1.00  1.910          H  
ATOM    632 1HE  LYS A  37      -7.434  26.831  22.520  1.00  1.910          H  
ATOM    633 2HE  LYS A  37      -5.985  27.365  21.655  1.00  1.910          H  
ATOM    634 1HZ  LYS A  37      -7.773  28.938  21.427  1.00  1.910          H  
ATOM    635 2HZ  LYS A  37      -7.414  28.297  19.951  1.00  1.910          H  
ATOM    636 3HZ  LYS A  37      -8.760  27.798  20.759  1.00  1.910          H  
ATOM    637  N   SER A  38      -6.835  20.194  20.714  1.00  1.100          N  
ATOM    638  CA  SER A  38      -7.124  19.013  19.912  1.00  1.000          C  
ATOM    639  C   SER A  38      -7.374  19.381  18.454  1.00  0.880          C  
ATOM    640  O   SER A  38      -8.133  20.310  18.164  1.00  1.070          O  
ATOM    641  CB  SER A  38      -8.358  18.310  20.453  1.00  1.440          C  
ATOM    642  OG  SER A  38      -8.157  17.842  21.764  1.00  1.440          O  
ATOM    643  H   SER A  38      -7.482  20.481  21.436  1.00  1.320          H  
ATOM    644  HA  SER A  38      -6.263  18.339  19.952  1.00  1.200          H  
ATOM    645 1HB  SER A  38      -9.200  19.001  20.436  1.00  1.730          H  
ATOM    646 2HB  SER A  38      -8.609  17.474  19.798  1.00  1.730          H  
ATOM    647  HG  SER A  38      -8.997  17.453  22.034  1.00  1.730          H  
ATOM    648  N   VAL A  39      -6.802  18.599  17.548  1.00  0.660          N  
ATOM    649  CA  VAL A  39      -6.966  18.734  16.109  1.00  0.620          C  
ATOM    650  C   VAL A  39      -7.406  17.416  15.488  1.00  0.500          C  
ATOM    651  O   VAL A  39      -6.799  16.371  15.713  1.00  0.430          O  
ATOM    652  CB  VAL A  39      -5.641  19.207  15.464  1.00  0.880          C  
ATOM    653  CG1 VAL A  39      -5.767  19.280  13.942  1.00  0.880          C  
ATOM    654  CG2 VAL A  39      -5.267  20.562  16.020  1.00  0.880          C  
ATOM    655  H   VAL A  39      -6.160  17.884  17.882  1.00  0.790          H  
ATOM    656  HA  VAL A  39      -7.735  19.483  15.917  1.00  0.740          H  
ATOM    657  HB  VAL A  39      -4.863  18.508  15.704  1.00  1.060          H  
ATOM    658 1HG1 VAL A  39      -4.822  19.610  13.522  1.00  1.060          H  
ATOM    659 2HG1 VAL A  39      -6.012  18.303  13.539  1.00  1.060          H  
ATOM    660 3HG1 VAL A  39      -6.550  19.989  13.672  1.00  1.060          H  
ATOM    661 1HG2 VAL A  39      -4.335  20.884  15.579  1.00  1.060          H  
ATOM    662 2HG2 VAL A  39      -6.050  21.282  15.790  1.00  1.060          H  
ATOM    663 3HG2 VAL A  39      -5.153  20.487  17.092  1.00  1.060          H  
ATOM    664  N   ILE A  40      -8.455  17.443  14.686  1.00  0.550          N  
ATOM    665  CA  ILE A  40      -8.891  16.205  14.062  1.00  0.500          C  
ATOM    666  C   ILE A  40      -8.611  16.244  12.573  1.00  0.570          C  
ATOM    667  O   ILE A  40      -8.966  17.206  11.893  1.00  0.700          O  
ATOM    668  CB  ILE A  40     -10.380  15.926  14.322  1.00  0.720          C  
ATOM    669  CG1 ILE A  40     -10.615  15.824  15.844  1.00  0.720          C  
ATOM    670  CG2 ILE A  40     -10.745  14.606  13.649  1.00  0.720          C  
ATOM    671  CD1 ILE A  40     -12.064  15.780  16.274  1.00  0.720          C  
ATOM    672  H   ILE A  40      -8.939  18.315  14.506  1.00  0.660          H  
ATOM    673  HA  ILE A  40      -8.325  15.372  14.478  1.00  0.600          H  
ATOM    674  HB  ILE A  40     -10.993  16.734  13.926  1.00  0.860          H  
ATOM    675 1HG1 ILE A  40     -10.125  14.936  16.195  1.00  0.860          H  
ATOM    676 2HG1 ILE A  40     -10.157  16.683  16.325  1.00  0.860          H  
ATOM    677 1HG2 ILE A  40     -11.783  14.362  13.814  1.00  0.860          H  
ATOM    678 2HG2 ILE A  40     -10.575  14.665  12.581  1.00  0.860          H  
ATOM    679 3HG2 ILE A  40     -10.115  13.819  14.067  1.00  0.860          H  
ATOM    680 1HD1 ILE A  40     -12.112  15.715  17.360  1.00  0.860          H  
ATOM    681 2HD1 ILE A  40     -12.569  16.690  15.945  1.00  0.860          H  
ATOM    682 3HD1 ILE A  40     -12.565  14.920  15.849  1.00  0.860          H  
ATOM    683  N   ARG A  41      -7.946  15.207  12.080  1.00  0.560          N  
ATOM    684  CA  ARG A  41      -7.617  15.116  10.667  1.00  0.720          C  
ATOM    685  C   ARG A  41      -8.107  13.776  10.152  1.00  0.620          C  
ATOM    686  O   ARG A  41      -8.315  12.840  10.936  1.00  0.510          O  
ATOM    687  CB  ARG A  41      -6.120  15.218  10.441  1.00  0.940          C  
ATOM    688  CG  ARG A  41      -5.466  16.452  11.032  1.00  0.940          C  
ATOM    689  CD  ARG A  41      -4.007  16.479  10.789  1.00  0.940          C  
ATOM    690  NE  ARG A  41      -3.366  17.546  11.534  1.00  0.940          N  
ATOM    691  CZ  ARG A  41      -2.037  17.661  11.730  1.00  0.940          C  
ATOM    692  NH1 ARG A  41      -1.207  16.767  11.229  1.00  0.940          N  
ATOM    693  NH2 ARG A  41      -1.565  18.676  12.435  1.00  0.940          N  
ATOM    694  H   ARG A  41      -7.672  14.455  12.723  1.00  0.670          H  
ATOM    695  HA  ARG A  41      -8.126  15.912  10.123  1.00  0.860          H  
ATOM    696 1HB  ARG A  41      -5.640  14.346  10.827  1.00  1.130          H  
ATOM    697 2HB  ARG A  41      -5.925  15.237   9.370  1.00  1.130          H  
ATOM    698 1HG  ARG A  41      -5.915  17.349  10.606  1.00  1.130          H  
ATOM    699 2HG  ARG A  41      -5.619  16.451  12.108  1.00  1.130          H  
ATOM    700 1HD  ARG A  41      -3.564  15.541  11.075  1.00  1.130          H  
ATOM    701 2HD  ARG A  41      -3.829  16.651   9.729  1.00  1.130          H  
ATOM    702  HE  ARG A  41      -3.966  18.253  11.939  1.00  1.130          H  
ATOM    703 1HH1 ARG A  41      -1.558  15.992  10.689  1.00  1.130          H  
ATOM    704 2HH1 ARG A  41      -0.214  16.856  11.384  1.00  1.130          H  
ATOM    705 1HH2 ARG A  41      -2.197  19.363  12.818  1.00  1.130          H  
ATOM    706 2HH2 ARG A  41      -0.571  18.766  12.591  1.00  1.130          H  
ATOM    707  N   HIS A  42      -8.276  13.665   8.837  1.00  0.690          N  
ATOM    708  CA  HIS A  42      -8.724  12.403   8.268  1.00  0.650          C  
ATOM    709  C   HIS A  42      -7.918  11.992   7.053  1.00  0.620          C  
ATOM    710  O   HIS A  42      -7.437  12.833   6.288  1.00  0.700          O  
ATOM    711  CB  HIS A  42     -10.188  12.495   7.839  1.00  0.930          C  
ATOM    712  CG  HIS A  42     -11.129  12.823   8.937  1.00  0.930          C  
ATOM    713  ND1 HIS A  42     -11.345  14.115   9.372  1.00  0.930          N  
ATOM    714  CD2 HIS A  42     -11.919  12.038   9.685  1.00  0.930          C  
ATOM    715  CE1 HIS A  42     -12.229  14.102  10.345  1.00  0.930          C  
ATOM    716  NE2 HIS A  42     -12.598  12.856  10.556  1.00  0.930          N  
ATOM    717  H   HIS A  42      -8.111  14.457   8.232  1.00  0.830          H  
ATOM    718  HA  HIS A  42      -8.630  11.607   9.008  1.00  0.780          H  
ATOM    719 1HB  HIS A  42     -10.292  13.249   7.059  1.00  1.110          H  
ATOM    720 2HB  HIS A  42     -10.490  11.539   7.412  1.00  1.110          H  
ATOM    721  HD2 HIS A  42     -12.002  10.954   9.607  1.00  1.110          H  
ATOM    722  HE1 HIS A  42     -12.595  14.975  10.886  1.00  1.110          H  
ATOM    723  HE2 HIS A  42     -13.271  12.546  11.250  1.00  1.110          H  
ATOM    724  N   LYS A  43      -7.824  10.682   6.859  1.00  0.540          N  
ATOM    725  CA  LYS A  43      -7.191  10.093   5.685  1.00  0.530          C  
ATOM    726  C   LYS A  43      -7.987   8.909   5.155  1.00  0.450          C  
ATOM    727  O   LYS A  43      -8.588   8.151   5.918  1.00  0.460          O  
ATOM    728  CB  LYS A  43      -5.745   9.676   5.991  1.00  0.750          C  
ATOM    729  CG  LYS A  43      -4.993   9.023   4.804  1.00  0.750          C  
ATOM    730  CD  LYS A  43      -3.513   8.810   5.105  1.00  0.750          C  
ATOM    731  CE  LYS A  43      -2.835   7.934   4.038  1.00  0.750          C  
ATOM    732  NZ  LYS A  43      -2.708   8.621   2.716  1.00  0.750          N  
ATOM    733  H   LYS A  43      -8.217  10.068   7.583  1.00  0.650          H  
ATOM    734  HA  LYS A  43      -7.164  10.846   4.896  1.00  0.640          H  
ATOM    735 1HB  LYS A  43      -5.181  10.557   6.292  1.00  0.900          H  
ATOM    736 2HB  LYS A  43      -5.734   8.993   6.826  1.00  0.900          H  
ATOM    737 1HG  LYS A  43      -5.428   8.043   4.588  1.00  0.900          H  
ATOM    738 2HG  LYS A  43      -5.097   9.648   3.922  1.00  0.900          H  
ATOM    739 1HD  LYS A  43      -3.011   9.777   5.136  1.00  0.900          H  
ATOM    740 2HD  LYS A  43      -3.398   8.341   6.072  1.00  0.900          H  
ATOM    741 1HE  LYS A  43      -1.843   7.658   4.390  1.00  0.900          H  
ATOM    742 2HE  LYS A  43      -3.428   7.024   3.905  1.00  0.900          H  
ATOM    743 1HZ  LYS A  43      -2.260   7.998   2.059  1.00  0.900          H  
ATOM    744 2HZ  LYS A  43      -3.619   8.871   2.363  1.00  0.900          H  
ATOM    745 3HZ  LYS A  43      -2.150   9.455   2.820  1.00  0.900          H  
ATOM    746  N   LYS A  44      -8.014   8.764   3.836  1.00  0.440          N  
ATOM    747  CA  LYS A  44      -8.666   7.617   3.222  1.00  0.390          C  
ATOM    748  C   LYS A  44      -7.648   6.530   2.914  1.00  0.370          C  
ATOM    749  O   LYS A  44      -6.577   6.805   2.364  1.00  0.430          O  
ATOM    750  CB  LYS A  44      -9.421   8.042   1.972  1.00  0.570          C  
ATOM    751  CG  LYS A  44     -10.603   8.966   2.252  1.00  0.570          C  
ATOM    752  CD  LYS A  44     -11.310   9.377   0.964  1.00  0.570          C  
ATOM    753  CE  LYS A  44     -12.463  10.338   1.240  1.00  0.570          C  
ATOM    754  NZ  LYS A  44     -13.100  10.824  -0.025  1.00  0.570          N  
ATOM    755  H   LYS A  44      -7.534   9.436   3.253  1.00  0.530          H  
ATOM    756  HA  LYS A  44      -9.381   7.202   3.927  1.00  0.470          H  
ATOM    757 1HB  LYS A  44      -8.741   8.549   1.290  1.00  0.680          H  
ATOM    758 2HB  LYS A  44      -9.790   7.162   1.469  1.00  0.680          H  
ATOM    759 1HG  LYS A  44     -11.310   8.444   2.898  1.00  0.680          H  
ATOM    760 2HG  LYS A  44     -10.255   9.854   2.776  1.00  0.680          H  
ATOM    761 1HD  LYS A  44     -10.598   9.857   0.293  1.00  0.680          H  
ATOM    762 2HD  LYS A  44     -11.707   8.490   0.471  1.00  0.680          H  
ATOM    763 1HE  LYS A  44     -13.216   9.828   1.841  1.00  0.680          H  
ATOM    764 2HE  LYS A  44     -12.088  11.194   1.799  1.00  0.680          H  
ATOM    765 1HZ  LYS A  44     -13.857  11.455   0.197  1.00  0.680          H  
ATOM    766 2HZ  LYS A  44     -12.413  11.309  -0.585  1.00  0.680          H  
ATOM    767 3HZ  LYS A  44     -13.463  10.038  -0.545  1.00  0.680          H  
ATOM    768  N   TYR A  45      -8.016   5.299   3.236  1.00  0.300          N  
ATOM    769  CA  TYR A  45      -7.177   4.134   3.024  1.00  0.290          C  
ATOM    770  C   TYR A  45      -7.848   3.119   2.106  1.00  0.240          C  
ATOM    771  O   TYR A  45      -9.069   2.969   2.121  1.00  0.210          O  
ATOM    772  CB  TYR A  45      -6.910   3.498   4.389  1.00  0.410          C  
ATOM    773  CG  TYR A  45      -6.131   4.388   5.341  1.00  0.410          C  
ATOM    774  CD1 TYR A  45      -6.745   5.368   6.098  1.00  0.410          C  
ATOM    775  CD2 TYR A  45      -4.815   4.194   5.462  1.00  0.410          C  
ATOM    776  CE1 TYR A  45      -5.984   6.124   6.961  1.00  0.410          C  
ATOM    777  CE2 TYR A  45      -4.055   4.939   6.326  1.00  0.410          C  
ATOM    778  CZ  TYR A  45      -4.648   5.901   7.076  1.00  0.410          C  
ATOM    779  OH  TYR A  45      -3.910   6.656   7.955  1.00  0.410          O  
ATOM    780  H   TYR A  45      -8.912   5.183   3.713  1.00  0.360          H  
ATOM    781  HA  TYR A  45      -6.239   4.446   2.563  1.00  0.350          H  
ATOM    782 1HB  TYR A  45      -7.865   3.248   4.862  1.00  0.490          H  
ATOM    783 2HB  TYR A  45      -6.356   2.564   4.259  1.00  0.490          H  
ATOM    784  HD1 TYR A  45      -7.820   5.548   6.014  1.00  0.490          H  
ATOM    785  HD2 TYR A  45      -4.379   3.436   4.876  1.00  0.490          H  
ATOM    786  HE1 TYR A  45      -6.435   6.900   7.550  1.00  0.490          H  
ATOM    787  HE2 TYR A  45      -2.987   4.757   6.415  1.00  0.490          H  
ATOM    788  HH  TYR A  45      -4.493   7.276   8.407  1.00  0.490          H  
ATOM    789  N   HIS A  46      -7.052   2.385   1.333  1.00  0.250          N  
ATOM    790  CA  HIS A  46      -7.596   1.323   0.486  1.00  0.220          C  
ATOM    791  C   HIS A  46      -7.405  -0.007   1.190  1.00  0.220          C  
ATOM    792  O   HIS A  46      -6.279  -0.389   1.511  1.00  0.260          O  
ATOM    793  CB  HIS A  46      -6.939   1.334  -0.892  1.00  0.320          C  
ATOM    794  CG  HIS A  46      -7.215   2.596  -1.639  1.00  0.320          C  
ATOM    795  ND1 HIS A  46      -8.388   2.819  -2.329  1.00  0.320          N  
ATOM    796  CD2 HIS A  46      -6.480   3.717  -1.775  1.00  0.320          C  
ATOM    797  CE1 HIS A  46      -8.354   4.025  -2.866  1.00  0.320          C  
ATOM    798  NE2 HIS A  46      -7.205   4.592  -2.548  1.00  0.320          N  
ATOM    799  H   HIS A  46      -6.054   2.559   1.336  1.00  0.300          H  
ATOM    800  HA  HIS A  46      -8.666   1.469   0.342  1.00  0.260          H  
ATOM    801 1HB  HIS A  46      -5.867   1.228  -0.788  1.00  0.380          H  
ATOM    802 2HB  HIS A  46      -7.299   0.491  -1.481  1.00  0.380          H  
ATOM    803  HD1 HIS A  46      -9.169   2.196  -2.408  1.00  0.380          H  
ATOM    804  HD2 HIS A  46      -5.504   4.000  -1.397  1.00  0.380          H  
ATOM    805  HE1 HIS A  46      -9.198   4.391  -3.454  1.00  0.380          H  
ATOM    806  N   VAL A  47      -8.512  -0.666   1.501  1.00  0.200          N  
ATOM    807  CA  VAL A  47      -8.476  -1.895   2.270  1.00  0.230          C  
ATOM    808  C   VAL A  47      -9.092  -3.073   1.506  1.00  0.210          C  
ATOM    809  O   VAL A  47     -10.125  -2.950   0.850  1.00  0.230          O  
ATOM    810  CB  VAL A  47      -9.193  -1.687   3.628  1.00  0.310          C  
ATOM    811  CG1 VAL A  47     -10.653  -1.376   3.466  1.00  0.310          C  
ATOM    812  CG2 VAL A  47      -9.029  -2.845   4.420  1.00  0.310          C  
ATOM    813  H   VAL A  47      -9.403  -0.277   1.191  1.00  0.240          H  
ATOM    814  HA  VAL A  47      -7.436  -2.135   2.474  1.00  0.280          H  
ATOM    815  HB  VAL A  47      -8.742  -0.836   4.133  1.00  0.370          H  
ATOM    816 1HG1 VAL A  47     -11.088  -1.231   4.445  1.00  0.370          H  
ATOM    817 2HG1 VAL A  47     -10.763  -0.478   2.882  1.00  0.370          H  
ATOM    818 3HG1 VAL A  47     -11.164  -2.200   2.972  1.00  0.370          H  
ATOM    819 1HG2 VAL A  47      -9.492  -2.714   5.363  1.00  0.370          H  
ATOM    820 2HG2 VAL A  47      -9.465  -3.685   3.933  1.00  0.370          H  
ATOM    821 3HG2 VAL A  47      -7.991  -2.995   4.551  1.00  0.370          H  
ATOM    822  N   HIS A  48      -8.435  -4.225   1.575  1.00  0.240          N  
ATOM    823  CA  HIS A  48      -8.927  -5.425   0.911  1.00  0.270          C  
ATOM    824  C   HIS A  48     -10.162  -6.066   1.540  1.00  0.310          C  
ATOM    825  O   HIS A  48     -10.220  -6.378   2.745  1.00  0.410          O  
ATOM    826  CB  HIS A  48      -7.824  -6.471   0.840  1.00  0.370          C  
ATOM    827  CG  HIS A  48      -8.139  -7.625  -0.068  1.00  0.370          C  
ATOM    828  ND1 HIS A  48      -8.224  -7.487  -1.452  1.00  0.370          N  
ATOM    829  CD2 HIS A  48      -8.370  -8.932   0.196  1.00  0.370          C  
ATOM    830  CE1 HIS A  48      -8.502  -8.674  -1.984  1.00  0.370          C  
ATOM    831  NE2 HIS A  48      -8.589  -9.559  -1.009  1.00  0.370          N  
ATOM    832  H   HIS A  48      -7.555  -4.253   2.086  1.00  0.290          H  
ATOM    833  HA  HIS A  48      -9.207  -5.171  -0.110  1.00  0.320          H  
ATOM    834 1HB  HIS A  48      -6.933  -5.997   0.510  1.00  0.440          H  
ATOM    835 2HB  HIS A  48      -7.632  -6.866   1.828  1.00  0.440          H  
ATOM    836  HD2 HIS A  48      -8.374  -9.399   1.181  1.00  0.440          H  
ATOM    837  HE1 HIS A  48      -8.632  -8.886  -3.046  1.00  0.440          H  
ATOM    838  HE2 HIS A  48      -8.785 -10.540  -1.132  1.00  0.440          H  
ATOM    839  N   ASN A  49     -11.143  -6.315   0.683  1.00  0.330          N  
ATOM    840  CA  ASN A  49     -12.401  -6.926   1.050  1.00  0.520          C  
ATOM    841  C   ASN A  49     -12.507  -8.306   0.458  1.00  0.830          C  
ATOM    842  O   ASN A  49     -13.123  -8.471  -0.594  1.00  1.380          O  
ATOM    843  CB  ASN A  49     -13.560  -6.092   0.533  1.00  0.650          C  
ATOM    844  CG  ASN A  49     -13.710  -4.772   1.176  1.00  0.650          C  
ATOM    845  OD1 ASN A  49     -12.758  -4.146   1.635  1.00  0.650          O  
ATOM    846  ND2 ASN A  49     -14.920  -4.318   1.232  1.00  0.650          N  
ATOM    847  H   ASN A  49     -11.007  -6.050  -0.298  1.00  0.400          H  
ATOM    848  HA  ASN A  49     -12.454  -7.013   2.135  1.00  0.620          H  
ATOM    849 1HB  ASN A  49     -13.398  -5.911  -0.522  1.00  0.780          H  
ATOM    850 2HB  ASN A  49     -14.478  -6.643   0.605  1.00  0.780          H  
ATOM    851 1HD2 ASN A  49     -15.082  -3.425   1.643  1.00  0.780          H  
ATOM    852 2HD2 ASN A  49     -15.675  -4.848   0.846  1.00  0.780          H  
ATOM    853  N   PHE A  50     -11.925  -9.302   1.108  1.00  1.040          N  
ATOM    854  CA  PHE A  50     -11.943 -10.633   0.521  1.00  1.460          C  
ATOM    855  C   PHE A  50     -13.340 -11.231   0.372  1.00  1.430          C  
ATOM    856  O   PHE A  50     -13.736 -11.691  -0.705  1.00  2.160          O  
ATOM    857  CB  PHE A  50     -11.084 -11.587   1.352  1.00  1.880          C  
ATOM    858  CG  PHE A  50     -11.150 -13.006   0.885  1.00  1.880          C  
ATOM    859  CD1 PHE A  50     -10.452 -13.420  -0.237  1.00  1.880          C  
ATOM    860  CD2 PHE A  50     -11.915 -13.940   1.574  1.00  1.880          C  
ATOM    861  CE1 PHE A  50     -10.522 -14.729  -0.663  1.00  1.880          C  
ATOM    862  CE2 PHE A  50     -11.985 -15.242   1.150  1.00  1.880          C  
ATOM    863  CZ  PHE A  50     -11.289 -15.638   0.029  1.00  1.880          C  
ATOM    864  H   PHE A  50     -11.446  -9.131   1.981  1.00  1.250          H  
ATOM    865  HA  PHE A  50     -11.507 -10.558  -0.476  1.00  1.750          H  
ATOM    866 1HB  PHE A  50     -10.050 -11.266   1.317  1.00  2.250          H  
ATOM    867 2HB  PHE A  50     -11.398 -11.555   2.390  1.00  2.250          H  
ATOM    868  HD1 PHE A  50      -9.849 -12.705  -0.787  1.00  2.250          H  
ATOM    869  HD2 PHE A  50     -12.469 -13.631   2.459  1.00  2.250          H  
ATOM    870  HE1 PHE A  50      -9.972 -15.045  -1.549  1.00  2.250          H  
ATOM    871  HE2 PHE A  50     -12.592 -15.963   1.696  1.00  2.250          H  
ATOM    872  HZ  PHE A  50     -11.345 -16.672  -0.308  1.00  2.250          H  
ATOM    873  N   GLY A  51     -14.072 -11.265   1.475  1.00  1.270          N  
ATOM    874  CA  GLY A  51     -15.390 -11.885   1.487  1.00  1.530          C  
ATOM    875  C   GLY A  51     -16.372 -11.124   0.615  1.00  1.640          C  
ATOM    876  O   GLY A  51     -16.352  -9.883   0.554  1.00  2.170          O  
ATOM    877  H   GLY A  51     -13.706 -10.852   2.317  1.00  1.520          H  
ATOM    878 1HA  GLY A  51     -15.306 -12.913   1.133  1.00  1.840          H  
ATOM    879 2HA  GLY A  51     -15.764 -11.926   2.508  1.00  1.840          H  
ATOM    880  N   GLU A  52     -17.277 -11.867  -0.030  1.00  2.140          N  
ATOM    881  CA  GLU A  52     -18.275 -11.225  -0.861  1.00  2.960          C  
ATOM    882  C   GLU A  52     -19.095 -10.336   0.032  1.00  2.710          C  
ATOM    883  O   GLU A  52     -19.578 -10.776   1.075  1.00  2.990          O  
ATOM    884  CB  GLU A  52     -19.162 -12.265  -1.553  1.00  3.820          C  
ATOM    885  CG  GLU A  52     -18.450 -13.109  -2.625  1.00  3.820          C  
ATOM    886  CD  GLU A  52     -18.125 -12.332  -3.877  1.00  3.820          C  
ATOM    887  OE1 GLU A  52     -18.785 -11.360  -4.126  1.00  3.820          O  
ATOM    888  OE2 GLU A  52     -17.180 -12.686  -4.566  1.00  3.820          O  
ATOM    889  H   GLU A  52     -17.258 -12.871   0.057  1.00  2.570          H  
ATOM    890  HA  GLU A  52     -17.783 -10.610  -1.615  1.00  3.550          H  
ATOM    891 1HB  GLU A  52     -19.566 -12.947  -0.806  1.00  4.580          H  
ATOM    892 2HB  GLU A  52     -20.009 -11.761  -2.022  1.00  4.580          H  
ATOM    893 1HG  GLU A  52     -17.524 -13.500  -2.206  1.00  4.580          H  
ATOM    894 2HG  GLU A  52     -19.085 -13.955  -2.883  1.00  4.580          H  
ATOM    895  N   LEU A  53     -19.238  -9.082  -0.361  1.00  2.640          N  
ATOM    896  CA  LEU A  53     -19.989  -8.122   0.424  1.00  2.670          C  
ATOM    897  C   LEU A  53     -19.579  -8.094   1.897  1.00  1.660          C  
ATOM    898  O   LEU A  53     -20.437  -7.877   2.755  1.00  1.960          O  
ATOM    899  CB  LEU A  53     -21.490  -8.441   0.340  1.00  3.730          C  
ATOM    900  CG  LEU A  53     -22.121  -8.461  -1.070  1.00  3.730          C  
ATOM    901  CD1 LEU A  53     -23.565  -8.910  -0.947  1.00  3.730          C  
ATOM    902  CD2 LEU A  53     -22.053  -7.064  -1.701  1.00  3.730          C  
ATOM    903  H   LEU A  53     -18.809  -8.797  -1.231  1.00  3.170          H  
ATOM    904  HA  LEU A  53     -19.802  -7.128   0.024  1.00  3.200          H  
ATOM    905 1HB  LEU A  53     -21.669  -9.409   0.803  1.00  4.470          H  
ATOM    906 2HB  LEU A  53     -22.025  -7.688   0.922  1.00  4.470          H  
ATOM    907  HG  LEU A  53     -21.593  -9.178  -1.700  1.00  4.470          H  
ATOM    908 1HD1 LEU A  53     -24.024  -8.940  -1.934  1.00  4.470          H  
ATOM    909 2HD1 LEU A  53     -23.598  -9.905  -0.501  1.00  4.470          H  
ATOM    910 3HD1 LEU A  53     -24.108  -8.210  -0.314  1.00  4.470          H  
ATOM    911 1HD2 LEU A  53     -22.514  -7.091  -2.688  1.00  4.470          H  
ATOM    912 2HD2 LEU A  53     -22.591  -6.350  -1.068  1.00  4.470          H  
ATOM    913 3HD2 LEU A  53     -21.025  -6.740  -1.805  1.00  4.470          H  
ATOM    914  N   VAL A  54     -18.269  -8.248   2.218  1.00  1.110          N  
ATOM    915  CA  VAL A  54     -17.914  -8.192   3.622  1.00  0.740          C  
ATOM    916  C   VAL A  54     -18.313  -6.849   4.196  1.00  0.600          C  
ATOM    917  O   VAL A  54     -18.774  -6.785   5.332  1.00  0.710          O  
ATOM    918  CB  VAL A  54     -16.403  -8.477   3.855  1.00  1.180          C  
ATOM    919  CG1 VAL A  54     -15.529  -7.380   3.304  1.00  1.180          C  
ATOM    920  CG2 VAL A  54     -16.134  -8.620   5.352  1.00  1.180          C  
ATOM    921  H   VAL A  54     -17.565  -8.470   1.510  1.00  1.330          H  
ATOM    922  HA  VAL A  54     -18.475  -8.969   4.140  1.00  0.890          H  
ATOM    923  HB  VAL A  54     -16.146  -9.396   3.332  1.00  1.420          H  
ATOM    924 1HG1 VAL A  54     -14.486  -7.640   3.464  1.00  1.420          H  
ATOM    925 2HG1 VAL A  54     -15.728  -7.296   2.252  1.00  1.420          H  
ATOM    926 3HG1 VAL A  54     -15.727  -6.437   3.794  1.00  1.420          H  
ATOM    927 1HG2 VAL A  54     -15.081  -8.844   5.511  1.00  1.420          H  
ATOM    928 2HG2 VAL A  54     -16.384  -7.697   5.865  1.00  1.420          H  
ATOM    929 3HG2 VAL A  54     -16.742  -9.430   5.755  1.00  1.420          H  
ATOM    930  N   ALA A  55     -18.202  -5.780   3.405  1.00  0.640          N  
ATOM    931  CA  ALA A  55     -18.543  -4.448   3.868  1.00  0.550          C  
ATOM    932  C   ALA A  55     -19.336  -3.734   2.801  1.00  0.530          C  
ATOM    933  O   ALA A  55     -19.144  -3.966   1.605  1.00  0.610          O  
ATOM    934  CB  ALA A  55     -17.297  -3.650   4.202  1.00  0.810          C  
ATOM    935  H   ALA A  55     -17.864  -5.911   2.463  1.00  0.770          H  
ATOM    936  HA  ALA A  55     -19.164  -4.531   4.758  1.00  0.660          H  
ATOM    937 1HB  ALA A  55     -17.600  -2.675   4.554  1.00  0.970          H  
ATOM    938 2HB  ALA A  55     -16.741  -4.152   4.965  1.00  0.970          H  
ATOM    939 3HB  ALA A  55     -16.683  -3.546   3.319  1.00  0.970          H  
ATOM    940  N   ASN A  56     -20.232  -2.871   3.244  1.00  0.490          N  
ATOM    941  CA  ASN A  56     -21.030  -2.019   2.391  1.00  0.490          C  
ATOM    942  C   ASN A  56     -20.720  -0.555   2.662  1.00  0.420          C  
ATOM    943  O   ASN A  56     -20.199  -0.205   3.726  1.00  0.390          O  
ATOM    944  CB  ASN A  56     -22.495  -2.313   2.608  1.00  0.690          C  
ATOM    945  CG  ASN A  56     -22.848  -3.731   2.231  1.00  0.690          C  
ATOM    946  OD1 ASN A  56     -22.516  -4.225   1.145  1.00  0.690          O  
ATOM    947  ND2 ASN A  56     -23.522  -4.399   3.126  1.00  0.690          N  
ATOM    948  H   ASN A  56     -20.387  -2.797   4.255  1.00  0.590          H  
ATOM    949  HA  ASN A  56     -20.777  -2.221   1.350  1.00  0.590          H  
ATOM    950 1HB  ASN A  56     -22.738  -2.153   3.664  1.00  0.820          H  
ATOM    951 2HB  ASN A  56     -23.100  -1.623   2.024  1.00  0.820          H  
ATOM    952 1HD2 ASN A  56     -23.774  -5.351   2.949  1.00  0.820          H  
ATOM    953 2HD2 ASN A  56     -23.776  -3.958   3.990  1.00  0.820          H  
ATOM    954  N   ASP A  57     -21.048   0.310   1.712  1.00  0.430          N  
ATOM    955  CA  ASP A  57     -20.825   1.735   1.907  1.00  0.400          C  
ATOM    956  C   ASP A  57     -21.496   2.166   3.217  1.00  0.410          C  
ATOM    957  O   ASP A  57     -22.643   1.800   3.478  1.00  0.460          O  
ATOM    958  CB  ASP A  57     -21.423   2.527   0.740  1.00  0.570          C  
ATOM    959  CG  ASP A  57     -20.734   2.265  -0.644  1.00  0.570          C  
ATOM    960  OD1 ASP A  57     -19.725   1.578  -0.720  1.00  0.570          O  
ATOM    961  OD2 ASP A  57     -21.229   2.756  -1.610  1.00  0.570          O  
ATOM    962  H   ASP A  57     -21.442  -0.023   0.841  1.00  0.520          H  
ATOM    963  HA  ASP A  57     -19.766   1.935   1.974  1.00  0.480          H  
ATOM    964 1HB  ASP A  57     -22.485   2.292   0.653  1.00  0.690          H  
ATOM    965 2HB  ASP A  57     -21.345   3.595   0.963  1.00  0.690          H  
ATOM    966  N   GLY A  58     -20.784   2.941   4.047  1.00  0.390          N  
ATOM    967  CA  GLY A  58     -21.303   3.419   5.332  1.00  0.430          C  
ATOM    968  C   GLY A  58     -20.973   2.513   6.533  1.00  0.430          C  
ATOM    969  O   GLY A  58     -21.175   2.903   7.684  1.00  0.480          O  
ATOM    970  H   GLY A  58     -19.843   3.252   3.786  1.00  0.470          H  
ATOM    971 1HA  GLY A  58     -20.906   4.416   5.521  1.00  0.520          H  
ATOM    972 2HA  GLY A  58     -22.384   3.534   5.262  1.00  0.520          H  
ATOM    973  N   ASP A  59     -20.478   1.304   6.303  1.00  0.400          N  
ATOM    974  CA  ASP A  59     -20.138   0.429   7.424  1.00  0.400          C  
ATOM    975  C   ASP A  59     -18.921   0.921   8.226  1.00  0.370          C  
ATOM    976  O   ASP A  59     -17.997   1.535   7.684  1.00  0.340          O  
ATOM    977  CB  ASP A  59     -19.870  -0.994   6.950  1.00  0.560          C  
ATOM    978  CG  ASP A  59     -21.113  -1.761   6.446  1.00  0.560          C  
ATOM    979  OD1 ASP A  59     -22.251  -1.329   6.573  1.00  0.560          O  
ATOM    980  OD2 ASP A  59     -20.893  -2.845   5.951  1.00  0.560          O  
ATOM    981  H   ASP A  59     -20.364   0.959   5.342  1.00  0.480          H  
ATOM    982  HA  ASP A  59     -20.987   0.405   8.105  1.00  0.480          H  
ATOM    983 1HB  ASP A  59     -19.137  -0.961   6.143  1.00  0.670          H  
ATOM    984 2HB  ASP A  59     -19.424  -1.559   7.770  1.00  0.670          H  
ATOM    985  N   ARG A  60     -18.909   0.622   9.526  1.00  0.400          N  
ATOM    986  CA  ARG A  60     -17.766   0.920  10.393  1.00  0.380          C  
ATOM    987  C   ARG A  60     -16.883  -0.322  10.445  1.00  0.350          C  
ATOM    988  O   ARG A  60     -17.330  -1.394  10.882  1.00  0.370          O  
ATOM    989  CB  ARG A  60     -18.201   1.313  11.793  1.00  0.540          C  
ATOM    990  CG  ARG A  60     -17.056   1.679  12.721  1.00  0.540          C  
ATOM    991  CD  ARG A  60     -17.530   2.012  14.071  1.00  0.540          C  
ATOM    992  NE  ARG A  60     -16.419   2.334  14.959  1.00  0.540          N  
ATOM    993  CZ  ARG A  60     -16.503   2.467  16.301  1.00  0.540          C  
ATOM    994  NH1 ARG A  60     -17.652   2.288  16.921  1.00  0.540          N  
ATOM    995  NH2 ARG A  60     -15.422   2.784  16.997  1.00  0.540          N  
ATOM    996  H   ARG A  60     -19.709   0.134   9.913  1.00  0.480          H  
ATOM    997  HA  ARG A  60     -17.197   1.743   9.963  1.00  0.460          H  
ATOM    998 1HB  ARG A  60     -18.877   2.164  11.738  1.00  0.650          H  
ATOM    999 2HB  ARG A  60     -18.748   0.490  12.247  1.00  0.650          H  
ATOM   1000 1HG  ARG A  60     -16.370   0.858  12.797  1.00  0.650          H  
ATOM   1001 2HG  ARG A  60     -16.528   2.546  12.317  1.00  0.650          H  
ATOM   1002 1HD  ARG A  60     -18.190   2.877  14.018  1.00  0.650          H  
ATOM   1003 2HD  ARG A  60     -18.076   1.165  14.475  1.00  0.650          H  
ATOM   1004  HE  ARG A  60     -15.514   2.483  14.532  1.00  0.650          H  
ATOM   1005 1HH1 ARG A  60     -18.481   2.048  16.395  1.00  0.650          H  
ATOM   1006 2HH1 ARG A  60     -17.710   2.391  17.924  1.00  0.650          H  
ATOM   1007 1HH2 ARG A  60     -14.543   2.936  16.522  1.00  0.650          H  
ATOM   1008 2HH2 ARG A  60     -15.475   2.888  18.000  1.00  0.650          H  
ATOM   1009  N   VAL A  61     -15.643  -0.164  10.007  1.00  0.310          N  
ATOM   1010  CA  VAL A  61     -14.706  -1.270   9.844  1.00  0.320          C  
ATOM   1011  C   VAL A  61     -13.316  -1.166  10.504  1.00  0.320          C  
ATOM   1012  O   VAL A  61     -12.681  -0.104  10.535  1.00  0.390          O  
ATOM   1013  CB  VAL A  61     -14.602  -1.522   8.318  1.00  0.440          C  
ATOM   1014  CG1 VAL A  61     -14.199  -0.273   7.586  1.00  0.440          C  
ATOM   1015  CG2 VAL A  61     -13.593  -2.569   8.015  1.00  0.440          C  
ATOM   1016  H   VAL A  61     -15.364   0.783   9.739  1.00  0.370          H  
ATOM   1017  HA  VAL A  61     -15.182  -2.152  10.271  1.00  0.380          H  
ATOM   1018  HB  VAL A  61     -15.580  -1.840   7.957  1.00  0.530          H  
ATOM   1019 1HG1 VAL A  61     -14.150  -0.490   6.527  1.00  0.530          H  
ATOM   1020 2HG1 VAL A  61     -14.924   0.523   7.754  1.00  0.530          H  
ATOM   1021 3HG1 VAL A  61     -13.229   0.046   7.940  1.00  0.530          H  
ATOM   1022 1HG2 VAL A  61     -13.594  -2.715   6.957  1.00  0.530          H  
ATOM   1023 2HG2 VAL A  61     -12.606  -2.272   8.332  1.00  0.530          H  
ATOM   1024 3HG2 VAL A  61     -13.863  -3.478   8.517  1.00  0.530          H  
ATOM   1025  N   GLN A  62     -12.873  -2.314  11.053  1.00  0.250          N  
ATOM   1026  CA  GLN A  62     -11.560  -2.510  11.668  1.00  0.270          C  
ATOM   1027  C   GLN A  62     -10.619  -3.020  10.575  1.00  0.230          C  
ATOM   1028  O   GLN A  62     -10.910  -4.039   9.932  1.00  0.210          O  
ATOM   1029  CB  GLN A  62     -11.664  -3.521  12.812  1.00  0.370          C  
ATOM   1030  CG  GLN A  62     -10.394  -3.767  13.598  1.00  0.370          C  
ATOM   1031  CD  GLN A  62     -10.639  -4.764  14.718  1.00  0.370          C  
ATOM   1032  OE1 GLN A  62     -11.788  -5.096  15.027  1.00  0.370          O  
ATOM   1033  NE2 GLN A  62      -9.572  -5.239  15.340  1.00  0.370          N  
ATOM   1034  H   GLN A  62     -13.480  -3.135  10.998  1.00  0.300          H  
ATOM   1035  HA  GLN A  62     -11.182  -1.557  12.039  1.00  0.320          H  
ATOM   1036 1HB  GLN A  62     -12.423  -3.205  13.505  1.00  0.440          H  
ATOM   1037 2HB  GLN A  62     -11.990  -4.474  12.410  1.00  0.440          H  
ATOM   1038 1HG  GLN A  62      -9.611  -4.150  12.953  1.00  0.440          H  
ATOM   1039 2HG  GLN A  62     -10.069  -2.827  14.045  1.00  0.440          H  
ATOM   1040 1HE2 GLN A  62      -9.674  -5.892  16.088  1.00  0.440          H  
ATOM   1041 2HE2 GLN A  62      -8.640  -4.939  15.059  1.00  0.440          H  
ATOM   1042  N   ILE A  63      -9.506  -2.313  10.380  1.00  0.250          N  
ATOM   1043  CA  ILE A  63      -8.525  -2.547   9.316  1.00  0.260          C  
ATOM   1044  C   ILE A  63      -7.085  -2.819   9.783  1.00  0.280          C  
ATOM   1045  O   ILE A  63      -6.551  -2.097  10.620  1.00  0.340          O  
ATOM   1046  CB  ILE A  63      -8.522  -1.304   8.428  1.00  0.360          C  
ATOM   1047  CG1 ILE A  63      -9.909  -1.106   7.862  1.00  0.360          C  
ATOM   1048  CG2 ILE A  63      -7.457  -1.384   7.381  1.00  0.360          C  
ATOM   1049  CD1 ILE A  63     -10.091   0.143   7.127  1.00  0.360          C  
ATOM   1050  H   ILE A  63      -9.354  -1.496  10.977  1.00  0.300          H  
ATOM   1051  HA  ILE A  63      -8.853  -3.406   8.734  1.00  0.310          H  
ATOM   1052  HB  ILE A  63      -8.349  -0.467   9.041  1.00  0.430          H  
ATOM   1053 1HG1 ILE A  63     -10.173  -1.941   7.250  1.00  0.430          H  
ATOM   1054 2HG1 ILE A  63     -10.613  -1.048   8.678  1.00  0.430          H  
ATOM   1055 1HG2 ILE A  63      -7.445  -0.494   6.768  1.00  0.430          H  
ATOM   1056 2HG2 ILE A  63      -6.481  -1.476   7.846  1.00  0.430          H  
ATOM   1057 3HG2 ILE A  63      -7.643  -2.249   6.769  1.00  0.430          H  
ATOM   1058 1HD1 ILE A  63     -11.100   0.163   6.824  1.00  0.430          H  
ATOM   1059 2HD1 ILE A  63      -9.875   0.993   7.778  1.00  0.430          H  
ATOM   1060 3HD1 ILE A  63      -9.459   0.191   6.254  1.00  0.430          H  
ATOM   1061  N   ILE A  64      -6.425  -3.837   9.219  1.00  0.270          N  
ATOM   1062  CA  ILE A  64      -5.038  -4.130   9.622  1.00  0.320          C  
ATOM   1063  C   ILE A  64      -4.010  -4.023   8.491  1.00  0.320          C  
ATOM   1064  O   ILE A  64      -4.250  -4.433   7.349  1.00  0.300          O  
ATOM   1065  CB  ILE A  64      -4.943  -5.524  10.287  1.00  0.430          C  
ATOM   1066  CG1 ILE A  64      -3.522  -5.795  10.871  1.00  0.430          C  
ATOM   1067  CG2 ILE A  64      -5.300  -6.594   9.271  1.00  0.430          C  
ATOM   1068  CD1 ILE A  64      -3.475  -6.969  11.845  1.00  0.430          C  
ATOM   1069  H   ILE A  64      -6.906  -4.390   8.505  1.00  0.320          H  
ATOM   1070  HA  ILE A  64      -4.744  -3.401  10.371  1.00  0.380          H  
ATOM   1071  HB  ILE A  64      -5.627  -5.552  11.110  1.00  0.510          H  
ATOM   1072 1HG1 ILE A  64      -2.828  -6.008  10.054  1.00  0.510          H  
ATOM   1073 2HG1 ILE A  64      -3.176  -4.901  11.398  1.00  0.510          H  
ATOM   1074 1HG2 ILE A  64      -5.279  -7.559   9.734  1.00  0.510          H  
ATOM   1075 2HG2 ILE A  64      -6.293  -6.413   8.877  1.00  0.510          H  
ATOM   1076 3HG2 ILE A  64      -4.585  -6.579   8.458  1.00  0.510          H  
ATOM   1077 1HD1 ILE A  64      -2.468  -7.098  12.215  1.00  0.510          H  
ATOM   1078 2HD1 ILE A  64      -4.141  -6.768  12.681  1.00  0.510          H  
ATOM   1079 3HD1 ILE A  64      -3.781  -7.883  11.354  1.00  0.510          H  
ATOM   1080  N   GLU A  65      -2.859  -3.453   8.838  1.00  0.370          N  
ATOM   1081  CA  GLU A  65      -1.706  -3.305   7.953  1.00  0.410          C  
ATOM   1082  C   GLU A  65      -1.193  -4.647   7.422  1.00  0.390          C  
ATOM   1083  O   GLU A  65      -1.052  -5.620   8.165  1.00  0.400          O  
ATOM   1084  CB  GLU A  65      -0.585  -2.594   8.714  1.00  0.560          C  
ATOM   1085  CG  GLU A  65       0.670  -2.329   7.933  1.00  0.560          C  
ATOM   1086  CD  GLU A  65       1.734  -1.705   8.772  1.00  0.560          C  
ATOM   1087  OE1 GLU A  65       1.545  -1.547   9.972  1.00  0.560          O  
ATOM   1088  OE2 GLU A  65       2.760  -1.387   8.214  1.00  0.560          O  
ATOM   1089  H   GLU A  65      -2.788  -3.088   9.794  1.00  0.440          H  
ATOM   1090  HA  GLU A  65      -1.993  -2.702   7.094  1.00  0.490          H  
ATOM   1091 1HB  GLU A  65      -0.959  -1.633   9.068  1.00  0.670          H  
ATOM   1092 2HB  GLU A  65      -0.319  -3.153   9.572  1.00  0.670          H  
ATOM   1093 1HG  GLU A  65       1.058  -3.262   7.528  1.00  0.670          H  
ATOM   1094 2HG  GLU A  65       0.432  -1.673   7.093  1.00  0.670          H  
ATOM   1095  N   THR A  66      -0.909  -4.696   6.128  1.00  0.410          N  
ATOM   1096  CA  THR A  66      -0.365  -5.886   5.485  1.00  0.450          C  
ATOM   1097  C   THR A  66       0.635  -5.523   4.379  1.00  0.500          C  
ATOM   1098  O   THR A  66       1.144  -4.402   4.330  1.00  0.510          O  
ATOM   1099  CB  THR A  66      -1.482  -6.819   4.970  1.00  0.610          C  
ATOM   1100  OG1 THR A  66      -0.882  -8.055   4.545  1.00  0.610          O  
ATOM   1101  CG2 THR A  66      -2.288  -6.188   3.837  1.00  0.610          C  
ATOM   1102  H   THR A  66      -1.071  -3.868   5.557  1.00  0.490          H  
ATOM   1103  HA  THR A  66       0.184  -6.449   6.238  1.00  0.540          H  
ATOM   1104  HB  THR A  66      -2.165  -7.031   5.795  1.00  0.740          H  
ATOM   1105  HG1 THR A  66      -0.596  -8.523   5.343  1.00  0.740          H  
ATOM   1106 1HG2 THR A  66      -3.067  -6.877   3.527  1.00  0.740          H  
ATOM   1107 2HG2 THR A  66      -2.736  -5.284   4.199  1.00  0.740          H  
ATOM   1108 3HG2 THR A  66      -1.664  -5.959   2.990  1.00  0.740          H  
ATOM   1109  N   ARG A  67       0.975  -6.486   3.531  1.00  0.560          N  
ATOM   1110  CA  ARG A  67       1.957  -6.231   2.484  1.00  0.630          C  
ATOM   1111  C   ARG A  67       1.307  -5.365   1.421  1.00  0.570          C  
ATOM   1112  O   ARG A  67       0.085  -5.324   1.359  1.00  0.620          O  
ATOM   1113  CB  ARG A  67       2.416  -7.512   1.799  1.00  0.850          C  
ATOM   1114  CG  ARG A  67       1.358  -8.207   0.908  1.00  0.850          C  
ATOM   1115  CD  ARG A  67       1.997  -9.222   0.056  1.00  0.850          C  
ATOM   1116  NE  ARG A  67       1.045 -10.021  -0.719  1.00  0.850          N  
ATOM   1117  CZ  ARG A  67       0.510  -9.724  -1.940  1.00  0.850          C  
ATOM   1118  NH1 ARG A  67       0.760  -8.597  -2.596  1.00  0.850          N  
ATOM   1119  NH2 ARG A  67      -0.301 -10.610  -2.499  1.00  0.850          N  
ATOM   1120  H   ARG A  67       0.500  -7.378   3.625  1.00  0.670          H  
ATOM   1121  HA  ARG A  67       2.809  -5.732   2.934  1.00  0.760          H  
ATOM   1122 1HB  ARG A  67       3.282  -7.323   1.180  1.00  1.020          H  
ATOM   1123 2HB  ARG A  67       2.716  -8.232   2.558  1.00  1.020          H  
ATOM   1124 1HG  ARG A  67       0.601  -8.684   1.528  1.00  1.020          H  
ATOM   1125 2HG  ARG A  67       0.883  -7.496   0.244  1.00  1.020          H  
ATOM   1126 1HD  ARG A  67       2.670  -8.723  -0.640  1.00  1.020          H  
ATOM   1127 2HD  ARG A  67       2.572  -9.901   0.684  1.00  1.020          H  
ATOM   1128  HE  ARG A  67       0.784 -10.913  -0.315  1.00  1.020          H  
ATOM   1129 1HH1 ARG A  67       1.336  -7.834  -2.212  1.00  1.020          H  
ATOM   1130 2HH1 ARG A  67       0.333  -8.446  -3.500  1.00  1.020          H  
ATOM   1131 1HH2 ARG A  67      -0.509 -11.479  -2.024  1.00  1.020          H  
ATOM   1132 2HH2 ARG A  67      -0.712 -10.420  -3.402  1.00  1.020          H  
ATOM   1133  N   PRO A  68       2.054  -4.624   0.595  1.00  0.560          N  
ATOM   1134  CA  PRO A  68       1.490  -3.921  -0.528  1.00  0.530          C  
ATOM   1135  C   PRO A  68       0.784  -4.933  -1.406  1.00  0.530          C  
ATOM   1136  O   PRO A  68       1.434  -5.795  -2.009  1.00  0.740          O  
ATOM   1137  CB  PRO A  68       2.736  -3.339  -1.213  1.00  0.800          C  
ATOM   1138  CG  PRO A  68       3.751  -3.205  -0.095  1.00  0.800          C  
ATOM   1139  CD  PRO A  68       3.497  -4.407   0.804  1.00  0.800          C  
ATOM   1140  HA  PRO A  68       0.797  -3.141  -0.185  1.00  0.640          H  
ATOM   1141 1HB  PRO A  68       3.070  -4.004  -2.021  1.00  0.950          H  
ATOM   1142 2HB  PRO A  68       2.484  -2.374  -1.680  1.00  0.950          H  
ATOM   1143 1HG  PRO A  68       4.772  -3.196  -0.513  1.00  0.950          H  
ATOM   1144 2HG  PRO A  68       3.612  -2.250   0.415  1.00  0.950          H  
ATOM   1145 1HD  PRO A  68       4.085  -5.269   0.467  1.00  0.950          H  
ATOM   1146 2HD  PRO A  68       3.718  -4.117   1.836  1.00  0.950          H  
ATOM   1147  N   LEU A  69      -0.536  -4.852  -1.423  1.00  0.510          N  
ATOM   1148  CA  LEU A  69      -1.394  -5.711  -2.212  1.00  0.550          C  
ATOM   1149  C   LEU A  69      -1.438  -5.154  -3.623  1.00  0.530          C  
ATOM   1150  O   LEU A  69      -1.410  -5.884  -4.618  1.00  0.590          O  
ATOM   1151  CB  LEU A  69      -2.783  -5.784  -1.571  1.00  0.750          C  
ATOM   1152  CG  LEU A  69      -2.835  -6.412  -0.128  1.00  0.750          C  
ATOM   1153  CD1 LEU A  69      -4.233  -6.288   0.419  1.00  0.750          C  
ATOM   1154  CD2 LEU A  69      -2.396  -7.876  -0.153  1.00  0.750          C  
ATOM   1155  H   LEU A  69      -0.974  -4.110  -0.881  1.00  0.610          H  
ATOM   1156  HA  LEU A  69      -0.967  -6.696  -2.259  1.00  0.660          H  
ATOM   1157 1HB  LEU A  69      -3.163  -4.782  -1.506  1.00  0.900          H  
ATOM   1158 2HB  LEU A  69      -3.438  -6.362  -2.219  1.00  0.900          H  
ATOM   1159  HG  LEU A  69      -2.172  -5.853   0.527  1.00  0.900          H  
ATOM   1160 1HD1 LEU A  69      -4.274  -6.700   1.422  1.00  0.900          H  
ATOM   1161 2HD1 LEU A  69      -4.522  -5.241   0.458  1.00  0.900          H  
ATOM   1162 3HD1 LEU A  69      -4.912  -6.841  -0.226  1.00  0.900          H  
ATOM   1163 1HD2 LEU A  69      -2.439  -8.277   0.861  1.00  0.900          H  
ATOM   1164 2HD2 LEU A  69      -3.058  -8.449  -0.800  1.00  0.900          H  
ATOM   1165 3HD2 LEU A  69      -1.387  -7.953  -0.511  1.00  0.900          H  
ATOM   1166  N   SER A  70      -1.535  -3.826  -3.684  1.00  0.490          N  
ATOM   1167  CA  SER A  70      -1.626  -3.082  -4.940  1.00  0.510          C  
ATOM   1168  C   SER A  70      -1.255  -1.620  -4.762  1.00  0.500          C  
ATOM   1169  O   SER A  70      -0.800  -1.189  -3.697  1.00  0.500          O  
ATOM   1170  CB  SER A  70      -3.008  -3.138  -5.547  1.00  0.710          C  
ATOM   1171  OG  SER A  70      -2.966  -2.652  -6.868  1.00  0.710          O  
ATOM   1172  H   SER A  70      -1.541  -3.327  -2.791  1.00  0.590          H  
ATOM   1173  HA  SER A  70      -0.925  -3.524  -5.649  1.00  0.610          H  
ATOM   1174 1HB  SER A  70      -3.381  -4.161  -5.535  1.00  0.850          H  
ATOM   1175 2HB  SER A  70      -3.687  -2.527  -4.959  1.00  0.850          H  
ATOM   1176  HG  SER A  70      -3.881  -2.651  -7.178  1.00  0.850          H  
ATOM   1177  N   ALA A  71      -1.430  -0.835  -5.813  1.00  0.520          N  
ATOM   1178  CA  ALA A  71      -1.117   0.578  -5.678  1.00  0.540          C  
ATOM   1179  C   ALA A  71      -1.979   1.162  -4.577  1.00  0.490          C  
ATOM   1180  O   ALA A  71      -3.193   0.963  -4.564  1.00  0.450          O  
ATOM   1181  CB  ALA A  71      -1.361   1.322  -6.978  1.00  0.750          C  
ATOM   1182  H   ALA A  71      -1.818  -1.236  -6.659  1.00  0.620          H  
ATOM   1183  HA  ALA A  71      -0.070   0.678  -5.394  1.00  0.650          H  
ATOM   1184 1HB  ALA A  71      -1.116   2.375  -6.843  1.00  0.900          H  
ATOM   1185 2HB  ALA A  71      -0.733   0.899  -7.762  1.00  0.900          H  
ATOM   1186 3HB  ALA A  71      -2.408   1.225  -7.257  1.00  0.900          H  
ATOM   1187  N   LEU A  72      -1.349   1.889  -3.658  1.00  0.540          N  
ATOM   1188  CA  LEU A  72      -1.998   2.560  -2.526  1.00  0.540          C  
ATOM   1189  C   LEU A  72      -2.763   1.619  -1.573  1.00  0.500          C  
ATOM   1190  O   LEU A  72      -3.441   2.087  -0.656  1.00  0.530          O  
ATOM   1191  CB  LEU A  72      -3.011   3.579  -3.057  1.00  0.760          C  
ATOM   1192  CG  LEU A  72      -2.525   4.596  -4.102  1.00  0.760          C  
ATOM   1193  CD1 LEU A  72      -3.719   5.425  -4.529  1.00  0.760          C  
ATOM   1194  CD2 LEU A  72      -1.421   5.478  -3.527  1.00  0.760          C  
ATOM   1195  H   LEU A  72      -0.346   1.979  -3.743  1.00  0.650          H  
ATOM   1196  HA  LEU A  72      -1.229   3.064  -1.944  1.00  0.650          H  
ATOM   1197 1HB  LEU A  72      -3.869   3.049  -3.469  1.00  0.910          H  
ATOM   1198 2HB  LEU A  72      -3.358   4.158  -2.210  1.00  0.910          H  
ATOM   1199  HG  LEU A  72      -2.149   4.073  -4.978  1.00  0.910          H  
ATOM   1200 1HD1 LEU A  72      -3.414   6.146  -5.285  1.00  0.910          H  
ATOM   1201 2HD1 LEU A  72      -4.488   4.768  -4.942  1.00  0.910          H  
ATOM   1202 3HD1 LEU A  72      -4.125   5.953  -3.666  1.00  0.910          H  
ATOM   1203 1HD2 LEU A  72      -1.103   6.196  -4.283  1.00  0.910          H  
ATOM   1204 2HD2 LEU A  72      -1.798   6.013  -2.655  1.00  0.910          H  
ATOM   1205 3HD2 LEU A  72      -0.570   4.871  -3.237  1.00  0.910          H  
ATOM   1206  N   LYS A  73      -2.603   0.309  -1.735  1.00  0.460          N  
ATOM   1207  CA  LYS A  73      -3.339  -0.660  -0.946  1.00  0.420          C  
ATOM   1208  C   LYS A  73      -2.434  -1.617  -0.179  1.00  0.420          C  
ATOM   1209  O   LYS A  73      -1.837  -2.532  -0.758  1.00  0.470          O  
ATOM   1210  CB  LYS A  73      -4.244  -1.428  -1.920  1.00  0.600          C  
ATOM   1211  CG  LYS A  73      -5.152  -2.483  -1.345  1.00  0.600          C  
ATOM   1212  CD  LYS A  73      -5.930  -3.177  -2.483  1.00  0.600          C  
ATOM   1213  CE  LYS A  73      -6.677  -4.383  -1.971  1.00  0.600          C  
ATOM   1214  NZ  LYS A  73      -7.456  -5.102  -3.026  1.00  0.600          N  
ATOM   1215  H   LYS A  73      -1.983  -0.034  -2.474  1.00  0.550          H  
ATOM   1216  HA  LYS A  73      -3.955  -0.129  -0.219  1.00  0.500          H  
ATOM   1217 1HB  LYS A  73      -4.864  -0.712  -2.461  1.00  0.720          H  
ATOM   1218 2HB  LYS A  73      -3.615  -1.911  -2.655  1.00  0.720          H  
ATOM   1219 1HG  LYS A  73      -4.584  -3.204  -0.782  1.00  0.720          H  
ATOM   1220 2HG  LYS A  73      -5.867  -2.011  -0.667  1.00  0.720          H  
ATOM   1221 1HD  LYS A  73      -6.638  -2.476  -2.924  1.00  0.720          H  
ATOM   1222 2HD  LYS A  73      -5.233  -3.501  -3.253  1.00  0.720          H  
ATOM   1223 1HE  LYS A  73      -5.952  -5.068  -1.570  1.00  0.720          H  
ATOM   1224 2HE  LYS A  73      -7.351  -4.076  -1.182  1.00  0.720          H  
ATOM   1225 1HZ  LYS A  73      -7.903  -5.947  -2.588  1.00  0.720          H  
ATOM   1226 2HZ  LYS A  73      -8.183  -4.482  -3.414  1.00  0.720          H  
ATOM   1227 3HZ  LYS A  73      -6.849  -5.406  -3.762  1.00  0.720          H  
ATOM   1228  N   ARG A  74      -2.328  -1.394   1.129  1.00  0.410          N  
ATOM   1229  CA  ARG A  74      -1.494  -2.211   2.013  1.00  0.450          C  
ATOM   1230  C   ARG A  74      -2.258  -2.552   3.276  1.00  0.440          C  
ATOM   1231  O   ARG A  74      -1.668  -2.677   4.348  1.00  0.540          O  
ATOM   1232  CB  ARG A  74      -0.157  -1.542   2.347  1.00  0.610          C  
ATOM   1233  CG  ARG A  74      -0.258  -0.235   3.070  1.00  0.610          C  
ATOM   1234  CD  ARG A  74       1.043   0.405   3.398  1.00  0.610          C  
ATOM   1235  NE  ARG A  74       1.817  -0.342   4.411  1.00  0.610          N  
ATOM   1236  CZ  ARG A  74       2.952  -1.057   4.201  1.00  0.610          C  
ATOM   1237  NH1 ARG A  74       3.488  -1.153   2.999  1.00  0.610          N  
ATOM   1238  NH2 ARG A  74       3.541  -1.660   5.230  1.00  0.610          N  
ATOM   1239  H   ARG A  74      -2.849  -0.616   1.519  1.00  0.490          H  
ATOM   1240  HA  ARG A  74      -1.265  -3.149   1.508  1.00  0.540          H  
ATOM   1241 1HB  ARG A  74       0.435  -2.225   2.956  1.00  0.740          H  
ATOM   1242 2HB  ARG A  74       0.398  -1.364   1.430  1.00  0.740          H  
ATOM   1243 1HG  ARG A  74      -0.791   0.443   2.432  1.00  0.740          H  
ATOM   1244 2HG  ARG A  74      -0.789  -0.373   4.001  1.00  0.740          H  
ATOM   1245 1HD  ARG A  74       1.633   0.507   2.497  1.00  0.740          H  
ATOM   1246 2HD  ARG A  74       0.841   1.397   3.800  1.00  0.740          H  
ATOM   1247  HE  ARG A  74       1.465  -0.312   5.365  1.00  0.740          H  
ATOM   1248 1HH1 ARG A  74       3.059  -0.697   2.213  1.00  0.740          H  
ATOM   1249 2HH1 ARG A  74       4.337  -1.681   2.869  1.00  0.740          H  
ATOM   1250 1HH2 ARG A  74       3.142  -1.582   6.186  1.00  0.740          H  
ATOM   1251 2HH2 ARG A  74       4.385  -2.188   5.093  1.00  0.740          H  
ATOM   1252  N   TRP A  75      -3.578  -2.623   3.159  1.00  0.370          N  
ATOM   1253  CA  TRP A  75      -4.423  -2.926   4.302  1.00  0.350          C  
ATOM   1254  C   TRP A  75      -5.487  -3.959   3.955  1.00  0.320          C  
ATOM   1255  O   TRP A  75      -5.902  -4.059   2.797  1.00  0.300          O  
ATOM   1256  CB  TRP A  75      -5.087  -1.661   4.841  1.00  0.500          C  
ATOM   1257  CG  TRP A  75      -4.123  -0.612   5.345  1.00  0.500          C  
ATOM   1258  CD1 TRP A  75      -3.644  -0.505   6.613  1.00  0.500          C  
ATOM   1259  CD2 TRP A  75      -3.545   0.495   4.608  1.00  0.500          C  
ATOM   1260  NE1 TRP A  75      -2.777   0.551   6.709  1.00  0.500          N  
ATOM   1261  CE2 TRP A  75      -2.701   1.173   5.493  1.00  0.500          C  
ATOM   1262  CE3 TRP A  75      -3.668   0.955   3.288  1.00  0.500          C  
ATOM   1263  CZ2 TRP A  75      -1.961   2.276   5.101  1.00  0.500          C  
ATOM   1264  CZ3 TRP A  75      -2.938   2.069   2.892  1.00  0.500          C  
ATOM   1265  CH2 TRP A  75      -2.097   2.711   3.775  1.00  0.500          C  
ATOM   1266  H   TRP A  75      -3.984  -2.506   2.239  1.00  0.440          H  
ATOM   1267  HA  TRP A  75      -3.803  -3.336   5.098  1.00  0.420          H  
ATOM   1268 1HB  TRP A  75      -5.732  -1.219   4.085  1.00  0.600          H  
ATOM   1269 2HB  TRP A  75      -5.683  -1.955   5.638  1.00  0.600          H  
ATOM   1270  HD1 TRP A  75      -3.898  -1.174   7.430  1.00  0.600          H  
ATOM   1271  HE1 TRP A  75      -2.278   0.826   7.546  1.00  0.600          H  
ATOM   1272  HE3 TRP A  75      -4.322   0.447   2.590  1.00  0.600          H  
ATOM   1273  HZ2 TRP A  75      -1.300   2.803   5.789  1.00  0.600          H  
ATOM   1274  HZ3 TRP A  75      -3.039   2.418   1.863  1.00  0.600          H  
ATOM   1275  HH2 TRP A  75      -1.532   3.579   3.435  1.00  0.600          H  
ATOM   1276  N   ARG A  76      -5.944  -4.710   4.960  1.00  0.320          N  
ATOM   1277  CA  ARG A  76      -7.052  -5.659   4.783  1.00  0.290          C  
ATOM   1278  C   ARG A  76      -8.087  -5.532   5.909  1.00  0.240          C  
ATOM   1279  O   ARG A  76      -7.767  -5.111   7.025  1.00  0.290          O  
ATOM   1280  CB  ARG A  76      -6.540  -7.090   4.704  1.00  0.420          C  
ATOM   1281  CG  ARG A  76      -5.886  -7.600   5.959  1.00  0.420          C  
ATOM   1282  CD  ARG A  76      -5.441  -9.002   5.837  1.00  0.420          C  
ATOM   1283  NE  ARG A  76      -4.793  -9.473   7.068  1.00  0.420          N  
ATOM   1284  CZ  ARG A  76      -5.439  -9.975   8.153  1.00  0.420          C  
ATOM   1285  NH1 ARG A  76      -6.755 -10.067   8.170  1.00  0.420          N  
ATOM   1286  NH2 ARG A  76      -4.739 -10.374   9.206  1.00  0.420          N  
ATOM   1287  H   ARG A  76      -5.496  -4.610   5.878  1.00  0.380          H  
ATOM   1288  HA  ARG A  76      -7.557  -5.441   3.849  1.00  0.350          H  
ATOM   1289 1HB  ARG A  76      -7.370  -7.755   4.469  1.00  0.500          H  
ATOM   1290 2HB  ARG A  76      -5.814  -7.168   3.893  1.00  0.500          H  
ATOM   1291 1HG  ARG A  76      -5.015  -6.982   6.181  1.00  0.500          H  
ATOM   1292 2HG  ARG A  76      -6.596  -7.543   6.779  1.00  0.500          H  
ATOM   1293 1HD  ARG A  76      -6.288  -9.648   5.614  1.00  0.500          H  
ATOM   1294 2HD  ARG A  76      -4.713  -9.071   5.027  1.00  0.500          H  
ATOM   1295  HE  ARG A  76      -3.781  -9.418   7.109  1.00  0.500          H  
ATOM   1296 1HH1 ARG A  76      -7.298  -9.764   7.371  1.00  0.500          H  
ATOM   1297 2HH1 ARG A  76      -7.231 -10.438   8.980  1.00  0.500          H  
ATOM   1298 1HH2 ARG A  76      -3.730 -10.304   9.200  1.00  0.500          H  
ATOM   1299 2HH2 ARG A  76      -5.209 -10.748  10.017  1.00  0.500          H  
ATOM   1300  N   ILE A  77      -9.334  -5.909   5.627  1.00  0.220          N  
ATOM   1301  CA  ILE A  77     -10.348  -5.873   6.681  1.00  0.220          C  
ATOM   1302  C   ILE A  77     -10.188  -6.972   7.711  1.00  0.240          C  
ATOM   1303  O   ILE A  77     -10.021  -8.144   7.378  1.00  0.320          O  
ATOM   1304  CB  ILE A  77     -11.802  -5.899   6.132  1.00  0.310          C  
ATOM   1305  CG1 ILE A  77     -12.056  -4.594   5.348  1.00  0.310          C  
ATOM   1306  CG2 ILE A  77     -12.850  -6.160   7.265  1.00  0.310          C  
ATOM   1307  CD1 ILE A  77     -13.384  -4.497   4.648  1.00  0.310          C  
ATOM   1308  H   ILE A  77      -9.584  -6.205   4.675  1.00  0.260          H  
ATOM   1309  HA  ILE A  77     -10.240  -4.925   7.207  1.00  0.260          H  
ATOM   1310  HB  ILE A  77     -11.880  -6.705   5.400  1.00  0.370          H  
ATOM   1311 1HG1 ILE A  77     -11.907  -3.756   6.005  1.00  0.370          H  
ATOM   1312 2HG1 ILE A  77     -11.329  -4.546   4.570  1.00  0.370          H  
ATOM   1313 1HG2 ILE A  77     -13.839  -6.196   6.848  1.00  0.370          H  
ATOM   1314 2HG2 ILE A  77     -12.660  -7.115   7.748  1.00  0.370          H  
ATOM   1315 3HG2 ILE A  77     -12.794  -5.375   8.005  1.00  0.370          H  
ATOM   1316 1HD1 ILE A  77     -13.428  -3.557   4.095  1.00  0.370          H  
ATOM   1317 2HD1 ILE A  77     -13.473  -5.324   3.964  1.00  0.370          H  
ATOM   1318 3HD1 ILE A  77     -14.197  -4.524   5.356  1.00  0.370          H  
ATOM   1319  N   VAL A  78     -10.247  -6.568   8.976  1.00  0.230          N  
ATOM   1320  CA  VAL A  78     -10.158  -7.465  10.115  1.00  0.280          C  
ATOM   1321  C   VAL A  78     -11.550  -7.885  10.529  1.00  0.260          C  
ATOM   1322  O   VAL A  78     -11.832  -9.065  10.730  1.00  0.290          O  
ATOM   1323  CB  VAL A  78      -9.546  -6.750  11.335  1.00  0.370          C  
ATOM   1324  CG1 VAL A  78      -9.516  -7.661  12.553  1.00  0.370          C  
ATOM   1325  CG2 VAL A  78      -8.228  -6.285  11.015  1.00  0.370          C  
ATOM   1326  H   VAL A  78     -10.379  -5.575   9.156  1.00  0.280          H  
ATOM   1327  HA  VAL A  78      -9.573  -8.342   9.842  1.00  0.340          H  
ATOM   1328  HB  VAL A  78     -10.164  -5.911  11.580  1.00  0.450          H  
ATOM   1329 1HG1 VAL A  78      -9.093  -7.124  13.390  1.00  0.450          H  
ATOM   1330 2HG1 VAL A  78     -10.516  -7.989  12.816  1.00  0.450          H  
ATOM   1331 3HG1 VAL A  78      -8.900  -8.532  12.336  1.00  0.450          H  
ATOM   1332 1HG2 VAL A  78      -7.816  -5.752  11.872  1.00  0.450          H  
ATOM   1333 2HG2 VAL A  78      -7.613  -7.142  10.778  1.00  0.450          H  
ATOM   1334 3HG2 VAL A  78      -8.282  -5.620  10.165  1.00  0.450          H  
ATOM   1335  N   LYS A  79     -12.395  -6.880  10.734  1.00  0.240          N  
ATOM   1336  CA  LYS A  79     -13.733  -7.104  11.245  1.00  0.300          C  
ATOM   1337  C   LYS A  79     -14.685  -5.955  10.947  1.00  0.300          C  
ATOM   1338  O   LYS A  79     -14.301  -4.785  10.899  1.00  0.320          O  
ATOM   1339  CB  LYS A  79     -13.643  -7.337  12.762  1.00  0.400          C  
ATOM   1340  CG  LYS A  79     -14.942  -7.672  13.475  1.00  0.400          C  
ATOM   1341  CD  LYS A  79     -14.691  -7.985  14.937  1.00  0.400          C  
ATOM   1342  CE  LYS A  79     -15.989  -8.320  15.659  1.00  0.400          C  
ATOM   1343  NZ  LYS A  79     -15.760  -8.626  17.104  1.00  0.400          N  
ATOM   1344  H   LYS A  79     -12.073  -5.936  10.519  1.00  0.290          H  
ATOM   1345  HA  LYS A  79     -14.134  -8.000  10.771  1.00  0.360          H  
ATOM   1346 1HB  LYS A  79     -12.951  -8.150  12.962  1.00  0.480          H  
ATOM   1347 2HB  LYS A  79     -13.237  -6.446  13.235  1.00  0.480          H  
ATOM   1348 1HG  LYS A  79     -15.605  -6.814  13.449  1.00  0.480          H  
ATOM   1349 2HG  LYS A  79     -15.434  -8.514  12.993  1.00  0.480          H  
ATOM   1350 1HD  LYS A  79     -14.006  -8.831  15.014  1.00  0.480          H  
ATOM   1351 2HD  LYS A  79     -14.227  -7.118  15.412  1.00  0.480          H  
ATOM   1352 1HE  LYS A  79     -16.669  -7.470  15.578  1.00  0.480          H  
ATOM   1353 2HE  LYS A  79     -16.450  -9.186  15.184  1.00  0.480          H  
ATOM   1354 1HZ  LYS A  79     -16.643  -8.840  17.548  1.00  0.480          H  
ATOM   1355 2HZ  LYS A  79     -15.141  -9.420  17.189  1.00  0.480          H  
ATOM   1356 3HZ  LYS A  79     -15.343  -7.824  17.557  1.00  0.480          H  
ATOM   1357  N   ILE A  80     -15.960  -6.272  10.809  1.00  0.320          N  
ATOM   1358  CA  ILE A  80     -16.933  -5.205  10.655  1.00  0.370          C  
ATOM   1359  C   ILE A  80     -17.495  -4.954  12.037  1.00  0.390          C  
ATOM   1360  O   ILE A  80     -17.894  -5.887  12.731  1.00  0.400          O  
ATOM   1361  CB  ILE A  80     -18.031  -5.557   9.654  1.00  0.500          C  
ATOM   1362  CG1 ILE A  80     -17.375  -6.001   8.305  1.00  0.500          C  
ATOM   1363  CG2 ILE A  80     -18.979  -4.321   9.455  1.00  0.500          C  
ATOM   1364  CD1 ILE A  80     -16.442  -5.014   7.645  1.00  0.500          C  
ATOM   1365  H   ILE A  80     -16.253  -7.239  10.841  1.00  0.380          H  
ATOM   1366  HA  ILE A  80     -16.445  -4.290  10.333  1.00  0.440          H  
ATOM   1367  HB  ILE A  80     -18.613  -6.399  10.023  1.00  0.600          H  
ATOM   1368 1HG1 ILE A  80     -16.823  -6.920   8.474  1.00  0.600          H  
ATOM   1369 2HG1 ILE A  80     -18.171  -6.206   7.608  1.00  0.600          H  
ATOM   1370 1HG2 ILE A  80     -19.746  -4.571   8.750  1.00  0.600          H  
ATOM   1371 2HG2 ILE A  80     -19.445  -4.048  10.402  1.00  0.600          H  
ATOM   1372 3HG2 ILE A  80     -18.419  -3.467   9.085  1.00  0.600          H  
ATOM   1373 1HD1 ILE A  80     -16.078  -5.452   6.727  1.00  0.600          H  
ATOM   1374 2HD1 ILE A  80     -16.960  -4.090   7.419  1.00  0.600          H  
ATOM   1375 3HD1 ILE A  80     -15.612  -4.813   8.292  1.00  0.600          H  
ATOM   1376  N   ILE A  81     -17.456  -3.699  12.451  1.00  0.410          N  
ATOM   1377  CA  ILE A  81     -17.857  -3.294  13.784  1.00  0.440          C  
ATOM   1378  C   ILE A  81     -19.346  -3.004  13.851  1.00  0.480          C  
ATOM   1379  O   ILE A  81     -20.036  -3.448  14.769  1.00  0.530          O  
ATOM   1380  CB  ILE A  81     -17.063  -2.038  14.190  1.00  0.600          C  
ATOM   1381  CG1 ILE A  81     -15.548  -2.390  14.261  1.00  0.600          C  
ATOM   1382  CG2 ILE A  81     -17.576  -1.503  15.546  1.00  0.600          C  
ATOM   1383  CD1 ILE A  81     -14.632  -1.180  14.331  1.00  0.600          C  
ATOM   1384  H   ILE A  81     -17.153  -2.979  11.795  1.00  0.490          H  
ATOM   1385  HA  ILE A  81     -17.630  -4.101  14.476  1.00  0.530          H  
ATOM   1386  HB  ILE A  81     -17.186  -1.281  13.437  1.00  0.720          H  
ATOM   1387 1HG1 ILE A  81     -15.377  -3.005  15.141  1.00  0.720          H  
ATOM   1388 2HG1 ILE A  81     -15.270  -2.970  13.377  1.00  0.720          H  
ATOM   1389 1HG2 ILE A  81     -17.025  -0.622  15.834  1.00  0.720          H  
ATOM   1390 2HG2 ILE A  81     -18.629  -1.242  15.479  1.00  0.720          H  
ATOM   1391 3HG2 ILE A  81     -17.447  -2.271  16.308  1.00  0.720          H  
ATOM   1392 1HD1 ILE A  81     -13.603  -1.503  14.379  1.00  0.720          H  
ATOM   1393 2HD1 ILE A  81     -14.774  -0.588  13.438  1.00  0.720          H  
ATOM   1394 3HD1 ILE A  81     -14.847  -0.581  15.204  1.00  0.720          H  
ATOM   1395  N   GLU A  82     -19.821  -2.205  12.910  1.00  0.490          N  
ATOM   1396  CA  GLU A  82     -21.221  -1.794  12.883  1.00  0.550          C  
ATOM   1397  C   GLU A  82     -21.618  -1.503  11.450  1.00  0.480          C  
ATOM   1398  O   GLU A  82     -20.812  -0.988  10.688  1.00  0.490          O  
ATOM   1399  CB  GLU A  82     -21.459  -0.592  13.799  1.00  0.750          C  
ATOM   1400  CG  GLU A  82     -22.918  -0.237  13.982  1.00  0.750          C  
ATOM   1401  CD  GLU A  82     -23.130   0.832  14.986  1.00  0.750          C  
ATOM   1402  OE1 GLU A  82     -22.172   1.428  15.411  1.00  0.750          O  
ATOM   1403  OE2 GLU A  82     -24.262   1.050  15.353  1.00  0.750          O  
ATOM   1404  H   GLU A  82     -19.169  -1.892  12.187  1.00  0.590          H  
ATOM   1405  HA  GLU A  82     -21.836  -2.620  13.242  1.00  0.660          H  
ATOM   1406 1HB  GLU A  82     -21.037  -0.794  14.783  1.00  0.900          H  
ATOM   1407 2HB  GLU A  82     -20.949   0.281  13.396  1.00  0.900          H  
ATOM   1408 1HG  GLU A  82     -23.327   0.105  13.030  1.00  0.900          H  
ATOM   1409 2HG  GLU A  82     -23.466  -1.128  14.285  1.00  0.900          H  
ATOM   1410  N   ARG A  83     -22.832  -1.832  11.044  1.00  0.520          N  
ATOM   1411  CA  ARG A  83     -23.177  -1.580   9.648  1.00  0.510          C  
ATOM   1412  C   ARG A  83     -24.147  -0.428   9.390  1.00  0.590          C  
ATOM   1413  O   ARG A  83     -24.925  -0.032  10.259  1.00  0.700          O  
ATOM   1414  CB  ARG A  83     -23.743  -2.836   9.014  1.00  0.720          C  
ATOM   1415  CG  ARG A  83     -22.765  -3.997   8.947  1.00  0.720          C  
ATOM   1416  CD  ARG A  83     -23.326  -5.141   8.201  1.00  0.720          C  
ATOM   1417  NE  ARG A  83     -22.452  -6.320   8.219  1.00  0.720          N  
ATOM   1418  CZ  ARG A  83     -21.396  -6.550   7.392  1.00  0.720          C  
ATOM   1419  NH1 ARG A  83     -20.989  -5.690   6.490  1.00  0.720          N  
ATOM   1420  NH2 ARG A  83     -20.712  -7.672   7.470  1.00  0.720          N  
ATOM   1421  H   ARG A  83     -23.500  -2.242  11.685  1.00  0.620          H  
ATOM   1422  HA  ARG A  83     -22.260  -1.353   9.114  1.00  0.610          H  
ATOM   1423 1HB  ARG A  83     -24.622  -3.161   9.565  1.00  0.860          H  
ATOM   1424 2HB  ARG A  83     -24.058  -2.617   7.993  1.00  0.860          H  
ATOM   1425 1HG  ARG A  83     -21.872  -3.662   8.441  1.00  0.860          H  
ATOM   1426 2HG  ARG A  83     -22.508  -4.326   9.951  1.00  0.860          H  
ATOM   1427 1HD  ARG A  83     -24.281  -5.421   8.644  1.00  0.860          H  
ATOM   1428 2HD  ARG A  83     -23.486  -4.846   7.164  1.00  0.860          H  
ATOM   1429  HE  ARG A  83     -22.683  -7.047   8.883  1.00  0.860          H  
ATOM   1430 1HH1 ARG A  83     -21.391  -4.758   6.352  1.00  0.860          H  
ATOM   1431 2HH1 ARG A  83     -20.179  -5.956   5.927  1.00  0.860          H  
ATOM   1432 1HH2 ARG A  83     -20.955  -8.388   8.139  1.00  0.860          H  
ATOM   1433 2HH2 ARG A  83     -19.914  -7.781   6.814  1.00  0.860          H  
ATOM   1434  N   ALA A  84     -24.117   0.050   8.142  1.00  0.600          N  
ATOM   1435  CA  ALA A  84     -25.024   1.059   7.578  1.00  0.750          C  
ATOM   1436  C   ALA A  84     -25.141   2.396   8.318  1.00  1.020          C  
ATOM   1437  O   ALA A  84     -26.260   2.833   8.605  1.00  1.430          O  
ATOM   1438  CB  ALA A  84     -26.422   0.460   7.480  1.00  0.990          C  
ATOM   1439  H   ALA A  84     -23.413  -0.360   7.512  1.00  0.720          H  
ATOM   1440  HA  ALA A  84     -24.660   1.280   6.573  1.00  0.900          H  
ATOM   1441 1HB  ALA A  84     -27.089   1.170   6.994  1.00  1.190          H  
ATOM   1442 2HB  ALA A  84     -26.380  -0.457   6.895  1.00  1.190          H  
ATOM   1443 3HB  ALA A  84     -26.796   0.238   8.478  1.00  1.190          H  
ATOM   1444  N   LYS A  85     -24.016   3.051   8.608  1.00  1.350          N  
ATOM   1445  CA  LYS A  85     -24.017   4.351   9.277  1.00  2.000          C  
ATOM   1446  C   LYS A  85     -23.368   5.436   8.408  1.00  2.260          C  
ATOM   1447  O   LYS A  85     -22.660   6.303   8.922  1.00  2.790          O  
ATOM   1448  OXT LYS A  85     -23.626   5.497   7.206  1.00  3.000          O  
ATOM   1449  CB  LYS A  85     -23.266   4.281  10.608  1.00  2.310          C  
ATOM   1450  CG  LYS A  85     -23.809   3.288  11.632  1.00  2.310          C  
ATOM   1451  CD  LYS A  85     -25.190   3.691  12.144  1.00  2.310          C  
ATOM   1452  CE  LYS A  85     -25.608   2.811  13.296  1.00  2.310          C  
ATOM   1453  NZ  LYS A  85     -26.997   3.082  13.753  1.00  2.310          N  
ATOM   1454  H   LYS A  85     -23.103   2.676   8.339  1.00  1.620          H  
ATOM   1455  HA  LYS A  85     -25.047   4.653   9.456  1.00  2.400          H  
ATOM   1456 1HB  LYS A  85     -22.227   4.003  10.409  1.00  2.770          H  
ATOM   1457 2HB  LYS A  85     -23.255   5.266  11.071  1.00  2.770          H  
ATOM   1458 1HG  LYS A  85     -23.883   2.301  11.170  1.00  2.770          H  
ATOM   1459 2HG  LYS A  85     -23.121   3.216  12.475  1.00  2.770          H  
ATOM   1460 1HD  LYS A  85     -25.181   4.732  12.462  1.00  2.770          H  
ATOM   1461 2HD  LYS A  85     -25.921   3.571  11.343  1.00  2.770          H  
ATOM   1462 1HE  LYS A  85     -25.527   1.765  12.995  1.00  2.770          H  
ATOM   1463 2HE  LYS A  85     -24.933   2.997  14.122  1.00  2.770          H  
ATOM   1464 1HZ  LYS A  85     -27.206   2.467  14.530  1.00  2.770          H  
ATOM   1465 2HZ  LYS A  85     -27.080   4.043  14.051  1.00  2.770          H  
ATOM   1466 3HZ  LYS A  85     -27.639   2.903  12.993  1.00  2.770          H  
TER    1467
END

REMARK ID 3003 MODEL 2 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
PFRMAT TS
TARGET SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
AUTHOR BAKER-ROSETTASERVER
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 6ha1q_301
REMARK PARENT    6ha1q_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1       9.032 -10.904  20.265  1.00  9.050          N  
ATOM      2  CA  MET A   1       8.505 -11.444  19.014  1.00  8.220          C  
ATOM      3  C   MET A   1       7.229 -12.229  19.260  1.00  7.230          C  
ATOM      4  O   MET A   1       6.890 -12.520  20.403  1.00  7.080          O  
ATOM      5  CB  MET A   1       9.535 -12.349  18.333  1.00 11.840          C  
ATOM      6  CG  MET A   1      10.806 -11.648  17.835  1.00 11.840          C  
ATOM      7  SD  MET A   1      11.990 -12.795  17.083  1.00 11.840          S  
ATOM      8  CE  MET A   1      11.220 -13.192  15.505  1.00 11.840          C  
ATOM      9 1H   MET A   1      10.005 -10.663  20.156  1.00 10.860          H  
ATOM     10 2H   MET A   1       8.509 -10.079  20.521  1.00 10.860          H  
ATOM     11 3H   MET A   1       8.936 -11.598  20.994  1.00 10.860          H  
ATOM     12  HA  MET A   1       8.264 -10.615  18.351  1.00  9.860          H  
ATOM     13 1HB  MET A   1       9.841 -13.128  19.031  1.00 14.210          H  
ATOM     14 2HB  MET A   1       9.070 -12.844  17.491  1.00 14.210          H  
ATOM     15 1HG  MET A   1      10.541 -10.896  17.091  1.00 14.210          H  
ATOM     16 2HG  MET A   1      11.307 -11.146  18.659  1.00 14.210          H  
ATOM     17 1HE  MET A   1      11.862 -13.880  14.954  1.00 14.210          H  
ATOM     18 2HE  MET A   1      10.254 -13.662  15.666  1.00 14.210          H  
ATOM     19 3HE  MET A   1      11.090 -12.279  14.922  1.00 14.210          H  
ATOM     20  N   LYS A   2       6.530 -12.571  18.175  1.00  6.860          N  
ATOM     21  CA  LYS A   2       5.294 -13.364  18.234  1.00  6.180          C  
ATOM     22  C   LYS A   2       4.203 -12.763  19.124  1.00  5.330          C  
ATOM     23  O   LYS A   2       3.579 -13.476  19.908  1.00  5.080          O  
ATOM     24  CB  LYS A   2       5.603 -14.788  18.700  1.00  8.920          C  
ATOM     25  CG  LYS A   2       6.568 -15.546  17.797  1.00  8.920          C  
ATOM     26  CD  LYS A   2       6.778 -16.971  18.284  1.00  8.920          C  
ATOM     27  CE  LYS A   2       7.773 -17.722  17.405  1.00  8.920          C  
ATOM     28  NZ  LYS A   2       8.015 -19.110  17.897  1.00  8.920          N  
ATOM     29  H   LYS A   2       6.869 -12.286  17.266  1.00  8.230          H  
ATOM     30  HA  LYS A   2       4.887 -13.424  17.224  1.00  7.420          H  
ATOM     31 1HB  LYS A   2       6.011 -14.775  19.709  1.00 10.710          H  
ATOM     32 2HB  LYS A   2       4.673 -15.358  18.737  1.00 10.710          H  
ATOM     33 1HG  LYS A   2       6.170 -15.567  16.783  1.00 10.710          H  
ATOM     34 2HG  LYS A   2       7.527 -15.033  17.782  1.00 10.710          H  
ATOM     35 1HD  LYS A   2       7.152 -16.950  19.309  1.00 10.710          H  
ATOM     36 2HD  LYS A   2       5.826 -17.500  18.275  1.00 10.710          H  
ATOM     37 1HE  LYS A   2       7.384 -17.771  16.389  1.00 10.710          H  
ATOM     38 2HE  LYS A   2       8.720 -17.181  17.396  1.00 10.710          H  
ATOM     39 1HZ  LYS A   2       8.677 -19.573  17.289  1.00 10.710          H  
ATOM     40 2HZ  LYS A   2       8.387 -19.078  18.836  1.00 10.710          H  
ATOM     41 3HZ  LYS A   2       7.145 -19.625  17.898  1.00 10.710          H  
ATOM     42  N   ARG A   3       3.989 -11.445  18.999  1.00  5.300          N  
ATOM     43  CA  ARG A   3       2.953 -10.739  19.762  1.00  5.000          C  
ATOM     44  C   ARG A   3       1.551 -11.242  19.402  1.00  4.270          C  
ATOM     45  O   ARG A   3       0.643 -11.212  20.232  1.00  4.470          O  
ATOM     46  CB  ARG A   3       3.013  -9.234  19.552  1.00  7.120          C  
ATOM     47  CG  ARG A   3       4.223  -8.543  20.146  1.00  7.120          C  
ATOM     48  CD  ARG A   3       4.054  -7.051  20.191  1.00  7.120          C  
ATOM     49  NE  ARG A   3       3.869  -6.455  18.867  1.00  7.120          N  
ATOM     50  CZ  ARG A   3       4.849  -6.084  18.015  1.00  7.120          C  
ATOM     51  NH1 ARG A   3       6.124  -6.260  18.319  1.00  7.120          N  
ATOM     52  NH2 ARG A   3       4.512  -5.535  16.860  1.00  7.120          N  
ATOM     53  H   ARG A   3       4.569 -10.936  18.352  1.00  6.360          H  
ATOM     54  HA  ARG A   3       3.122 -10.936  20.822  1.00  6.000          H  
ATOM     55 1HB  ARG A   3       2.966  -8.999  18.491  1.00  8.540          H  
ATOM     56 2HB  ARG A   3       2.154  -8.786  20.028  1.00  8.540          H  
ATOM     57 1HG  ARG A   3       4.376  -8.902  21.163  1.00  8.540          H  
ATOM     58 2HG  ARG A   3       5.099  -8.777  19.546  1.00  8.540          H  
ATOM     59 1HD  ARG A   3       3.166  -6.819  20.783  1.00  8.540          H  
ATOM     60 2HD  ARG A   3       4.919  -6.593  20.663  1.00  8.540          H  
ATOM     61  HE  ARG A   3       2.900  -6.266  18.572  1.00  8.540          H  
ATOM     62 1HH1 ARG A   3       6.383  -6.674  19.200  1.00  8.540          H  
ATOM     63 2HH1 ARG A   3       6.843  -5.974  17.670  1.00  8.540          H  
ATOM     64 1HH2 ARG A   3       3.530  -5.403  16.636  1.00  8.540          H  
ATOM     65 2HH2 ARG A   3       5.222  -5.248  16.206  1.00  8.540          H  
ATOM     66  N   ASN A   4       1.383 -11.670  18.141  1.00  3.930          N  
ATOM     67  CA  ASN A   4       0.127 -12.187  17.602  1.00  3.560          C  
ATOM     68  C   ASN A   4      -1.047 -11.225  17.719  1.00  2.550          C  
ATOM     69  O   ASN A   4      -2.154 -11.609  18.105  1.00  2.750          O  
ATOM     70  CB  ASN A   4      -0.185 -13.517  18.247  1.00  5.130          C  
ATOM     71  CG  ASN A   4       0.901 -14.522  17.973  1.00  5.130          C  
ATOM     72  OD1 ASN A   4       1.499 -14.550  16.883  1.00  5.130          O  
ATOM     73  ND2 ASN A   4       1.169 -15.351  18.940  1.00  5.130          N  
ATOM     74  H   ASN A   4       2.170 -11.636  17.512  1.00  4.720          H  
ATOM     75  HA  ASN A   4       0.273 -12.363  16.535  1.00  4.270          H  
ATOM     76 1HB  ASN A   4      -0.298 -13.399  19.323  1.00  6.160          H  
ATOM     77 2HB  ASN A   4      -1.126 -13.901  17.858  1.00  6.160          H  
ATOM     78 1HD2 ASN A   4       1.885 -16.038  18.827  1.00  6.160          H  
ATOM     79 2HD2 ASN A   4       0.670 -15.288  19.803  1.00  6.160          H  
ATOM     80  N   GLN A   5      -0.795  -9.971  17.382  1.00  1.980          N  
ATOM     81  CA  GLN A   5      -1.813  -8.945  17.407  1.00  1.440          C  
ATOM     82  C   GLN A   5      -2.659  -8.993  16.133  1.00  1.130          C  
ATOM     83  O   GLN A   5      -2.176  -9.335  15.056  1.00  1.400          O  
ATOM     84  CB  GLN A   5      -1.151  -7.579  17.575  1.00  2.230          C  
ATOM     85  CG  GLN A   5      -0.460  -7.424  18.917  1.00  2.230          C  
ATOM     86  CD  GLN A   5       0.294  -6.116  19.062  1.00  2.230          C  
ATOM     87  OE1 GLN A   5       1.171  -5.791  18.247  1.00  2.230          O  
ATOM     88  NE2 GLN A   5      -0.036  -5.356  20.096  1.00  2.230          N  
ATOM     89  H   GLN A   5       0.135  -9.740  17.066  1.00  2.380          H  
ATOM     90  HA  GLN A   5      -2.468  -9.127  18.258  1.00  1.730          H  
ATOM     91 1HB  GLN A   5      -0.411  -7.433  16.789  1.00  2.680          H  
ATOM     92 2HB  GLN A   5      -1.901  -6.793  17.472  1.00  2.680          H  
ATOM     93 1HG  GLN A   5      -1.215  -7.469  19.700  1.00  2.680          H  
ATOM     94 2HG  GLN A   5       0.226  -8.243  19.035  1.00  2.680          H  
ATOM     95 1HE2 GLN A   5       0.423  -4.478  20.245  1.00  2.680          H  
ATOM     96 2HE2 GLN A   5      -0.749  -5.654  20.732  1.00  2.680          H  
ATOM     97  N   ARG A   6      -3.917  -8.611  16.283  1.00  0.860          N  
ATOM     98  CA  ARG A   6      -4.889  -8.506  15.206  1.00  0.560          C  
ATOM     99  C   ARG A   6      -4.676  -7.197  14.456  1.00  0.420          C  
ATOM    100  O   ARG A   6      -4.160  -6.235  15.029  1.00  0.560          O  
ATOM    101  CB  ARG A   6      -6.284  -8.565  15.797  1.00  0.900          C  
ATOM    102  CG  ARG A   6      -6.666  -9.854  16.516  1.00  0.900          C  
ATOM    103  CD  ARG A   6      -6.950 -10.971  15.572  1.00  0.900          C  
ATOM    104  NE  ARG A   6      -7.447 -12.149  16.280  1.00  0.900          N  
ATOM    105  CZ  ARG A   6      -7.786 -13.327  15.710  1.00  0.900          C  
ATOM    106  NH1 ARG A   6      -7.683 -13.501  14.408  1.00  0.900          N  
ATOM    107  NH2 ARG A   6      -8.226 -14.316  16.474  1.00  0.900          N  
ATOM    108  H   ARG A   6      -4.213  -8.366  17.215  1.00  1.030          H  
ATOM    109  HA  ARG A   6      -4.747  -9.333  14.510  1.00  0.670          H  
ATOM    110 1HB  ARG A   6      -6.371  -7.783  16.510  1.00  1.080          H  
ATOM    111 2HB  ARG A   6      -7.013  -8.386  15.064  1.00  1.080          H  
ATOM    112 1HG  ARG A   6      -5.860 -10.163  17.180  1.00  1.080          H  
ATOM    113 2HG  ARG A   6      -7.573  -9.675  17.098  1.00  1.080          H  
ATOM    114 1HD  ARG A   6      -7.706 -10.652  14.851  1.00  1.080          H  
ATOM    115 2HD  ARG A   6      -6.036 -11.248  15.049  1.00  1.080          H  
ATOM    116  HE  ARG A   6      -7.544 -12.073  17.285  1.00  1.080          H  
ATOM    117 1HH1 ARG A   6      -7.346 -12.751  13.819  1.00  1.080          H  
ATOM    118 2HH1 ARG A   6      -7.938 -14.385  13.992  1.00  1.080          H  
ATOM    119 1HH2 ARG A   6      -8.303 -14.188  17.474  1.00  1.080          H  
ATOM    120 2HH2 ARG A   6      -8.481 -15.201  16.061  1.00  1.080          H  
ATOM    121  N   LYS A   7      -5.062  -7.143  13.181  1.00  0.350          N  
ATOM    122  CA  LYS A   7      -4.932  -5.903  12.431  1.00  0.380          C  
ATOM    123  C   LYS A   7      -5.909  -4.844  12.919  1.00  0.350          C  
ATOM    124  O   LYS A   7      -7.058  -5.149  13.262  1.00  0.340          O  
ATOM    125  CB  LYS A   7      -5.145  -6.155  10.934  1.00  0.520          C  
ATOM    126  CG  LYS A   7      -4.907  -4.932  10.023  1.00  0.520          C  
ATOM    127  CD  LYS A   7      -5.024  -5.301   8.549  1.00  0.520          C  
ATOM    128  CE  LYS A   7      -4.756  -4.097   7.654  1.00  0.520          C  
ATOM    129  NZ  LYS A   7      -4.855  -4.446   6.205  1.00  0.520          N  
ATOM    130  H   LYS A   7      -5.486  -7.958  12.710  1.00  0.420          H  
ATOM    131  HA  LYS A   7      -3.923  -5.518  12.580  1.00  0.460          H  
ATOM    132 1HB  LYS A   7      -4.485  -6.958  10.606  1.00  0.620          H  
ATOM    133 2HB  LYS A   7      -6.168  -6.499  10.773  1.00  0.620          H  
ATOM    134 1HG  LYS A   7      -5.650  -4.157  10.234  1.00  0.620          H  
ATOM    135 2HG  LYS A   7      -3.916  -4.521  10.213  1.00  0.620          H  
ATOM    136 1HD  LYS A   7      -4.312  -6.092   8.310  1.00  0.620          H  
ATOM    137 2HD  LYS A   7      -6.031  -5.671   8.353  1.00  0.620          H  
ATOM    138 1HE  LYS A   7      -5.478  -3.318   7.880  1.00  0.620          H  
ATOM    139 2HE  LYS A   7      -3.755  -3.717   7.857  1.00  0.620          H  
ATOM    140 1HZ  LYS A   7      -4.672  -3.624   5.646  1.00  0.620          H  
ATOM    141 2HZ  LYS A   7      -4.177  -5.162   5.982  1.00  0.620          H  
ATOM    142 3HZ  LYS A   7      -5.784  -4.788   6.001  1.00  0.620          H  
ATOM    143  N   GLN A   8      -5.470  -3.585  12.938  1.00  0.390          N  
ATOM    144  CA  GLN A   8      -6.401  -2.522  13.278  1.00  0.400          C  
ATOM    145  C   GLN A   8      -6.530  -1.511  12.152  1.00  0.390          C  
ATOM    146  O   GLN A   8      -5.584  -1.251  11.403  1.00  0.470          O  
ATOM    147  CB  GLN A   8      -6.050  -1.826  14.593  1.00  0.560          C  
ATOM    148  CG  GLN A   8      -6.158  -2.732  15.814  1.00  0.560          C  
ATOM    149  CD  GLN A   8      -6.045  -1.962  17.107  1.00  0.560          C  
ATOM    150  OE1 GLN A   8      -6.681  -0.904  17.208  1.00  0.560          O  
ATOM    151  NE2 GLN A   8      -5.272  -2.453  18.072  1.00  0.560          N  
ATOM    152  H   GLN A   8      -4.515  -3.373  12.682  1.00  0.470          H  
ATOM    153  HA  GLN A   8      -7.378  -2.965  13.407  1.00  0.480          H  
ATOM    154 1HB  GLN A   8      -5.038  -1.434  14.543  1.00  0.670          H  
ATOM    155 2HB  GLN A   8      -6.729  -0.981  14.738  1.00  0.670          H  
ATOM    156 1HG  GLN A   8      -7.121  -3.200  15.782  1.00  0.670          H  
ATOM    157 2HG  GLN A   8      -5.373  -3.489  15.775  1.00  0.670          H  
ATOM    158 1HE2 GLN A   8      -5.176  -1.966  18.942  1.00  0.670          H  
ATOM    159 2HE2 GLN A   8      -4.778  -3.314  17.930  1.00  0.670          H  
ATOM    160  N   LEU A   9      -7.734  -0.972  12.045  1.00  0.340          N  
ATOM    161  CA  LEU A   9      -8.126   0.011  11.054  1.00  0.380          C  
ATOM    162  C   LEU A   9      -8.641   1.287  11.717  1.00  0.290          C  
ATOM    163  O   LEU A   9      -9.256   1.229  12.784  1.00  0.230          O  
ATOM    164  CB  LEU A   9      -9.285  -0.566  10.239  1.00  0.520          C  
ATOM    165  CG  LEU A   9      -9.100  -1.931   9.565  1.00  0.520          C  
ATOM    166  CD1 LEU A   9     -10.447  -2.360   9.019  1.00  0.520          C  
ATOM    167  CD2 LEU A   9      -8.077  -1.862   8.453  1.00  0.520          C  
ATOM    168  H   LEU A   9      -8.420  -1.277  12.734  1.00  0.410          H  
ATOM    169  HA  LEU A   9      -7.271   0.255  10.426  1.00  0.460          H  
ATOM    170 1HB  LEU A   9     -10.125  -0.651  10.866  1.00  0.620          H  
ATOM    171 2HB  LEU A   9      -9.520   0.139   9.483  1.00  0.620          H  
ATOM    172  HG  LEU A   9      -8.778  -2.664  10.308  1.00  0.620          H  
ATOM    173 1HD1 LEU A   9     -10.354  -3.335   8.550  1.00  0.620          H  
ATOM    174 2HD1 LEU A   9     -11.174  -2.420   9.828  1.00  0.620          H  
ATOM    175 3HD1 LEU A   9     -10.783  -1.638   8.288  1.00  0.620          H  
ATOM    176 1HD2 LEU A   9      -7.986  -2.846   7.997  1.00  0.620          H  
ATOM    177 2HD2 LEU A   9      -8.395  -1.154   7.700  1.00  0.620          H  
ATOM    178 3HD2 LEU A   9      -7.110  -1.558   8.858  1.00  0.620          H  
ATOM    179  N   ILE A  10      -8.440   2.434  11.085  1.00  0.350          N  
ATOM    180  CA  ILE A  10      -9.064   3.662  11.578  1.00  0.310          C  
ATOM    181  C   ILE A  10      -9.850   4.331  10.463  1.00  0.270          C  
ATOM    182  O   ILE A  10      -9.309   4.589   9.389  1.00  0.340          O  
ATOM    183  CB  ILE A  10      -8.053   4.652  12.209  1.00  0.450          C  
ATOM    184  CG1 ILE A  10      -7.364   3.977  13.441  1.00  0.450          C  
ATOM    185  CG2 ILE A  10      -8.788   5.950  12.620  1.00  0.450          C  
ATOM    186  CD1 ILE A  10      -6.229   4.752  14.064  1.00  0.450          C  
ATOM    187  H   ILE A  10      -7.890   2.452  10.237  1.00  0.420          H  
ATOM    188  HA  ILE A  10      -9.776   3.399  12.356  1.00  0.370          H  
ATOM    189  HB  ILE A  10      -7.274   4.892  11.488  1.00  0.540          H  
ATOM    190 1HG1 ILE A  10      -8.119   3.801  14.201  1.00  0.540          H  
ATOM    191 2HG1 ILE A  10      -6.964   3.019  13.130  1.00  0.540          H  
ATOM    192 1HG2 ILE A  10      -8.095   6.642  13.060  1.00  0.540          H  
ATOM    193 2HG2 ILE A  10      -9.245   6.421  11.752  1.00  0.540          H  
ATOM    194 3HG2 ILE A  10      -9.564   5.699  13.339  1.00  0.540          H  
ATOM    195 1HD1 ILE A  10      -5.828   4.178  14.901  1.00  0.540          H  
ATOM    196 2HD1 ILE A  10      -5.445   4.909  13.323  1.00  0.540          H  
ATOM    197 3HD1 ILE A  10      -6.576   5.709  14.432  1.00  0.540          H  
ATOM    198  N   GLY A  11     -11.113   4.656  10.724  1.00  0.190          N  
ATOM    199  CA  GLY A  11     -11.910   5.288   9.680  1.00  0.180          C  
ATOM    200  C   GLY A  11     -13.116   6.075  10.169  1.00  0.180          C  
ATOM    201  O   GLY A  11     -13.291   6.317  11.364  1.00  0.200          O  
ATOM    202  H   GLY A  11     -11.506   4.422  11.642  1.00  0.230          H  
ATOM    203 1HA  GLY A  11     -11.274   5.939   9.083  1.00  0.220          H  
ATOM    204 2HA  GLY A  11     -12.261   4.515   9.010  1.00  0.220          H  
ATOM    205  N   THR A  12     -13.967   6.476   9.224  1.00  0.180          N  
ATOM    206  CA  THR A  12     -15.145   7.293   9.549  1.00  0.190          C  
ATOM    207  C   THR A  12     -16.457   6.539   9.350  1.00  0.210          C  
ATOM    208  O   THR A  12     -16.689   5.900   8.319  1.00  0.230          O  
ATOM    209  CB  THR A  12     -15.166   8.601   8.718  1.00  0.260          C  
ATOM    210  OG1 THR A  12     -13.981   9.361   9.002  1.00  0.260          O  
ATOM    211  CG2 THR A  12     -16.387   9.458   9.116  1.00  0.260          C  
ATOM    212  H   THR A  12     -13.754   6.210   8.258  1.00  0.220          H  
ATOM    213  HA  THR A  12     -15.086   7.576  10.594  1.00  0.230          H  
ATOM    214  HB  THR A  12     -15.205   8.369   7.655  1.00  0.310          H  
ATOM    215  HG1 THR A  12     -13.221   8.900   8.640  1.00  0.310          H  
ATOM    216 1HG2 THR A  12     -16.380  10.384   8.547  1.00  0.310          H  
ATOM    217 2HG2 THR A  12     -17.315   8.930   8.912  1.00  0.310          H  
ATOM    218 3HG2 THR A  12     -16.327   9.690  10.180  1.00  0.310          H  
ATOM    219  N   VAL A  13     -17.338   6.618  10.339  1.00  0.200          N  
ATOM    220  CA  VAL A  13     -18.595   5.895  10.228  1.00  0.220          C  
ATOM    221  C   VAL A  13     -19.409   6.440   9.059  1.00  0.250          C  
ATOM    222  O   VAL A  13     -19.776   7.617   9.016  1.00  0.280          O  
ATOM    223  CB  VAL A  13     -19.431   6.040  11.523  1.00  0.300          C  
ATOM    224  CG1 VAL A  13     -20.773   5.354  11.381  1.00  0.300          C  
ATOM    225  CG2 VAL A  13     -18.710   5.484  12.711  1.00  0.300          C  
ATOM    226  H   VAL A  13     -17.087   7.165  11.169  1.00  0.240          H  
ATOM    227  HA  VAL A  13     -18.400   4.852  10.037  1.00  0.260          H  
ATOM    228  HB  VAL A  13     -19.612   7.095  11.692  1.00  0.360          H  
ATOM    229 1HG1 VAL A  13     -21.308   5.516  12.302  1.00  0.360          H  
ATOM    230 2HG1 VAL A  13     -21.346   5.758  10.556  1.00  0.360          H  
ATOM    231 3HG1 VAL A  13     -20.628   4.291  11.217  1.00  0.360          H  
ATOM    232 1HG2 VAL A  13     -19.321   5.641  13.603  1.00  0.360          H  
ATOM    233 2HG2 VAL A  13     -18.533   4.431  12.585  1.00  0.360          H  
ATOM    234 3HG2 VAL A  13     -17.770   6.002  12.820  1.00  0.360          H  
ATOM    235  N   VAL A  14     -19.774   5.527   8.179  1.00  0.260          N  
ATOM    236  CA  VAL A  14     -20.557   5.753   6.985  1.00  0.300          C  
ATOM    237  C   VAL A  14     -22.017   5.698   7.349  1.00  0.310          C  
ATOM    238  O   VAL A  14     -22.813   6.529   6.911  1.00  0.350          O  
ATOM    239  CB  VAL A  14     -20.261   4.654   5.946  1.00  0.400          C  
ATOM    240  CG1 VAL A  14     -21.148   4.792   4.727  1.00  0.400          C  
ATOM    241  CG2 VAL A  14     -18.814   4.712   5.573  1.00  0.400          C  
ATOM    242  H   VAL A  14     -19.449   4.589   8.347  1.00  0.310          H  
ATOM    243  HA  VAL A  14     -20.317   6.735   6.578  1.00  0.360          H  
ATOM    244  HB  VAL A  14     -20.474   3.700   6.384  1.00  0.480          H  
ATOM    245 1HG1 VAL A  14     -20.920   3.991   4.032  1.00  0.480          H  
ATOM    246 2HG1 VAL A  14     -22.198   4.725   5.010  1.00  0.480          H  
ATOM    247 3HG1 VAL A  14     -20.965   5.755   4.251  1.00  0.480          H  
ATOM    248 1HG2 VAL A  14     -18.585   3.923   4.869  1.00  0.480          H  
ATOM    249 2HG2 VAL A  14     -18.594   5.681   5.127  1.00  0.480          H  
ATOM    250 3HG2 VAL A  14     -18.218   4.585   6.463  1.00  0.480          H  
ATOM    251  N   SER A  15     -22.362   4.651   8.092  1.00  0.290          N  
ATOM    252  CA  SER A  15     -23.742   4.420   8.486  1.00  0.330          C  
ATOM    253  C   SER A  15     -23.927   3.515   9.690  1.00  0.300          C  
ATOM    254  O   SER A  15     -23.336   2.429   9.784  1.00  0.260          O  
ATOM    255  CB  SER A  15     -24.520   3.832   7.333  1.00  0.450          C  
ATOM    256  OG  SER A  15     -25.838   3.525   7.722  1.00  0.450          O  
ATOM    257  H   SER A  15     -21.612   4.030   8.395  1.00  0.350          H  
ATOM    258  HA  SER A  15     -24.180   5.386   8.723  1.00  0.400          H  
ATOM    259 1HB  SER A  15     -24.543   4.546   6.511  1.00  0.540          H  
ATOM    260 2HB  SER A  15     -24.021   2.934   6.974  1.00  0.540          H  
ATOM    261  HG  SER A  15     -26.277   3.253   6.909  1.00  0.540          H  
ATOM    262  N   THR A  16     -24.846   3.911  10.566  1.00  0.350          N  
ATOM    263  CA  THR A  16     -25.225   3.106  11.730  1.00  0.370          C  
ATOM    264  C   THR A  16     -26.666   2.595  11.631  1.00  0.430          C  
ATOM    265  O   THR A  16     -27.288   2.294  12.651  1.00  0.500          O  
ATOM    266  CB  THR A  16     -25.089   3.904  13.029  1.00  0.510          C  
ATOM    267  OG1 THR A  16     -25.954   5.043  13.000  1.00  0.510          O  
ATOM    268  CG2 THR A  16     -23.687   4.392  13.114  1.00  0.510          C  
ATOM    269  H   THR A  16     -25.213   4.873  10.464  1.00  0.420          H  
ATOM    270  HA  THR A  16     -24.567   2.238  11.788  1.00  0.440          H  
ATOM    271  HB  THR A  16     -25.322   3.280  13.891  1.00  0.610          H  
ATOM    272  HG1 THR A  16     -26.861   4.749  13.142  1.00  0.610          H  
ATOM    273 1HG2 THR A  16     -23.571   4.964  13.986  1.00  0.610          H  
ATOM    274 2HG2 THR A  16     -22.998   3.552  13.128  1.00  0.610          H  
ATOM    275 3HG2 THR A  16     -23.490   5.016  12.258  1.00  0.610          H  
ATOM    276  N   LYS A  17     -27.223   2.541  10.411  1.00  0.460          N  
ATOM    277  CA  LYS A  17     -28.611   2.084  10.195  1.00  0.540          C  
ATOM    278  C   LYS A  17     -28.891   0.610  10.558  1.00  0.630          C  
ATOM    279  O   LYS A  17     -30.046   0.222  10.712  1.00  1.100          O  
ATOM    280  CB  LYS A  17     -29.040   2.279   8.735  1.00  0.720          C  
ATOM    281  CG  LYS A  17     -28.383   1.321   7.715  1.00  0.720          C  
ATOM    282  CD  LYS A  17     -28.841   1.634   6.284  1.00  0.720          C  
ATOM    283  CE  LYS A  17     -28.252   0.647   5.274  1.00  0.720          C  
ATOM    284  NZ  LYS A  17     -28.683   0.954   3.871  1.00  0.720          N  
ATOM    285  H   LYS A  17     -26.653   2.841   9.616  1.00  0.550          H  
ATOM    286  HA  LYS A  17     -29.259   2.697  10.824  1.00  0.650          H  
ATOM    287 1HB  LYS A  17     -30.119   2.152   8.659  1.00  0.870          H  
ATOM    288 2HB  LYS A  17     -28.809   3.299   8.427  1.00  0.870          H  
ATOM    289 1HG  LYS A  17     -27.300   1.375   7.783  1.00  0.870          H  
ATOM    290 2HG  LYS A  17     -28.687   0.297   7.935  1.00  0.870          H  
ATOM    291 1HD  LYS A  17     -29.929   1.577   6.238  1.00  0.870          H  
ATOM    292 2HD  LYS A  17     -28.535   2.645   6.015  1.00  0.870          H  
ATOM    293 1HE  LYS A  17     -27.165   0.692   5.328  1.00  0.870          H  
ATOM    294 2HE  LYS A  17     -28.576  -0.363   5.533  1.00  0.870          H  
ATOM    295 1HZ  LYS A  17     -28.274   0.282   3.234  1.00  0.870          H  
ATOM    296 2HZ  LYS A  17     -29.691   0.904   3.807  1.00  0.870          H  
ATOM    297 3HZ  LYS A  17     -28.377   1.883   3.618  1.00  0.870          H  
ATOM    298  N   ASN A  18     -27.851  -0.212  10.614  1.00  0.560          N  
ATOM    299  CA  ASN A  18     -27.958  -1.639  10.897  1.00  0.620          C  
ATOM    300  C   ASN A  18     -27.855  -1.933  12.385  1.00  0.410          C  
ATOM    301  O   ASN A  18     -26.915  -1.488  13.046  1.00  0.510          O  
ATOM    302  CB  ASN A  18     -26.879  -2.385  10.147  1.00  0.840          C  
ATOM    303  CG  ASN A  18     -27.068  -2.345   8.657  1.00  0.840          C  
ATOM    304  OD1 ASN A  18     -28.159  -2.616   8.140  1.00  0.840          O  
ATOM    305  ND2 ASN A  18     -26.018  -2.013   7.946  1.00  0.840          N  
ATOM    306  H   ASN A  18     -26.938   0.190  10.476  1.00  0.670          H  
ATOM    307  HA  ASN A  18     -28.935  -1.987  10.560  1.00  0.740          H  
ATOM    308 1HB  ASN A  18     -25.913  -1.939  10.389  1.00  1.010          H  
ATOM    309 2HB  ASN A  18     -26.856  -3.423  10.481  1.00  1.010          H  
ATOM    310 1HD2 ASN A  18     -26.075  -1.987   6.947  1.00  1.010          H  
ATOM    311 2HD2 ASN A  18     -25.153  -1.787   8.396  1.00  1.010          H  
ATOM    312  N   ALA A  19     -28.809  -2.679  12.931  1.00  0.470          N  
ATOM    313  CA  ALA A  19     -28.742  -2.948  14.355  1.00  0.780          C  
ATOM    314  C   ALA A  19     -27.424  -3.604  14.723  1.00  0.510          C  
ATOM    315  O   ALA A  19     -26.987  -4.563  14.083  1.00  0.520          O  
ATOM    316  CB  ALA A  19     -29.888  -3.846  14.781  1.00  0.970          C  
ATOM    317  H   ALA A  19     -29.572  -3.028  12.367  1.00  0.560          H  
ATOM    318  HA  ALA A  19     -28.813  -1.997  14.883  1.00  0.940          H  
ATOM    319 1HB  ALA A  19     -29.831  -4.019  15.855  1.00  1.160          H  
ATOM    320 2HB  ALA A  19     -30.835  -3.367  14.539  1.00  1.160          H  
ATOM    321 3HB  ALA A  19     -29.816  -4.797  14.257  1.00  1.160          H  
ATOM    322  N   LYS A  20     -26.811  -3.075  15.780  1.00  0.480          N  
ATOM    323  CA  LYS A  20     -25.554  -3.549  16.348  1.00  0.480          C  
ATOM    324  C   LYS A  20     -24.373  -3.563  15.368  1.00  0.390          C  
ATOM    325  O   LYS A  20     -23.369  -4.220  15.633  1.00  0.490          O  
ATOM    326  CB  LYS A  20     -25.746  -4.955  16.921  1.00  0.670          C  
ATOM    327  CG  LYS A  20     -26.837  -5.064  17.974  1.00  0.670          C  
ATOM    328  CD  LYS A  20     -26.913  -6.474  18.539  1.00  0.670          C  
ATOM    329  CE  LYS A  20     -28.036  -6.604  19.564  1.00  0.670          C  
ATOM    330  NZ  LYS A  20     -28.148  -7.995  20.096  1.00  0.670          N  
ATOM    331  H   LYS A  20     -27.247  -2.273  16.213  1.00  0.580          H  
ATOM    332  HA  LYS A  20     -25.285  -2.881  17.169  1.00  0.580          H  
ATOM    333 1HB  LYS A  20     -25.966  -5.658  16.121  1.00  0.810          H  
ATOM    334 2HB  LYS A  20     -24.811  -5.275  17.385  1.00  0.810          H  
ATOM    335 1HG  LYS A  20     -26.628  -4.362  18.782  1.00  0.810          H  
ATOM    336 2HG  LYS A  20     -27.796  -4.808  17.529  1.00  0.810          H  
ATOM    337 1HD  LYS A  20     -27.090  -7.179  17.725  1.00  0.810          H  
ATOM    338 2HD  LYS A  20     -25.963  -6.722  19.013  1.00  0.810          H  
ATOM    339 1HE  LYS A  20     -27.843  -5.924  20.391  1.00  0.810          H  
ATOM    340 2HE  LYS A  20     -28.980  -6.330  19.093  1.00  0.810          H  
ATOM    341 1HZ  LYS A  20     -28.901  -8.039  20.768  1.00  0.810          H  
ATOM    342 2HZ  LYS A  20     -28.339  -8.635  19.336  1.00  0.810          H  
ATOM    343 3HZ  LYS A  20     -27.282  -8.258  20.545  1.00  0.810          H  
ATOM    344  N   THR A  21     -24.460  -2.847  14.253  1.00  0.330          N  
ATOM    345  CA  THR A  21     -23.352  -2.840  13.298  1.00  0.370          C  
ATOM    346  C   THR A  21     -23.141  -1.437  12.738  1.00  0.380          C  
ATOM    347  O   THR A  21     -24.079  -0.657  12.614  1.00  0.720          O  
ATOM    348  CB  THR A  21     -23.629  -3.840  12.126  1.00  0.500          C  
ATOM    349  OG1 THR A  21     -23.978  -5.151  12.655  1.00  0.500          O  
ATOM    350  CG2 THR A  21     -22.369  -4.015  11.210  1.00  0.500          C  
ATOM    351  H   THR A  21     -25.316  -2.324  14.032  1.00  0.400          H  
ATOM    352  HA  THR A  21     -22.435  -3.133  13.806  1.00  0.440          H  
ATOM    353  HB  THR A  21     -24.457  -3.472  11.536  1.00  0.600          H  
ATOM    354  HG1 THR A  21     -24.823  -5.056  13.154  1.00  0.600          H  
ATOM    355 1HG2 THR A  21     -22.604  -4.723  10.417  1.00  0.600          H  
ATOM    356 2HG2 THR A  21     -22.075  -3.082  10.751  1.00  0.600          H  
ATOM    357 3HG2 THR A  21     -21.538  -4.398  11.801  1.00  0.600          H  
ATOM    358  N   ALA A  22     -21.919  -1.107  12.376  1.00  0.240          N  
ATOM    359  CA  ALA A  22     -21.682   0.143  11.675  1.00  0.240          C  
ATOM    360  C   ALA A  22     -20.844  -0.122  10.449  1.00  0.210          C  
ATOM    361  O   ALA A  22     -20.031  -1.044  10.411  1.00  0.250          O  
ATOM    362  CB  ALA A  22     -20.974   1.165  12.554  1.00  0.340          C  
ATOM    363  H   ALA A  22     -21.151  -1.751  12.580  1.00  0.290          H  
ATOM    364  HA  ALA A  22     -22.639   0.550  11.351  1.00  0.290          H  
ATOM    365 1HB  ALA A  22     -20.820   2.075  11.984  1.00  0.400          H  
ATOM    366 2HB  ALA A  22     -21.575   1.387  13.417  1.00  0.400          H  
ATOM    367 3HB  ALA A  22     -20.015   0.769  12.871  1.00  0.400          H  
ATOM    368  N   THR A  23     -21.038   0.692   9.434  1.00  0.200          N  
ATOM    369  CA  THR A  23     -20.172   0.632   8.271  1.00  0.220          C  
ATOM    370  C   THR A  23     -19.199   1.770   8.424  1.00  0.210          C  
ATOM    371  O   THR A  23     -19.632   2.905   8.621  1.00  0.220          O  
ATOM    372  CB  THR A  23     -20.952   0.740   6.949  1.00  0.300          C  
ATOM    373  OG1 THR A  23     -21.852  -0.361   6.846  1.00  0.300          O  
ATOM    374  CG2 THR A  23     -19.981   0.714   5.760  1.00  0.300          C  
ATOM    375  H   THR A  23     -21.786   1.389   9.492  1.00  0.240          H  
ATOM    376  HA  THR A  23     -19.621  -0.304   8.272  1.00  0.260          H  
ATOM    377  HB  THR A  23     -21.526   1.664   6.939  1.00  0.360          H  
ATOM    378  HG1 THR A  23     -22.473  -0.334   7.575  1.00  0.360          H  
ATOM    379 1HG2 THR A  23     -20.545   0.781   4.833  1.00  0.360          H  
ATOM    380 2HG2 THR A  23     -19.288   1.551   5.818  1.00  0.360          H  
ATOM    381 3HG2 THR A  23     -19.418  -0.223   5.779  1.00  0.360          H  
ATOM    382  N   VAL A  24     -17.904   1.470   8.350  1.00  0.210          N  
ATOM    383  CA  VAL A  24     -16.846   2.468   8.517  1.00  0.220          C  
ATOM    384  C   VAL A  24     -15.889   2.520   7.315  1.00  0.230          C  
ATOM    385  O   VAL A  24     -15.414   1.488   6.836  1.00  0.240          O  
ATOM    386  CB  VAL A  24     -16.073   2.196   9.832  1.00  0.300          C  
ATOM    387  CG1 VAL A  24     -14.947   3.214  10.004  1.00  0.300          C  
ATOM    388  CG2 VAL A  24     -17.047   2.285  11.036  1.00  0.300          C  
ATOM    389  H   VAL A  24     -17.664   0.486   8.178  1.00  0.250          H  
ATOM    390  HA  VAL A  24     -17.311   3.445   8.601  1.00  0.260          H  
ATOM    391  HB  VAL A  24     -15.634   1.202   9.784  1.00  0.360          H  
ATOM    392 1HG1 VAL A  24     -14.399   3.046  10.915  1.00  0.360          H  
ATOM    393 2HG1 VAL A  24     -14.256   3.156   9.171  1.00  0.360          H  
ATOM    394 3HG1 VAL A  24     -15.376   4.185  10.049  1.00  0.360          H  
ATOM    395 1HG2 VAL A  24     -16.529   2.099  11.966  1.00  0.360          H  
ATOM    396 2HG2 VAL A  24     -17.454   3.249  11.068  1.00  0.360          H  
ATOM    397 3HG2 VAL A  24     -17.847   1.561  10.924  1.00  0.360          H  
ATOM    398  N   LYS A  25     -15.641   3.731   6.808  1.00  0.240          N  
ATOM    399  CA  LYS A  25     -14.752   3.954   5.669  1.00  0.240          C  
ATOM    400  C   LYS A  25     -13.313   4.190   6.114  1.00  0.230          C  
ATOM    401  O   LYS A  25     -13.004   5.142   6.842  1.00  0.210          O  
ATOM    402  CB  LYS A  25     -15.264   5.128   4.832  1.00  0.340          C  
ATOM    403  CG  LYS A  25     -14.488   5.445   3.553  1.00  0.340          C  
ATOM    404  CD  LYS A  25     -15.183   6.597   2.799  1.00  0.340          C  
ATOM    405  CE  LYS A  25     -14.445   6.998   1.530  1.00  0.340          C  
ATOM    406  NZ  LYS A  25     -15.138   8.114   0.808  1.00  0.340          N  
ATOM    407  H   LYS A  25     -16.071   4.541   7.260  1.00  0.290          H  
ATOM    408  HA  LYS A  25     -14.755   3.063   5.044  1.00  0.290          H  
ATOM    409 1HB  LYS A  25     -16.270   4.913   4.517  1.00  0.400          H  
ATOM    410 2HB  LYS A  25     -15.301   6.027   5.451  1.00  0.400          H  
ATOM    411 1HG  LYS A  25     -13.462   5.735   3.796  1.00  0.400          H  
ATOM    412 2HG  LYS A  25     -14.459   4.555   2.920  1.00  0.400          H  
ATOM    413 1HD  LYS A  25     -16.197   6.292   2.534  1.00  0.400          H  
ATOM    414 2HD  LYS A  25     -15.246   7.465   3.455  1.00  0.400          H  
ATOM    415 1HE  LYS A  25     -13.446   7.324   1.791  1.00  0.400          H  
ATOM    416 2HE  LYS A  25     -14.375   6.137   0.866  1.00  0.400          H  
ATOM    417 1HZ  LYS A  25     -14.613   8.351  -0.024  1.00  0.400          H  
ATOM    418 2HZ  LYS A  25     -16.069   7.826   0.546  1.00  0.400          H  
ATOM    419 3HZ  LYS A  25     -15.195   8.923   1.411  1.00  0.400          H  
ATOM    420  N   VAL A  26     -12.418   3.328   5.653  1.00  0.240          N  
ATOM    421  CA  VAL A  26     -11.018   3.362   6.054  1.00  0.250          C  
ATOM    422  C   VAL A  26     -10.082   3.666   4.884  1.00  0.270          C  
ATOM    423  O   VAL A  26     -10.167   3.055   3.810  1.00  0.300          O  
ATOM    424  CB  VAL A  26     -10.642   2.012   6.698  1.00  0.350          C  
ATOM    425  CG1 VAL A  26      -9.159   1.976   7.095  1.00  0.350          C  
ATOM    426  CG2 VAL A  26     -11.559   1.737   7.933  1.00  0.350          C  
ATOM    427  H   VAL A  26     -12.741   2.588   5.019  1.00  0.290          H  
ATOM    428  HA  VAL A  26     -10.891   4.142   6.806  1.00  0.300          H  
ATOM    429  HB  VAL A  26     -10.790   1.270   5.985  1.00  0.420          H  
ATOM    430 1HG1 VAL A  26      -8.926   1.021   7.508  1.00  0.420          H  
ATOM    431 2HG1 VAL A  26      -8.524   2.141   6.226  1.00  0.420          H  
ATOM    432 3HG1 VAL A  26      -8.959   2.742   7.830  1.00  0.420          H  
ATOM    433 1HG2 VAL A  26     -11.328   0.775   8.352  1.00  0.420          H  
ATOM    434 2HG2 VAL A  26     -11.401   2.494   8.677  1.00  0.420          H  
ATOM    435 3HG2 VAL A  26     -12.604   1.739   7.623  1.00  0.420          H  
ATOM    436  N   THR A  27      -9.214   4.649   5.107  1.00  0.280          N  
ATOM    437  CA  THR A  27      -8.226   5.108   4.131  1.00  0.320          C  
ATOM    438  C   THR A  27      -6.953   4.268   4.202  1.00  0.350          C  
ATOM    439  O   THR A  27      -6.435   4.018   5.294  1.00  0.410          O  
ATOM    440  CB  THR A  27      -7.831   6.585   4.403  1.00  0.430          C  
ATOM    441  OG1 THR A  27      -8.991   7.418   4.357  1.00  0.430          O  
ATOM    442  CG2 THR A  27      -6.868   7.068   3.314  1.00  0.430          C  
ATOM    443  H   THR A  27      -9.246   5.089   6.017  1.00  0.340          H  
ATOM    444  HA  THR A  27      -8.639   5.012   3.126  1.00  0.380          H  
ATOM    445  HB  THR A  27      -7.360   6.671   5.381  1.00  0.520          H  
ATOM    446  HG1 THR A  27      -9.540   7.235   5.123  1.00  0.520          H  
ATOM    447 1HG2 THR A  27      -6.614   8.108   3.494  1.00  0.520          H  
ATOM    448 2HG2 THR A  27      -5.958   6.484   3.305  1.00  0.520          H  
ATOM    449 3HG2 THR A  27      -7.364   6.976   2.352  1.00  0.520          H  
ATOM    450  N   SER A  28      -6.403   3.888   3.053  1.00  0.370          N  
ATOM    451  CA  SER A  28      -5.130   3.179   3.052  1.00  0.450          C  
ATOM    452  C   SER A  28      -4.240   3.608   1.884  1.00  0.370          C  
ATOM    453  O   SER A  28      -4.705   4.128   0.859  1.00  0.280          O  
ATOM    454  CB  SER A  28      -5.360   1.680   3.069  1.00  0.600          C  
ATOM    455  OG  SER A  28      -6.030   1.251   1.933  1.00  0.600          O  
ATOM    456  H   SER A  28      -6.885   4.068   2.167  1.00  0.440          H  
ATOM    457  HA  SER A  28      -4.601   3.434   3.971  1.00  0.540          H  
ATOM    458 1HB  SER A  28      -4.401   1.169   3.137  1.00  0.720          H  
ATOM    459 2HB  SER A  28      -5.937   1.415   3.954  1.00  0.720          H  
ATOM    460  HG  SER A  28      -6.119   0.302   2.027  1.00  0.720          H  
ATOM    461  N   ARG A  29      -2.928   3.404   2.052  1.00  0.470          N  
ATOM    462  CA  ARG A  29      -1.970   3.801   1.027  1.00  0.450          C  
ATOM    463  C   ARG A  29      -1.281   2.636   0.350  1.00  0.350          C  
ATOM    464  O   ARG A  29      -0.897   1.651   0.984  1.00  0.450          O  
ATOM    465  CB  ARG A  29      -0.891   4.710   1.603  1.00  0.640          C  
ATOM    466  CG  ARG A  29      -1.198   6.212   1.614  1.00  0.640          C  
ATOM    467  CD  ARG A  29      -2.189   6.623   2.656  1.00  0.640          C  
ATOM    468  NE  ARG A  29      -2.255   8.082   2.766  1.00  0.640          N  
ATOM    469  CZ  ARG A  29      -3.039   8.778   3.619  1.00  0.640          C  
ATOM    470  NH1 ARG A  29      -3.827   8.155   4.469  1.00  0.640          N  
ATOM    471  NH2 ARG A  29      -3.005  10.101   3.602  1.00  0.640          N  
ATOM    472  H   ARG A  29      -2.598   2.962   2.899  1.00  0.560          H  
ATOM    473  HA  ARG A  29      -2.507   4.358   0.265  1.00  0.540          H  
ATOM    474 1HB  ARG A  29      -0.674   4.409   2.624  1.00  0.770          H  
ATOM    475 2HB  ARG A  29       0.024   4.576   1.023  1.00  0.770          H  
ATOM    476 1HG  ARG A  29      -0.278   6.765   1.790  1.00  0.770          H  
ATOM    477 2HG  ARG A  29      -1.596   6.484   0.638  1.00  0.770          H  
ATOM    478 1HD  ARG A  29      -3.177   6.265   2.372  1.00  0.770          H  
ATOM    479 2HD  ARG A  29      -1.907   6.209   3.623  1.00  0.770          H  
ATOM    480  HE  ARG A  29      -1.659   8.614   2.144  1.00  0.770          H  
ATOM    481 1HH1 ARG A  29      -3.853   7.147   4.495  1.00  0.770          H  
ATOM    482 2HH1 ARG A  29      -4.407   8.685   5.106  1.00  0.770          H  
ATOM    483 1HH2 ARG A  29      -2.397  10.585   2.954  1.00  0.770          H  
ATOM    484 2HH2 ARG A  29      -3.584  10.632   4.237  1.00  0.770          H  
ATOM    485  N   PHE A  30      -1.081   2.822  -0.947  1.00  0.350          N  
ATOM    486  CA  PHE A  30      -0.451   1.871  -1.843  1.00  0.590          C  
ATOM    487  C   PHE A  30       0.627   2.546  -2.680  1.00  0.530          C  
ATOM    488  O   PHE A  30       0.647   3.768  -2.808  1.00  0.370          O  
ATOM    489  CB  PHE A  30      -1.528   1.297  -2.760  1.00  0.730          C  
ATOM    490  CG  PHE A  30      -2.622   0.659  -1.986  1.00  0.730          C  
ATOM    491  CD1 PHE A  30      -3.719   1.421  -1.572  1.00  0.730          C  
ATOM    492  CD2 PHE A  30      -2.566  -0.676  -1.636  1.00  0.730          C  
ATOM    493  CE1 PHE A  30      -4.707   0.850  -0.827  1.00  0.730          C  
ATOM    494  CE2 PHE A  30      -3.572  -1.244  -0.893  1.00  0.730          C  
ATOM    495  CZ  PHE A  30      -4.641  -0.478  -0.488  1.00  0.730          C  
ATOM    496  H   PHE A  30      -1.478   3.674  -1.345  1.00  0.420          H  
ATOM    497  HA  PHE A  30       0.003   1.075  -1.253  1.00  0.710          H  
ATOM    498 1HB  PHE A  30      -1.961   2.084  -3.358  1.00  0.880          H  
ATOM    499 2HB  PHE A  30      -1.095   0.563  -3.436  1.00  0.880          H  
ATOM    500  HD1 PHE A  30      -3.775   2.484  -1.831  1.00  0.880          H  
ATOM    501  HD2 PHE A  30      -1.713  -1.280  -1.947  1.00  0.880          H  
ATOM    502  HE1 PHE A  30      -5.547   1.451  -0.489  1.00  0.880          H  
ATOM    503  HE2 PHE A  30      -3.521  -2.296  -0.617  1.00  0.880          H  
ATOM    504  HZ  PHE A  30      -5.432  -0.924   0.106  1.00  0.880          H  
ATOM    505  N   LYS A  31       1.552   1.769  -3.235  1.00  0.740          N  
ATOM    506  CA  LYS A  31       2.513   2.377  -4.155  1.00  0.730          C  
ATOM    507  C   LYS A  31       2.048   2.130  -5.580  1.00  0.750          C  
ATOM    508  O   LYS A  31       1.620   1.025  -5.912  1.00  1.000          O  
ATOM    509  CB  LYS A  31       3.916   1.808  -3.960  1.00  1.030          C  
ATOM    510  CG  LYS A  31       4.498   1.955  -2.553  1.00  1.030          C  
ATOM    511  CD  LYS A  31       4.671   3.421  -2.141  1.00  1.030          C  
ATOM    512  CE  LYS A  31       5.418   3.527  -0.813  1.00  1.030          C  
ATOM    513  NZ  LYS A  31       5.492   4.930  -0.321  1.00  1.030          N  
ATOM    514  H   LYS A  31       1.555   0.772  -3.074  1.00  0.890          H  
ATOM    515  HA  LYS A  31       2.536   3.454  -4.004  1.00  0.880          H  
ATOM    516 1HB  LYS A  31       3.915   0.749  -4.216  1.00  1.230          H  
ATOM    517 2HB  LYS A  31       4.596   2.305  -4.648  1.00  1.230          H  
ATOM    518 1HG  LYS A  31       3.833   1.468  -1.839  1.00  1.230          H  
ATOM    519 2HG  LYS A  31       5.467   1.459  -2.513  1.00  1.230          H  
ATOM    520 1HD  LYS A  31       5.220   3.968  -2.917  1.00  1.230          H  
ATOM    521 2HD  LYS A  31       3.691   3.887  -2.019  1.00  1.230          H  
ATOM    522 1HE  LYS A  31       4.911   2.917  -0.067  1.00  1.230          H  
ATOM    523 2HE  LYS A  31       6.431   3.151  -0.950  1.00  1.230          H  
ATOM    524 1HZ  LYS A  31       5.995   4.959   0.554  1.00  1.230          H  
ATOM    525 2HZ  LYS A  31       5.968   5.508  -1.004  1.00  1.230          H  
ATOM    526 3HZ  LYS A  31       4.553   5.276  -0.179  1.00  1.230          H  
ATOM    527  N   HIS A  32       2.158   3.146  -6.424  1.00  0.590          N  
ATOM    528  CA  HIS A  32       1.765   3.034  -7.815  1.00  0.760          C  
ATOM    529  C   HIS A  32       2.636   2.003  -8.557  1.00  0.840          C  
ATOM    530  O   HIS A  32       3.861   2.147  -8.600  1.00  0.730          O  
ATOM    531  CB  HIS A  32       1.920   4.396  -8.496  1.00  1.000          C  
ATOM    532  CG  HIS A  32       1.315   4.445  -9.804  1.00  1.000          C  
ATOM    533  ND1 HIS A  32       1.833   3.770 -10.897  1.00  1.000          N  
ATOM    534  CD2 HIS A  32       0.197   5.075 -10.226  1.00  1.000          C  
ATOM    535  CE1 HIS A  32       1.021   3.996 -11.941  1.00  1.000          C  
ATOM    536  NE2 HIS A  32       0.038   4.782 -11.547  1.00  1.000          N  
ATOM    537  H   HIS A  32       2.473   4.042  -6.054  1.00  0.710          H  
ATOM    538  HA  HIS A  32       0.720   2.773  -7.857  1.00  0.910          H  
ATOM    539 1HB  HIS A  32       1.485   5.176  -7.877  1.00  1.200          H  
ATOM    540 2HB  HIS A  32       2.965   4.621  -8.612  1.00  1.200          H  
ATOM    541  HD2 HIS A  32      -0.463   5.696  -9.617  1.00  1.200          H  
ATOM    542  HE1 HIS A  32       1.128   3.611 -12.942  1.00  1.200          H  
ATOM    543  HE2 HIS A  32      -0.725   5.117 -12.128  1.00  1.200          H  
ATOM    544  N   PRO A  33       2.056   0.982  -9.215  1.00  1.300          N  
ATOM    545  CA  PRO A  33       2.768  -0.052  -9.958  1.00  1.550          C  
ATOM    546  C   PRO A  33       3.812   0.411 -10.986  1.00  1.320          C  
ATOM    547  O   PRO A  33       4.791  -0.295 -11.215  1.00  1.510          O  
ATOM    548  CB  PRO A  33       1.614  -0.756 -10.687  1.00  2.330          C  
ATOM    549  CG  PRO A  33       0.432  -0.597  -9.766  1.00  2.330          C  
ATOM    550  CD  PRO A  33       0.582   0.786  -9.178  1.00  2.330          C  
ATOM    551  HA  PRO A  33       3.234  -0.738  -9.234  1.00  1.860          H  
ATOM    552 1HB  PRO A  33       1.458  -0.292 -11.675  1.00  2.790          H  
ATOM    553 2HB  PRO A  33       1.874  -1.809 -10.868  1.00  2.790          H  
ATOM    554 1HG  PRO A  33      -0.507  -0.718 -10.327  1.00  2.790          H  
ATOM    555 2HG  PRO A  33       0.445  -1.385  -8.996  1.00  2.790          H  
ATOM    556 1HD  PRO A  33       0.057   1.542  -9.784  1.00  2.790          H  
ATOM    557 2HD  PRO A  33       0.214   0.732  -8.136  1.00  2.790          H  
ATOM    558  N   LEU A  34       3.560   1.522 -11.689  1.00  1.070          N  
ATOM    559  CA  LEU A  34       4.523   1.991 -12.679  1.00  0.960          C  
ATOM    560  C   LEU A  34       5.532   2.948 -12.106  1.00  0.800          C  
ATOM    561  O   LEU A  34       6.708   2.933 -12.477  1.00  0.920          O  
ATOM    562  CB  LEU A  34       3.851   2.698 -13.858  1.00  1.390          C  
ATOM    563  CG  LEU A  34       2.864   1.893 -14.717  1.00  1.390          C  
ATOM    564  CD1 LEU A  34       2.260   2.843 -15.751  1.00  1.390          C  
ATOM    565  CD2 LEU A  34       3.567   0.724 -15.396  1.00  1.390          C  
ATOM    566  H   LEU A  34       2.750   2.109 -11.507  1.00  1.280          H  
ATOM    567  HA  LEU A  34       5.078   1.135 -13.047  1.00  1.150          H  
ATOM    568 1HB  LEU A  34       3.349   3.557 -13.485  1.00  1.670          H  
ATOM    569 2HB  LEU A  34       4.640   3.053 -14.520  1.00  1.670          H  
ATOM    570  HG  LEU A  34       2.061   1.510 -14.088  1.00  1.670          H  
ATOM    571 1HD1 LEU A  34       1.541   2.301 -16.366  1.00  1.670          H  
ATOM    572 2HD1 LEU A  34       1.754   3.666 -15.253  1.00  1.670          H  
ATOM    573 3HD1 LEU A  34       3.051   3.243 -16.387  1.00  1.670          H  
ATOM    574 1HD2 LEU A  34       2.848   0.177 -16.006  1.00  1.670          H  
ATOM    575 2HD2 LEU A  34       4.370   1.099 -16.032  1.00  1.670          H  
ATOM    576 3HD2 LEU A  34       3.982   0.047 -14.653  1.00  1.670          H  
ATOM    577  N   TYR A  35       5.040   3.846 -11.247  1.00  0.680          N  
ATOM    578  CA  TYR A  35       5.891   4.953 -10.823  1.00  0.690          C  
ATOM    579  C   TYR A  35       6.335   5.004  -9.364  1.00  0.690          C  
ATOM    580  O   TYR A  35       7.096   5.902  -9.001  1.00  0.810          O  
ATOM    581  CB  TYR A  35       5.163   6.248 -11.149  1.00  0.960          C  
ATOM    582  CG  TYR A  35       4.755   6.332 -12.588  1.00  0.960          C  
ATOM    583  CD1 TYR A  35       3.410   6.370 -12.894  1.00  0.960          C  
ATOM    584  CD2 TYR A  35       5.695   6.316 -13.601  1.00  0.960          C  
ATOM    585  CE1 TYR A  35       2.999   6.402 -14.202  1.00  0.960          C  
ATOM    586  CE2 TYR A  35       5.284   6.345 -14.916  1.00  0.960          C  
ATOM    587  CZ  TYR A  35       3.939   6.388 -15.216  1.00  0.960          C  
ATOM    588  OH  TYR A  35       3.525   6.413 -16.527  1.00  0.960          O  
ATOM    589  H   TYR A  35       4.045   3.786 -10.980  1.00  0.820          H  
ATOM    590  HA  TYR A  35       6.802   4.909 -11.416  1.00  0.830          H  
ATOM    591 1HB  TYR A  35       4.267   6.328 -10.532  1.00  1.150          H  
ATOM    592 2HB  TYR A  35       5.808   7.090 -10.926  1.00  1.150          H  
ATOM    593  HD1 TYR A  35       2.673   6.372 -12.095  1.00  1.150          H  
ATOM    594  HD2 TYR A  35       6.758   6.274 -13.366  1.00  1.150          H  
ATOM    595  HE1 TYR A  35       1.936   6.430 -14.438  1.00  1.150          H  
ATOM    596  HE2 TYR A  35       6.022   6.329 -15.717  1.00  1.150          H  
ATOM    597  HH  TYR A  35       4.291   6.401 -17.106  1.00  1.150          H  
ATOM    598  N   HIS A  36       5.840   4.098  -8.520  1.00  0.670          N  
ATOM    599  CA  HIS A  36       6.135   4.055  -7.084  1.00  0.800          C  
ATOM    600  C   HIS A  36       5.701   5.318  -6.331  1.00  0.730          C  
ATOM    601  O   HIS A  36       6.233   5.637  -5.265  1.00  0.970          O  
ATOM    602  CB  HIS A  36       7.633   3.822  -6.849  1.00  1.070          C  
ATOM    603  CG  HIS A  36       8.162   2.592  -7.516  1.00  1.070          C  
ATOM    604  ND1 HIS A  36       7.866   1.314  -7.078  1.00  1.070          N  
ATOM    605  CD2 HIS A  36       8.957   2.446  -8.599  1.00  1.070          C  
ATOM    606  CE1 HIS A  36       8.466   0.438  -7.867  1.00  1.070          C  
ATOM    607  NE2 HIS A  36       9.136   1.100  -8.792  1.00  1.070          N  
ATOM    608  H   HIS A  36       5.221   3.365  -8.865  1.00  0.800          H  
ATOM    609  HA  HIS A  36       5.595   3.214  -6.650  1.00  0.960          H  
ATOM    610 1HB  HIS A  36       8.210   4.678  -7.189  1.00  1.280          H  
ATOM    611 2HB  HIS A  36       7.812   3.722  -5.781  1.00  1.280          H  
ATOM    612  HD1 HIS A  36       7.549   1.077  -6.160  1.00  1.280          H  
ATOM    613  HD2 HIS A  36       9.428   3.165  -9.270  1.00  1.280          H  
ATOM    614  HE1 HIS A  36       8.358  -0.632  -7.691  1.00  1.280          H  
ATOM    615  N   LYS A  37       4.687   5.987  -6.856  1.00  0.500          N  
ATOM    616  CA  LYS A  37       4.097   7.166  -6.250  1.00  0.530          C  
ATOM    617  C   LYS A  37       3.113   6.740  -5.190  1.00  0.480          C  
ATOM    618  O   LYS A  37       2.583   5.632  -5.241  1.00  0.410          O  
ATOM    619  CB  LYS A  37       3.404   8.027  -7.307  1.00  0.730          C  
ATOM    620  CG  LYS A  37       4.352   8.657  -8.316  1.00  0.730          C  
ATOM    621  CD  LYS A  37       3.592   9.489  -9.352  1.00  0.730          C  
ATOM    622  CE  LYS A  37       4.538  10.137 -10.364  1.00  0.730          C  
ATOM    623  NZ  LYS A  37       3.805  10.993 -11.345  1.00  0.730          N  
ATOM    624  H   LYS A  37       4.350   5.667  -7.748  1.00  0.600          H  
ATOM    625  HA  LYS A  37       4.883   7.750  -5.770  1.00  0.640          H  
ATOM    626 1HB  LYS A  37       2.688   7.418  -7.856  1.00  0.880          H  
ATOM    627 2HB  LYS A  37       2.843   8.823  -6.815  1.00  0.880          H  
ATOM    628 1HG  LYS A  37       5.046   9.307  -7.785  1.00  0.880          H  
ATOM    629 2HG  LYS A  37       4.930   7.885  -8.801  1.00  0.880          H  
ATOM    630 1HD  LYS A  37       2.896   8.842  -9.890  1.00  0.880          H  
ATOM    631 2HD  LYS A  37       3.023  10.270  -8.849  1.00  0.880          H  
ATOM    632 1HE  LYS A  37       5.264  10.749  -9.832  1.00  0.880          H  
ATOM    633 2HE  LYS A  37       5.066   9.360 -10.908  1.00  0.880          H  
ATOM    634 1HZ  LYS A  37       4.463  11.401 -11.995  1.00  0.880          H  
ATOM    635 2HZ  LYS A  37       3.135  10.433 -11.855  1.00  0.880          H  
ATOM    636 3HZ  LYS A  37       3.319  11.730 -10.854  1.00  0.880          H  
ATOM    637  N   SER A  38       2.868   7.586  -4.202  1.00  0.570          N  
ATOM    638  CA  SER A  38       1.838   7.245  -3.234  1.00  0.530          C  
ATOM    639  C   SER A  38       0.474   7.219  -3.917  1.00  0.480          C  
ATOM    640  O   SER A  38       0.143   8.130  -4.682  1.00  0.590          O  
ATOM    641  CB  SER A  38       1.812   8.271  -2.114  1.00  0.760          C  
ATOM    642  OG  SER A  38       3.019   8.282  -1.392  1.00  0.760          O  
ATOM    643  H   SER A  38       3.351   8.471  -4.136  1.00  0.680          H  
ATOM    644  HA  SER A  38       2.041   6.250  -2.828  1.00  0.640          H  
ATOM    645 1HB  SER A  38       1.630   9.259  -2.537  1.00  0.910          H  
ATOM    646 2HB  SER A  38       0.983   8.047  -1.442  1.00  0.910          H  
ATOM    647  HG  SER A  38       2.925   8.980  -0.735  1.00  0.910          H  
ATOM    648  N   VAL A  39      -0.335   6.222  -3.582  1.00  0.360          N  
ATOM    649  CA  VAL A  39      -1.696   6.067  -4.074  1.00  0.350          C  
ATOM    650  C   VAL A  39      -2.680   5.925  -2.915  1.00  0.300          C  
ATOM    651  O   VAL A  39      -2.505   5.080  -2.037  1.00  0.250          O  
ATOM    652  CB  VAL A  39      -1.774   4.830  -5.003  1.00  0.490          C  
ATOM    653  CG1 VAL A  39      -3.176   4.598  -5.476  1.00  0.490          C  
ATOM    654  CG2 VAL A  39      -0.865   5.035  -6.194  1.00  0.490          C  
ATOM    655  H   VAL A  39       0.039   5.488  -2.985  1.00  0.430          H  
ATOM    656  HA  VAL A  39      -1.960   6.954  -4.650  1.00  0.420          H  
ATOM    657  HB  VAL A  39      -1.454   3.962  -4.460  1.00  0.590          H  
ATOM    658 1HG1 VAL A  39      -3.201   3.722  -6.122  1.00  0.590          H  
ATOM    659 2HG1 VAL A  39      -3.831   4.431  -4.630  1.00  0.590          H  
ATOM    660 3HG1 VAL A  39      -3.502   5.468  -6.030  1.00  0.590          H  
ATOM    661 1HG2 VAL A  39      -0.914   4.164  -6.833  1.00  0.590          H  
ATOM    662 2HG2 VAL A  39      -1.180   5.916  -6.749  1.00  0.590          H  
ATOM    663 3HG2 VAL A  39       0.150   5.173  -5.846  1.00  0.590          H  
ATOM    664  N   ILE A  40      -3.731   6.735  -2.906  1.00  0.360          N  
ATOM    665  CA  ILE A  40      -4.700   6.642  -1.819  1.00  0.310          C  
ATOM    666  C   ILE A  40      -6.005   6.031  -2.301  1.00  0.300          C  
ATOM    667  O   ILE A  40      -6.594   6.490  -3.286  1.00  0.360          O  
ATOM    668  CB  ILE A  40      -4.967   8.018  -1.179  1.00  0.450          C  
ATOM    669  CG1 ILE A  40      -3.646   8.575  -0.619  1.00  0.450          C  
ATOM    670  CG2 ILE A  40      -5.992   7.845  -0.040  1.00  0.450          C  
ATOM    671  CD1 ILE A  40      -3.691  10.015  -0.171  1.00  0.450          C  
ATOM    672  H   ILE A  40      -3.849   7.416  -3.645  1.00  0.430          H  
ATOM    673  HA  ILE A  40      -4.301   5.990  -1.043  1.00  0.370          H  
ATOM    674  HB  ILE A  40      -5.349   8.713  -1.925  1.00  0.540          H  
ATOM    675 1HG1 ILE A  40      -3.359   7.966   0.214  1.00  0.540          H  
ATOM    676 2HG1 ILE A  40      -2.879   8.493  -1.386  1.00  0.540          H  
ATOM    677 1HG2 ILE A  40      -6.200   8.790   0.440  1.00  0.540          H  
ATOM    678 2HG2 ILE A  40      -6.927   7.449  -0.426  1.00  0.540          H  
ATOM    679 3HG2 ILE A  40      -5.583   7.147   0.691  1.00  0.540          H  
ATOM    680 1HD1 ILE A  40      -2.709  10.304   0.200  1.00  0.540          H  
ATOM    681 2HD1 ILE A  40      -3.958  10.651  -1.016  1.00  0.540          H  
ATOM    682 3HD1 ILE A  40      -4.418  10.148   0.621  1.00  0.540          H  
ATOM    683  N   ARG A  41      -6.443   4.992  -1.597  1.00  0.260          N  
ATOM    684  CA  ARG A  41      -7.683   4.289  -1.901  1.00  0.270          C  
ATOM    685  C   ARG A  41      -8.476   4.055  -0.627  1.00  0.260          C  
ATOM    686  O   ARG A  41      -7.930   4.122   0.481  1.00  0.250          O  
ATOM    687  CB  ARG A  41      -7.423   2.968  -2.618  1.00  0.370          C  
ATOM    688  CG  ARG A  41      -6.775   3.080  -4.000  1.00  0.370          C  
ATOM    689  CD  ARG A  41      -7.725   3.638  -5.014  1.00  0.370          C  
ATOM    690  NE  ARG A  41      -7.156   3.672  -6.348  1.00  0.370          N  
ATOM    691  CZ  ARG A  41      -6.451   4.699  -6.878  1.00  0.370          C  
ATOM    692  NH1 ARG A  41      -6.213   5.806  -6.190  1.00  0.370          N  
ATOM    693  NH2 ARG A  41      -5.993   4.592  -8.118  1.00  0.370          N  
ATOM    694  H   ARG A  41      -5.879   4.684  -0.794  1.00  0.310          H  
ATOM    695  HA  ARG A  41      -8.293   4.923  -2.540  1.00  0.320          H  
ATOM    696 1HB  ARG A  41      -6.785   2.364  -2.020  1.00  0.450          H  
ATOM    697 2HB  ARG A  41      -8.361   2.429  -2.735  1.00  0.450          H  
ATOM    698 1HG  ARG A  41      -5.913   3.725  -3.944  1.00  0.450          H  
ATOM    699 2HG  ARG A  41      -6.460   2.092  -4.333  1.00  0.450          H  
ATOM    700 1HD  ARG A  41      -8.615   3.011  -5.046  1.00  0.450          H  
ATOM    701 2HD  ARG A  41      -8.014   4.647  -4.748  1.00  0.450          H  
ATOM    702  HE  ARG A  41      -7.302   2.858  -6.931  1.00  0.450          H  
ATOM    703 1HH1 ARG A  41      -6.539   5.927  -5.215  1.00  0.450          H  
ATOM    704 2HH1 ARG A  41      -5.693   6.555  -6.618  1.00  0.450          H  
ATOM    705 1HH2 ARG A  41      -6.171   3.752  -8.653  1.00  0.450          H  
ATOM    706 2HH2 ARG A  41      -5.467   5.347  -8.532  1.00  0.450          H  
ATOM    707  N   HIS A  42      -9.772   3.792  -0.776  1.00  0.280          N  
ATOM    708  CA  HIS A  42     -10.603   3.564   0.395  1.00  0.300          C  
ATOM    709  C   HIS A  42     -11.445   2.309   0.281  1.00  0.330          C  
ATOM    710  O   HIS A  42     -11.858   1.909  -0.812  1.00  0.360          O  
ATOM    711  CB  HIS A  42     -11.553   4.742   0.590  1.00  0.410          C  
ATOM    712  CG  HIS A  42     -10.866   6.042   0.761  1.00  0.410          C  
ATOM    713  ND1 HIS A  42     -10.345   6.753  -0.303  1.00  0.410          N  
ATOM    714  CD2 HIS A  42     -10.621   6.772   1.856  1.00  0.410          C  
ATOM    715  CE1 HIS A  42      -9.799   7.863   0.143  1.00  0.410          C  
ATOM    716  NE2 HIS A  42      -9.954   7.904   1.448  1.00  0.410          N  
ATOM    717  H   HIS A  42     -10.187   3.766  -1.696  1.00  0.340          H  
ATOM    718  HA  HIS A  42      -9.979   3.464   1.283  1.00  0.360          H  
ATOM    719 1HB  HIS A  42     -12.227   4.814  -0.261  1.00  0.490          H  
ATOM    720 2HB  HIS A  42     -12.160   4.562   1.478  1.00  0.490          H  
ATOM    721  HD2 HIS A  42     -10.902   6.511   2.876  1.00  0.490          H  
ATOM    722  HE1 HIS A  42      -9.306   8.618  -0.465  1.00  0.490          H  
ATOM    723  HE2 HIS A  42      -9.632   8.649   2.058  1.00  0.490          H  
ATOM    724  N   LYS A  43     -11.732   1.720   1.437  1.00  0.340          N  
ATOM    725  CA  LYS A  43     -12.614   0.563   1.548  1.00  0.380          C  
ATOM    726  C   LYS A  43     -13.572   0.692   2.724  1.00  0.320          C  
ATOM    727  O   LYS A  43     -13.224   1.234   3.774  1.00  0.280          O  
ATOM    728  CB  LYS A  43     -11.800  -0.733   1.661  1.00  0.520          C  
ATOM    729  CG  LYS A  43     -12.646  -2.022   1.800  1.00  0.520          C  
ATOM    730  CD  LYS A  43     -11.791  -3.282   1.721  1.00  0.520          C  
ATOM    731  CE  LYS A  43     -12.590  -4.535   2.111  1.00  0.520          C  
ATOM    732  NZ  LYS A  43     -13.634  -4.897   1.103  1.00  0.520          N  
ATOM    733  H   LYS A  43     -11.298   2.109   2.283  1.00  0.410          H  
ATOM    734  HA  LYS A  43     -13.218   0.505   0.641  1.00  0.460          H  
ATOM    735 1HB  LYS A  43     -11.183  -0.841   0.770  1.00  0.620          H  
ATOM    736 2HB  LYS A  43     -11.130  -0.667   2.506  1.00  0.620          H  
ATOM    737 1HG  LYS A  43     -13.149  -2.028   2.771  1.00  0.620          H  
ATOM    738 2HG  LYS A  43     -13.400  -2.045   1.020  1.00  0.620          H  
ATOM    739 1HD  LYS A  43     -11.423  -3.404   0.703  1.00  0.620          H  
ATOM    740 2HD  LYS A  43     -10.938  -3.189   2.379  1.00  0.620          H  
ATOM    741 1HE  LYS A  43     -11.901  -5.370   2.223  1.00  0.620          H  
ATOM    742 2HE  LYS A  43     -13.080  -4.352   3.072  1.00  0.620          H  
ATOM    743 1HZ  LYS A  43     -14.125  -5.722   1.415  1.00  0.620          H  
ATOM    744 2HZ  LYS A  43     -14.294  -4.141   0.998  1.00  0.620          H  
ATOM    745 3HZ  LYS A  43     -13.195  -5.083   0.214  1.00  0.620          H  
ATOM    746  N   LYS A  44     -14.795   0.209   2.538  1.00  0.390          N  
ATOM    747  CA  LYS A  44     -15.766   0.193   3.621  1.00  0.350          C  
ATOM    748  C   LYS A  44     -15.760  -1.162   4.309  1.00  0.340          C  
ATOM    749  O   LYS A  44     -15.778  -2.206   3.650  1.00  0.390          O  
ATOM    750  CB  LYS A  44     -17.152   0.536   3.096  1.00  0.510          C  
ATOM    751  CG  LYS A  44     -17.275   1.963   2.576  1.00  0.510          C  
ATOM    752  CD  LYS A  44     -18.676   2.245   2.043  1.00  0.510          C  
ATOM    753  CE  LYS A  44     -18.786   3.660   1.481  1.00  0.510          C  
ATOM    754  NZ  LYS A  44     -20.127   3.914   0.861  1.00  0.510          N  
ATOM    755  H   LYS A  44     -15.037  -0.193   1.643  1.00  0.470          H  
ATOM    756  HA  LYS A  44     -15.485   0.934   4.363  1.00  0.420          H  
ATOM    757 1HB  LYS A  44     -17.419  -0.148   2.293  1.00  0.610          H  
ATOM    758 2HB  LYS A  44     -17.871   0.402   3.890  1.00  0.610          H  
ATOM    759 1HG  LYS A  44     -17.056   2.653   3.391  1.00  0.610          H  
ATOM    760 2HG  LYS A  44     -16.545   2.127   1.786  1.00  0.610          H  
ATOM    761 1HD  LYS A  44     -18.917   1.530   1.256  1.00  0.610          H  
ATOM    762 2HD  LYS A  44     -19.399   2.131   2.850  1.00  0.610          H  
ATOM    763 1HE  LYS A  44     -18.628   4.377   2.287  1.00  0.610          H  
ATOM    764 2HE  LYS A  44     -18.015   3.805   0.725  1.00  0.610          H  
ATOM    765 1HZ  LYS A  44     -20.161   4.858   0.501  1.00  0.610          H  
ATOM    766 2HZ  LYS A  44     -20.279   3.262   0.104  1.00  0.610          H  
ATOM    767 3HZ  LYS A  44     -20.850   3.795   1.556  1.00  0.610          H  
ATOM    768  N   TYR A  45     -15.779  -1.128   5.633  1.00  0.290          N  
ATOM    769  CA  TYR A  45     -15.778  -2.325   6.452  1.00  0.290          C  
ATOM    770  C   TYR A  45     -17.024  -2.407   7.325  1.00  0.260          C  
ATOM    771  O   TYR A  45     -17.509  -1.392   7.832  1.00  0.250          O  
ATOM    772  CB  TYR A  45     -14.527  -2.284   7.333  1.00  0.410          C  
ATOM    773  CG  TYR A  45     -13.221  -2.327   6.552  1.00  0.410          C  
ATOM    774  CD1 TYR A  45     -12.669  -1.191   5.985  1.00  0.410          C  
ATOM    775  CD2 TYR A  45     -12.580  -3.497   6.434  1.00  0.410          C  
ATOM    776  CE1 TYR A  45     -11.476  -1.290   5.305  1.00  0.410          C  
ATOM    777  CE2 TYR A  45     -11.384  -3.595   5.763  1.00  0.410          C  
ATOM    778  CZ  TYR A  45     -10.836  -2.485   5.206  1.00  0.410          C  
ATOM    779  OH  TYR A  45      -9.637  -2.555   4.537  1.00  0.410          O  
ATOM    780  H   TYR A  45     -15.730  -0.215   6.090  1.00  0.350          H  
ATOM    781  HA  TYR A  45     -15.753  -3.202   5.806  1.00  0.350          H  
ATOM    782 1HB  TYR A  45     -14.534  -1.368   7.931  1.00  0.490          H  
ATOM    783 2HB  TYR A  45     -14.541  -3.128   8.027  1.00  0.490          H  
ATOM    784  HD1 TYR A  45     -13.173  -0.225   6.066  1.00  0.490          H  
ATOM    785  HD2 TYR A  45     -13.022  -4.345   6.880  1.00  0.490          H  
ATOM    786  HE1 TYR A  45     -11.038  -0.425   4.843  1.00  0.490          H  
ATOM    787  HE2 TYR A  45     -10.876  -4.552   5.683  1.00  0.490          H  
ATOM    788  HH  TYR A  45      -9.395  -1.675   4.224  1.00  0.490          H  
ATOM    789  N   HIS A  46     -17.506  -3.624   7.557  1.00  0.260          N  
ATOM    790  CA  HIS A  46     -18.640  -3.842   8.454  1.00  0.250          C  
ATOM    791  C   HIS A  46     -18.078  -4.188   9.815  1.00  0.230          C  
ATOM    792  O   HIS A  46     -17.342  -5.166   9.959  1.00  0.260          O  
ATOM    793  CB  HIS A  46     -19.527  -4.977   7.950  1.00  0.350          C  
ATOM    794  CG  HIS A  46     -20.094  -4.723   6.599  1.00  0.350          C  
ATOM    795  ND1 HIS A  46     -21.335  -4.160   6.393  1.00  0.350          N  
ATOM    796  CD2 HIS A  46     -19.566  -4.932   5.372  1.00  0.350          C  
ATOM    797  CE1 HIS A  46     -21.548  -4.046   5.093  1.00  0.350          C  
ATOM    798  NE2 HIS A  46     -20.488  -4.509   4.455  1.00  0.350          N  
ATOM    799  H   HIS A  46     -17.095  -4.418   7.083  1.00  0.310          H  
ATOM    800  HA  HIS A  46     -19.242  -2.936   8.550  1.00  0.300          H  
ATOM    801 1HB  HIS A  46     -18.965  -5.884   7.921  1.00  0.420          H  
ATOM    802 2HB  HIS A  46     -20.351  -5.129   8.646  1.00  0.420          H  
ATOM    803  HD2 HIS A  46     -18.586  -5.358   5.159  1.00  0.420          H  
ATOM    804  HE1 HIS A  46     -22.444  -3.636   4.628  1.00  0.420          H  
ATOM    805  HE2 HIS A  46     -20.366  -4.544   3.454  1.00  0.420          H  
ATOM    806  N   VAL A  47     -18.334  -3.332  10.787  1.00  0.220          N  
ATOM    807  CA  VAL A  47     -17.756  -3.495  12.103  1.00  0.250          C  
ATOM    808  C   VAL A  47     -18.813  -3.560  13.213  1.00  0.230          C  
ATOM    809  O   VAL A  47     -19.784  -2.805  13.226  1.00  0.310          O  
ATOM    810  CB  VAL A  47     -16.743  -2.353  12.340  1.00  0.340          C  
ATOM    811  CG1 VAL A  47     -17.393  -1.001  12.294  1.00  0.340          C  
ATOM    812  CG2 VAL A  47     -16.121  -2.560  13.578  1.00  0.340          C  
ATOM    813  H   VAL A  47     -18.947  -2.536  10.593  1.00  0.260          H  
ATOM    814  HA  VAL A  47     -17.208  -4.435  12.114  1.00  0.300          H  
ATOM    815  HB  VAL A  47     -15.991  -2.367  11.553  1.00  0.410          H  
ATOM    816 1HG1 VAL A  47     -16.642  -0.247  12.464  1.00  0.410          H  
ATOM    817 2HG1 VAL A  47     -17.835  -0.850  11.323  1.00  0.410          H  
ATOM    818 3HG1 VAL A  47     -18.157  -0.918  13.060  1.00  0.410          H  
ATOM    819 1HG2 VAL A  47     -15.414  -1.796  13.761  1.00  0.410          H  
ATOM    820 2HG2 VAL A  47     -16.844  -2.565  14.347  1.00  0.410          H  
ATOM    821 3HG2 VAL A  47     -15.635  -3.485  13.540  1.00  0.410          H  
ATOM    822  N   HIS A  48     -18.645  -4.488  14.145  1.00  0.210          N  
ATOM    823  CA  HIS A  48     -19.590  -4.640  15.243  1.00  0.220          C  
ATOM    824  C   HIS A  48     -19.660  -3.472  16.223  1.00  0.220          C  
ATOM    825  O   HIS A  48     -18.647  -3.012  16.782  1.00  0.320          O  
ATOM    826  CB  HIS A  48     -19.263  -5.896  16.034  1.00  0.300          C  
ATOM    827  CG  HIS A  48     -20.330  -6.302  16.979  1.00  0.300          C  
ATOM    828  ND1 HIS A  48     -21.540  -6.847  16.552  1.00  0.300          N  
ATOM    829  CD2 HIS A  48     -20.392  -6.249  18.327  1.00  0.300          C  
ATOM    830  CE1 HIS A  48     -22.287  -7.112  17.620  1.00  0.300          C  
ATOM    831  NE2 HIS A  48     -21.611  -6.758  18.699  1.00  0.300          N  
ATOM    832  H   HIS A  48     -17.839  -5.113  14.079  1.00  0.250          H  
ATOM    833  HA  HIS A  48     -20.593  -4.753  14.833  1.00  0.260          H  
ATOM    834 1HB  HIS A  48     -19.073  -6.689  15.352  1.00  0.360          H  
ATOM    835 2HB  HIS A  48     -18.362  -5.738  16.609  1.00  0.360          H  
ATOM    836  HD2 HIS A  48     -19.622  -5.869  18.989  1.00  0.360          H  
ATOM    837  HE1 HIS A  48     -23.288  -7.540  17.612  1.00  0.360          H  
ATOM    838  HE2 HIS A  48     -21.937  -6.836  19.650  1.00  0.360          H  
ATOM    839  N   ASN A  49     -20.882  -3.018  16.494  1.00  0.250          N  
ATOM    840  CA  ASN A  49     -21.079  -1.974  17.479  1.00  0.400          C  
ATOM    841  C   ASN A  49     -21.384  -2.641  18.788  1.00  0.680          C  
ATOM    842  O   ASN A  49     -22.168  -3.580  18.846  1.00  1.250          O  
ATOM    843  CB  ASN A  49     -22.228  -1.032  17.171  1.00  0.500          C  
ATOM    844  CG  ASN A  49     -22.054  -0.138  16.011  1.00  0.500          C  
ATOM    845  OD1 ASN A  49     -20.956   0.239  15.615  1.00  0.500          O  
ATOM    846  ND2 ASN A  49     -23.165   0.254  15.454  1.00  0.500          N  
ATOM    847  H   ASN A  49     -21.695  -3.437  16.035  1.00  0.300          H  
ATOM    848  HA  ASN A  49     -20.157  -1.407  17.596  1.00  0.480          H  
ATOM    849 1HB  ASN A  49     -23.120  -1.618  17.014  1.00  0.600          H  
ATOM    850 2HB  ASN A  49     -22.412  -0.415  18.052  1.00  0.600          H  
ATOM    851 1HD2 ASN A  49     -23.143   0.872  14.664  1.00  0.600          H  
ATOM    852 2HD2 ASN A  49     -24.047  -0.077  15.787  1.00  0.600          H  
ATOM    853  N   PHE A  50     -20.849  -2.130  19.853  1.00  0.780          N  
ATOM    854  CA  PHE A  50     -21.171  -2.705  21.128  1.00  1.030          C  
ATOM    855  C   PHE A  50     -22.430  -2.098  21.693  1.00  1.130          C  
ATOM    856  O   PHE A  50     -22.799  -0.968  21.392  1.00  1.560          O  
ATOM    857  CB  PHE A  50     -19.978  -2.644  22.064  1.00  1.340          C  
ATOM    858  CG  PHE A  50     -18.990  -3.639  21.619  1.00  1.340          C  
ATOM    859  CD1 PHE A  50     -17.965  -3.307  20.746  1.00  1.340          C  
ATOM    860  CD2 PHE A  50     -19.106  -4.948  22.049  1.00  1.340          C  
ATOM    861  CE1 PHE A  50     -17.090  -4.271  20.323  1.00  1.340          C  
ATOM    862  CE2 PHE A  50     -18.236  -5.904  21.629  1.00  1.340          C  
ATOM    863  CZ  PHE A  50     -17.234  -5.574  20.769  1.00  1.340          C  
ATOM    864  H   PHE A  50     -20.213  -1.354  19.780  1.00  0.940          H  
ATOM    865  HA  PHE A  50     -21.370  -3.766  20.972  1.00  1.240          H  
ATOM    866 1HB  PHE A  50     -19.513  -1.674  22.052  1.00  1.610          H  
ATOM    867 2HB  PHE A  50     -20.281  -2.871  23.084  1.00  1.610          H  
ATOM    868  HD1 PHE A  50     -17.852  -2.282  20.389  1.00  1.610          H  
ATOM    869  HD2 PHE A  50     -19.912  -5.220  22.730  1.00  1.610          H  
ATOM    870  HE1 PHE A  50     -16.287  -4.001  19.639  1.00  1.610          H  
ATOM    871  HE2 PHE A  50     -18.344  -6.934  21.975  1.00  1.610          H  
ATOM    872  HZ  PHE A  50     -16.570  -6.339  20.449  1.00  1.610          H  
ATOM    873  N   GLY A  51     -23.121  -2.895  22.461  1.00  1.260          N  
ATOM    874  CA  GLY A  51     -24.334  -2.571  23.188  1.00  1.610          C  
ATOM    875  C   GLY A  51     -24.256  -1.541  24.326  1.00  1.420          C  
ATOM    876  O   GLY A  51     -24.556  -2.033  25.388  1.00  1.980          O  
ATOM    877  H   GLY A  51     -22.766  -3.830  22.590  1.00  1.510          H  
ATOM    878 1HA  GLY A  51     -25.074  -2.227  22.465  1.00  1.930          H  
ATOM    879 2HA  GLY A  51     -24.738  -3.497  23.596  1.00  1.930          H  
ATOM    880  N   GLU A  52     -23.221  -0.743  24.404  1.00  1.290          N  
ATOM    881  CA  GLU A  52     -23.557   0.618  24.858  1.00  1.680          C  
ATOM    882  C   GLU A  52     -22.683   1.623  24.184  1.00  1.830          C  
ATOM    883  O   GLU A  52     -22.358   2.667  24.749  1.00  2.310          O  
ATOM    884  CB  GLU A  52     -23.409   0.736  26.390  1.00  2.200          C  
ATOM    885  CG  GLU A  52     -21.996   0.419  26.942  1.00  2.200          C  
ATOM    886  CD  GLU A  52     -21.886   0.570  28.455  1.00  2.200          C  
ATOM    887  OE1 GLU A  52     -22.835   1.002  29.072  1.00  2.200          O  
ATOM    888  OE2 GLU A  52     -20.850   0.241  28.986  1.00  2.200          O  
ATOM    889  H   GLU A  52     -22.413  -1.134  24.863  1.00  1.550          H  
ATOM    890  HA  GLU A  52     -24.591   0.832  24.587  1.00  2.020          H  
ATOM    891 1HB  GLU A  52     -23.663   1.749  26.699  1.00  2.640          H  
ATOM    892 2HB  GLU A  52     -24.113   0.065  26.879  1.00  2.640          H  
ATOM    893 1HG  GLU A  52     -21.741  -0.605  26.684  1.00  2.640          H  
ATOM    894 2HG  GLU A  52     -21.266   1.074  26.472  1.00  2.640          H  
ATOM    895  N   LEU A  53     -22.214   1.253  23.021  1.00  1.620          N  
ATOM    896  CA  LEU A  53     -21.307   2.053  22.255  1.00  1.970          C  
ATOM    897  C   LEU A  53     -22.038   3.171  21.597  1.00  1.330          C  
ATOM    898  O   LEU A  53     -23.135   3.010  21.067  1.00  1.520          O  
ATOM    899  CB  LEU A  53     -20.652   1.215  21.156  1.00  2.620          C  
ATOM    900  CG  LEU A  53     -19.518   1.843  20.321  1.00  2.620          C  
ATOM    901  CD1 LEU A  53     -18.267   2.034  21.171  1.00  2.620          C  
ATOM    902  CD2 LEU A  53     -19.242   0.968  19.176  1.00  2.620          C  
ATOM    903  H   LEU A  53     -22.537   0.373  22.617  1.00  1.940          H  
ATOM    904  HA  LEU A  53     -20.559   2.469  22.926  1.00  2.360          H  
ATOM    905 1HB  LEU A  53     -20.264   0.341  21.618  1.00  3.140          H  
ATOM    906 2HB  LEU A  53     -21.436   0.912  20.460  1.00  3.140          H  
ATOM    907  HG  LEU A  53     -19.829   2.813  19.945  1.00  3.140          H  
ATOM    908 1HD1 LEU A  53     -17.478   2.460  20.568  1.00  3.140          H  
ATOM    909 2HD1 LEU A  53     -18.472   2.699  22.004  1.00  3.140          H  
ATOM    910 3HD1 LEU A  53     -17.935   1.067  21.553  1.00  3.140          H  
ATOM    911 1HD2 LEU A  53     -18.474   1.417  18.591  1.00  3.140          H  
ATOM    912 2HD2 LEU A  53     -18.910  -0.004  19.519  1.00  3.140          H  
ATOM    913 3HD2 LEU A  53     -20.142   0.865  18.572  1.00  3.140          H  
ATOM    914  N   VAL A  54     -21.429   4.314  21.586  1.00  1.150          N  
ATOM    915  CA  VAL A  54     -22.045   5.384  20.879  1.00  1.080          C  
ATOM    916  C   VAL A  54     -21.221   5.743  19.678  1.00  0.800          C  
ATOM    917  O   VAL A  54     -20.322   6.564  19.741  1.00  1.060          O  
ATOM    918  CB  VAL A  54     -22.296   6.591  21.821  1.00  1.540          C  
ATOM    919  CG1 VAL A  54     -23.329   6.186  22.864  1.00  1.540          C  
ATOM    920  CG2 VAL A  54     -20.997   7.036  22.563  1.00  1.540          C  
ATOM    921  H   VAL A  54     -20.548   4.446  22.060  1.00  1.380          H  
ATOM    922  HA  VAL A  54     -23.020   5.064  20.515  1.00  1.300          H  
ATOM    923  HB  VAL A  54     -22.702   7.415  21.241  1.00  1.850          H  
ATOM    924 1HG1 VAL A  54     -23.536   7.027  23.522  1.00  1.850          H  
ATOM    925 2HG1 VAL A  54     -24.247   5.881  22.364  1.00  1.850          H  
ATOM    926 3HG1 VAL A  54     -22.948   5.351  23.458  1.00  1.850          H  
ATOM    927 1HG2 VAL A  54     -21.238   7.868  23.220  1.00  1.850          H  
ATOM    928 2HG2 VAL A  54     -20.619   6.211  23.158  1.00  1.850          H  
ATOM    929 3HG2 VAL A  54     -20.226   7.359  21.883  1.00  1.850          H  
ATOM    930  N   ALA A  55     -21.518   5.065  18.587  1.00  0.800          N  
ATOM    931  CA  ALA A  55     -20.859   5.283  17.321  1.00  0.740          C  
ATOM    932  C   ALA A  55     -21.916   5.877  16.436  1.00  0.770          C  
ATOM    933  O   ALA A  55     -22.921   5.228  16.174  1.00  1.190          O  
ATOM    934  CB  ALA A  55     -20.306   3.984  16.725  1.00  1.060          C  
ATOM    935  H   ALA A  55     -22.271   4.387  18.632  1.00  0.960          H  
ATOM    936  HA  ALA A  55     -20.055   6.014  17.449  1.00  0.890          H  
ATOM    937 1HB  ALA A  55     -19.847   4.196  15.759  1.00  1.270          H  
ATOM    938 2HB  ALA A  55     -19.572   3.562  17.384  1.00  1.270          H  
ATOM    939 3HB  ALA A  55     -21.118   3.269  16.591  1.00  1.270          H  
ATOM    940  N   ASN A  56     -21.755   7.114  16.042  1.00  0.520          N  
ATOM    941  CA  ASN A  56     -22.743   7.786  15.220  1.00  0.520          C  
ATOM    942  C   ASN A  56     -22.203   8.082  13.838  1.00  0.420          C  
ATOM    943  O   ASN A  56     -20.989   8.155  13.648  1.00  0.390          O  
ATOM    944  CB  ASN A  56     -23.214   9.040  15.916  1.00  0.730          C  
ATOM    945  CG  ASN A  56     -23.998   8.720  17.165  1.00  0.730          C  
ATOM    946  OD1 ASN A  56     -23.581   8.969  18.307  1.00  0.730          O  
ATOM    947  ND2 ASN A  56     -25.166   8.159  16.964  1.00  0.730          N  
ATOM    948  H   ASN A  56     -20.915   7.629  16.343  1.00  0.620          H  
ATOM    949  HA  ASN A  56     -23.600   7.124  15.089  1.00  0.620          H  
ATOM    950 1HB  ASN A  56     -22.344   9.648  16.186  1.00  0.870          H  
ATOM    951 2HB  ASN A  56     -23.831   9.629  15.239  1.00  0.870          H  
ATOM    952 1HD2 ASN A  56     -25.749   7.917  17.743  1.00  0.870          H  
ATOM    953 2HD2 ASN A  56     -25.473   7.968  16.033  1.00  0.870          H  
ATOM    954  N   ASP A  57     -23.094   8.270  12.869  1.00  0.440          N  
ATOM    955  CA  ASP A  57     -22.654   8.612  11.521  1.00  0.420          C  
ATOM    956  C   ASP A  57     -21.709   9.812  11.602  1.00  0.400          C  
ATOM    957  O   ASP A  57     -22.010  10.798  12.281  1.00  0.450          O  
ATOM    958  CB  ASP A  57     -23.853   8.972  10.633  1.00  0.600          C  
ATOM    959  CG  ASP A  57     -24.825   7.784  10.321  1.00  0.600          C  
ATOM    960  OD1 ASP A  57     -24.528   6.650  10.640  1.00  0.600          O  
ATOM    961  OD2 ASP A  57     -25.858   8.039   9.769  1.00  0.600          O  
ATOM    962  H   ASP A  57     -24.082   8.157  13.061  1.00  0.530          H  
ATOM    963  HA  ASP A  57     -22.120   7.778  11.085  1.00  0.500          H  
ATOM    964 1HB  ASP A  57     -24.423   9.772  11.108  1.00  0.720          H  
ATOM    965 2HB  ASP A  57     -23.481   9.363   9.683  1.00  0.720          H  
ATOM    966  N   GLY A  58     -20.560   9.734  10.922  1.00  0.370          N  
ATOM    967  CA  GLY A  58     -19.565  10.804  10.924  1.00  0.380          C  
ATOM    968  C   GLY A  58     -18.480  10.673  12.010  1.00  0.340          C  
ATOM    969  O   GLY A  58     -17.485  11.397  11.979  1.00  0.370          O  
ATOM    970  H   GLY A  58     -20.356   8.917  10.337  1.00  0.440          H  
ATOM    971 1HA  GLY A  58     -19.086  10.834   9.947  1.00  0.460          H  
ATOM    972 2HA  GLY A  58     -20.073  11.761  11.043  1.00  0.460          H  
ATOM    973  N   ASP A  59     -18.643   9.775  12.975  1.00  0.310          N  
ATOM    974  CA  ASP A  59     -17.618   9.611  14.011  1.00  0.310          C  
ATOM    975  C   ASP A  59     -16.330   8.965  13.485  1.00  0.240          C  
ATOM    976  O   ASP A  59     -16.354   8.145  12.562  1.00  0.210          O  
ATOM    977  CB  ASP A  59     -18.135   8.779  15.184  1.00  0.430          C  
ATOM    978  CG  ASP A  59     -19.183   9.480  16.074  1.00  0.430          C  
ATOM    979  OD1 ASP A  59     -19.436  10.668  15.970  1.00  0.430          O  
ATOM    980  OD2 ASP A  59     -19.686   8.811  16.932  1.00  0.430          O  
ATOM    981  H   ASP A  59     -19.501   9.217  13.025  1.00  0.370          H  
ATOM    982  HA  ASP A  59     -17.357  10.599  14.393  1.00  0.370          H  
ATOM    983 1HB  ASP A  59     -18.573   7.858  14.796  1.00  0.520          H  
ATOM    984 2HB  ASP A  59     -17.286   8.497  15.812  1.00  0.520          H  
ATOM    985  N   ARG A  60     -15.195   9.306  14.106  1.00  0.260          N  
ATOM    986  CA  ARG A  60     -13.911   8.676  13.785  1.00  0.250          C  
ATOM    987  C   ARG A  60     -13.730   7.504  14.744  1.00  0.240          C  
ATOM    988  O   ARG A  60     -13.744   7.690  15.969  1.00  0.270          O  
ATOM    989  CB  ARG A  60     -12.748   9.640  13.910  1.00  0.350          C  
ATOM    990  CG  ARG A  60     -11.404   9.057  13.516  1.00  0.350          C  
ATOM    991  CD  ARG A  60     -10.312  10.025  13.704  1.00  0.350          C  
ATOM    992  NE  ARG A  60      -9.022   9.450  13.342  1.00  0.350          N  
ATOM    993  CZ  ARG A  60      -7.811   9.969  13.649  1.00  0.350          C  
ATOM    994  NH1 ARG A  60      -7.714  11.079  14.352  1.00  0.350          N  
ATOM    995  NH2 ARG A  60      -6.714   9.355  13.235  1.00  0.350          N  
ATOM    996  H   ARG A  60     -15.251   9.997  14.852  1.00  0.310          H  
ATOM    997  HA  ARG A  60     -13.941   8.299  12.764  1.00  0.300          H  
ATOM    998 1HB  ARG A  60     -12.934  10.523  13.300  1.00  0.420          H  
ATOM    999 2HB  ARG A  60     -12.665   9.960  14.938  1.00  0.420          H  
ATOM   1000 1HG  ARG A  60     -11.192   8.189  14.112  1.00  0.420          H  
ATOM   1001 2HG  ARG A  60     -11.431   8.766  12.463  1.00  0.420          H  
ATOM   1002 1HD  ARG A  60     -10.491  10.893  13.070  1.00  0.420          H  
ATOM   1003 2HD  ARG A  60     -10.287  10.336  14.739  1.00  0.420          H  
ATOM   1004  HE  ARG A  60      -9.037   8.597  12.799  1.00  0.420          H  
ATOM   1005 1HH1 ARG A  60      -8.546  11.554  14.671  1.00  0.420          H  
ATOM   1006 2HH1 ARG A  60      -6.805  11.461  14.574  1.00  0.420          H  
ATOM   1007 1HH2 ARG A  60      -6.785   8.511  12.683  1.00  0.420          H  
ATOM   1008 2HH2 ARG A  60      -5.804   9.735  13.455  1.00  0.420          H  
ATOM   1009  N   VAL A  61     -13.570   6.313  14.174  1.00  0.210          N  
ATOM   1010  CA  VAL A  61     -13.543   5.048  14.902  1.00  0.220          C  
ATOM   1011  C   VAL A  61     -12.331   4.112  14.702  1.00  0.220          C  
ATOM   1012  O   VAL A  61     -11.854   3.898  13.582  1.00  0.280          O  
ATOM   1013  CB  VAL A  61     -14.833   4.292  14.509  1.00  0.300          C  
ATOM   1014  CG1 VAL A  61     -14.904   2.969  15.149  1.00  0.300          C  
ATOM   1015  CG2 VAL A  61     -16.032   5.110  14.931  1.00  0.300          C  
ATOM   1016  H   VAL A  61     -13.520   6.293  13.154  1.00  0.250          H  
ATOM   1017  HA  VAL A  61     -13.594   5.284  15.966  1.00  0.260          H  
ATOM   1018  HB  VAL A  61     -14.848   4.137  13.428  1.00  0.360          H  
ATOM   1019 1HG1 VAL A  61     -15.818   2.509  14.833  1.00  0.360          H  
ATOM   1020 2HG1 VAL A  61     -14.083   2.343  14.866  1.00  0.360          H  
ATOM   1021 3HG1 VAL A  61     -14.901   3.108  16.220  1.00  0.360          H  
ATOM   1022 1HG2 VAL A  61     -16.934   4.580  14.668  1.00  0.360          H  
ATOM   1023 2HG2 VAL A  61     -15.990   5.255  15.985  1.00  0.360          H  
ATOM   1024 3HG2 VAL A  61     -16.030   6.072  14.442  1.00  0.360          H  
ATOM   1025  N   GLN A  62     -11.834   3.567  15.830  1.00  0.200          N  
ATOM   1026  CA  GLN A  62     -10.747   2.583  15.875  1.00  0.230          C  
ATOM   1027  C   GLN A  62     -11.384   1.188  15.845  1.00  0.210          C  
ATOM   1028  O   GLN A  62     -12.218   0.872  16.702  1.00  0.210          O  
ATOM   1029  CB  GLN A  62      -9.924   2.763  17.153  1.00  0.310          C  
ATOM   1030  CG  GLN A  62      -8.714   1.865  17.291  1.00  0.310          C  
ATOM   1031  CD  GLN A  62      -7.965   2.162  18.578  1.00  0.310          C  
ATOM   1032  OE1 GLN A  62      -8.215   3.178  19.235  1.00  0.310          O  
ATOM   1033  NE2 GLN A  62      -7.039   1.291  18.946  1.00  0.310          N  
ATOM   1034  H   GLN A  62     -12.273   3.819  16.719  1.00  0.240          H  
ATOM   1035  HA  GLN A  62     -10.112   2.696  14.997  1.00  0.280          H  
ATOM   1036 1HB  GLN A  62      -9.593   3.778  17.233  1.00  0.370          H  
ATOM   1037 2HB  GLN A  62     -10.563   2.580  18.009  1.00  0.370          H  
ATOM   1038 1HG  GLN A  62      -9.007   0.819  17.288  1.00  0.370          H  
ATOM   1039 2HG  GLN A  62      -8.039   2.055  16.455  1.00  0.370          H  
ATOM   1040 1HE2 GLN A  62      -6.513   1.440  19.781  1.00  0.370          H  
ATOM   1041 2HE2 GLN A  62      -6.858   0.466  18.378  1.00  0.370          H  
ATOM   1042  N   ILE A  63     -10.980   0.371  14.869  1.00  0.220          N  
ATOM   1043  CA  ILE A  63     -11.528  -0.961  14.579  1.00  0.240          C  
ATOM   1044  C   ILE A  63     -10.524  -2.118  14.616  1.00  0.230          C  
ATOM   1045  O   ILE A  63      -9.439  -2.026  14.052  1.00  0.280          O  
ATOM   1046  CB  ILE A  63     -12.142  -0.911  13.181  1.00  0.330          C  
ATOM   1047  CG1 ILE A  63     -13.227   0.116  13.177  1.00  0.330          C  
ATOM   1048  CG2 ILE A  63     -12.592  -2.274  12.726  1.00  0.330          C  
ATOM   1049  CD1 ILE A  63     -13.791   0.396  11.868  1.00  0.330          C  
ATOM   1050  H   ILE A  63     -10.274   0.728  14.222  1.00  0.260          H  
ATOM   1051  HA  ILE A  63     -12.307  -1.175  15.308  1.00  0.290          H  
ATOM   1052  HB  ILE A  63     -11.413  -0.542  12.517  1.00  0.390          H  
ATOM   1053 1HG1 ILE A  63     -13.996  -0.171  13.861  1.00  0.390          H  
ATOM   1054 2HG1 ILE A  63     -12.813   1.053  13.505  1.00  0.390          H  
ATOM   1055 1HG2 ILE A  63     -13.009  -2.231  11.730  1.00  0.390          H  
ATOM   1056 2HG2 ILE A  63     -11.753  -2.961  12.697  1.00  0.390          H  
ATOM   1057 3HG2 ILE A  63     -13.329  -2.642  13.418  1.00  0.390          H  
ATOM   1058 1HD1 ILE A  63     -14.511   1.155  12.018  1.00  0.390          H  
ATOM   1059 2HD1 ILE A  63     -13.009   0.746  11.189  1.00  0.390          H  
ATOM   1060 3HD1 ILE A  63     -14.274  -0.471  11.442  1.00  0.390          H  
ATOM   1061  N   ILE A  64     -10.889  -3.240  15.240  1.00  0.220          N  
ATOM   1062  CA  ILE A  64      -9.961  -4.379  15.283  1.00  0.230          C  
ATOM   1063  C   ILE A  64     -10.511  -5.671  14.659  1.00  0.260          C  
ATOM   1064  O   ILE A  64     -11.683  -6.030  14.823  1.00  0.300          O  
ATOM   1065  CB  ILE A  64      -9.504  -4.618  16.736  1.00  0.320          C  
ATOM   1066  CG1 ILE A  64      -8.403  -5.698  16.836  1.00  0.320          C  
ATOM   1067  CG2 ILE A  64     -10.686  -5.022  17.564  1.00  0.320          C  
ATOM   1068  CD1 ILE A  64      -7.670  -5.688  18.188  1.00  0.320          C  
ATOM   1069  H   ILE A  64     -11.814  -3.279  15.673  1.00  0.260          H  
ATOM   1070  HA  ILE A  64      -9.075  -4.116  14.713  1.00  0.280          H  
ATOM   1071  HB  ILE A  64      -9.087  -3.705  17.113  1.00  0.380          H  
ATOM   1072 1HG1 ILE A  64      -8.848  -6.688  16.692  1.00  0.380          H  
ATOM   1073 2HG1 ILE A  64      -7.666  -5.532  16.045  1.00  0.380          H  
ATOM   1074 1HG2 ILE A  64     -10.392  -5.144  18.580  1.00  0.380          H  
ATOM   1075 2HG2 ILE A  64     -11.454  -4.262  17.509  1.00  0.380          H  
ATOM   1076 3HG2 ILE A  64     -11.080  -5.957  17.195  1.00  0.380          H  
ATOM   1077 1HD1 ILE A  64      -6.906  -6.452  18.203  1.00  0.380          H  
ATOM   1078 2HD1 ILE A  64      -7.203  -4.715  18.332  1.00  0.380          H  
ATOM   1079 3HD1 ILE A  64      -8.357  -5.878  19.000  1.00  0.380          H  
ATOM   1080  N   GLU A  65      -9.631  -6.352  13.925  1.00  0.290          N  
ATOM   1081  CA  GLU A  65      -9.893  -7.642  13.287  1.00  0.370          C  
ATOM   1082  C   GLU A  65     -10.303  -8.727  14.284  1.00  0.370          C  
ATOM   1083  O   GLU A  65      -9.682  -8.900  15.335  1.00  0.470          O  
ATOM   1084  CB  GLU A  65      -8.633  -8.089  12.533  1.00  0.490          C  
ATOM   1085  CG  GLU A  65      -8.721  -9.414  11.828  1.00  0.490          C  
ATOM   1086  CD  GLU A  65      -7.405  -9.856  11.241  1.00  0.490          C  
ATOM   1087  OE1 GLU A  65      -6.376  -9.225  11.481  1.00  0.490          O  
ATOM   1088  OE2 GLU A  65      -7.425 -10.848  10.548  1.00  0.490          O  
ATOM   1089  H   GLU A  65      -8.705  -5.926  13.801  1.00  0.350          H  
ATOM   1090  HA  GLU A  65     -10.710  -7.526  12.576  1.00  0.440          H  
ATOM   1091 1HB  GLU A  65      -8.414  -7.343  11.768  1.00  0.580          H  
ATOM   1092 2HB  GLU A  65      -7.804  -8.103  13.171  1.00  0.580          H  
ATOM   1093 1HG  GLU A  65      -9.046 -10.182  12.529  1.00  0.580          H  
ATOM   1094 2HG  GLU A  65      -9.471  -9.346  11.037  1.00  0.580          H  
ATOM   1095  N   THR A  66     -11.348  -9.468  13.949  1.00  0.350          N  
ATOM   1096  CA  THR A  66     -11.821 -10.569  14.776  1.00  0.400          C  
ATOM   1097  C   THR A  66     -12.354 -11.731  13.927  1.00  0.450          C  
ATOM   1098  O   THR A  66     -12.083 -11.817  12.729  1.00  0.450          O  
ATOM   1099  CB  THR A  66     -12.856 -10.094  15.819  1.00  0.540          C  
ATOM   1100  OG1 THR A  66     -13.112 -11.178  16.731  1.00  0.540          O  
ATOM   1101  CG2 THR A  66     -14.154  -9.611  15.168  1.00  0.540          C  
ATOM   1102  H   THR A  66     -11.840  -9.268  13.080  1.00  0.420          H  
ATOM   1103  HA  THR A  66     -10.970 -10.952  15.337  1.00  0.480          H  
ATOM   1104  HB  THR A  66     -12.428  -9.261  16.381  1.00  0.650          H  
ATOM   1105  HG1 THR A  66     -12.327 -11.276  17.290  1.00  0.650          H  
ATOM   1106 1HG2 THR A  66     -14.838  -9.274  15.941  1.00  0.650          H  
ATOM   1107 2HG2 THR A  66     -13.926  -8.791  14.513  1.00  0.650          H  
ATOM   1108 3HG2 THR A  66     -14.624 -10.396  14.601  1.00  0.650          H  
ATOM   1109  N   ARG A  67     -13.055 -12.659  14.563  1.00  0.520          N  
ATOM   1110  CA  ARG A  67     -13.571 -13.831  13.870  1.00  0.570          C  
ATOM   1111  C   ARG A  67     -14.700 -13.377  12.956  1.00  0.540          C  
ATOM   1112  O   ARG A  67     -15.275 -12.326  13.211  1.00  0.600          O  
ATOM   1113  CB  ARG A  67     -14.124 -14.847  14.862  1.00  0.780          C  
ATOM   1114  CG  ARG A  67     -15.410 -14.403  15.576  1.00  0.780          C  
ATOM   1115  CD  ARG A  67     -15.941 -15.454  16.480  1.00  0.780          C  
ATOM   1116  NE  ARG A  67     -17.123 -14.993  17.218  1.00  0.780          N  
ATOM   1117  CZ  ARG A  67     -18.404 -15.026  16.766  1.00  0.780          C  
ATOM   1118  NH1 ARG A  67     -18.692 -15.495  15.566  1.00  0.780          N  
ATOM   1119  NH2 ARG A  67     -19.378 -14.573  17.541  1.00  0.780          N  
ATOM   1120  H   ARG A  67     -13.241 -12.495  15.546  1.00  0.620          H  
ATOM   1121  HA  ARG A  67     -12.757 -14.275  13.308  1.00  0.680          H  
ATOM   1122 1HB  ARG A  67     -14.335 -15.785  14.359  1.00  0.930          H  
ATOM   1123 2HB  ARG A  67     -13.375 -15.046  15.626  1.00  0.930          H  
ATOM   1124 1HG  ARG A  67     -15.220 -13.499  16.156  1.00  0.930          H  
ATOM   1125 2HG  ARG A  67     -16.185 -14.195  14.839  1.00  0.930          H  
ATOM   1126 1HD  ARG A  67     -16.207 -16.339  15.907  1.00  0.930          H  
ATOM   1127 2HD  ARG A  67     -15.172 -15.716  17.207  1.00  0.930          H  
ATOM   1128  HE  ARG A  67     -16.968 -14.621  18.148  1.00  0.930          H  
ATOM   1129 1HH1 ARG A  67     -17.958 -15.844  14.960  1.00  0.930          H  
ATOM   1130 2HH1 ARG A  67     -19.652 -15.497  15.242  1.00  0.930          H  
ATOM   1131 1HH2 ARG A  67     -19.166 -14.210  18.461  1.00  0.930          H  
ATOM   1132 2HH2 ARG A  67     -20.335 -14.589  17.215  1.00  0.930          H  
ATOM   1133  N   PRO A  68     -15.032 -14.082  11.867  1.00  0.530          N  
ATOM   1134  CA  PRO A  68     -16.178 -13.749  11.053  1.00  0.540          C  
ATOM   1135  C   PRO A  68     -17.415 -13.782  11.926  1.00  0.570          C  
ATOM   1136  O   PRO A  68     -17.850 -14.855  12.348  1.00  0.840          O  
ATOM   1137  CB  PRO A  68     -16.187 -14.885  10.018  1.00  0.810          C  
ATOM   1138  CG  PRO A  68     -14.747 -15.350   9.951  1.00  0.810          C  
ATOM   1139  CD  PRO A  68     -14.226 -15.210  11.376  1.00  0.810          C  
ATOM   1140  HA  PRO A  68     -16.048 -12.763  10.589  1.00  0.650          H  
ATOM   1141 1HB  PRO A  68     -16.883 -15.678  10.330  1.00  0.970          H  
ATOM   1142 2HB  PRO A  68     -16.557 -14.504   9.055  1.00  0.970          H  
ATOM   1143 1HG  PRO A  68     -14.704 -16.388   9.583  1.00  0.970          H  
ATOM   1144 2HG  PRO A  68     -14.200 -14.739   9.231  1.00  0.970          H  
ATOM   1145 1HD  PRO A  68     -14.423 -16.119  11.958  1.00  0.970          H  
ATOM   1146 2HD  PRO A  68     -13.163 -14.958  11.322  1.00  0.970          H  
ATOM   1147  N   LEU A  69     -17.951 -12.611  12.213  1.00  0.400          N  
ATOM   1148  CA  LEU A  69     -19.129 -12.463  13.039  1.00  0.400          C  
ATOM   1149  C   LEU A  69     -20.341 -12.777  12.182  1.00  0.420          C  
ATOM   1150  O   LEU A  69     -21.292 -13.438  12.611  1.00  0.460          O  
ATOM   1151  CB  LEU A  69     -19.175 -11.039  13.606  1.00  0.560          C  
ATOM   1152  CG  LEU A  69     -17.982 -10.638  14.556  1.00  0.560          C  
ATOM   1153  CD1 LEU A  69     -18.089  -9.179  14.910  1.00  0.560          C  
ATOM   1154  CD2 LEU A  69     -17.981 -11.492  15.809  1.00  0.560          C  
ATOM   1155  H   LEU A  69     -17.530 -11.778  11.811  1.00  0.480          H  
ATOM   1156  HA  LEU A  69     -19.095 -13.187  13.844  1.00  0.480          H  
ATOM   1157 1HB  LEU A  69     -19.172 -10.363  12.775  1.00  0.670          H  
ATOM   1158 2HB  LEU A  69     -20.106 -10.911  14.153  1.00  0.670          H  
ATOM   1159  HG  LEU A  69     -17.042 -10.782  14.028  1.00  0.670          H  
ATOM   1160 1HD1 LEU A  69     -17.256  -8.894  15.548  1.00  0.670          H  
ATOM   1161 2HD1 LEU A  69     -18.059  -8.578  14.005  1.00  0.670          H  
ATOM   1162 3HD1 LEU A  69     -19.024  -9.011  15.441  1.00  0.670          H  
ATOM   1163 1HD2 LEU A  69     -17.141 -11.198  16.441  1.00  0.670          H  
ATOM   1164 2HD2 LEU A  69     -18.913 -11.354  16.354  1.00  0.670          H  
ATOM   1165 3HD2 LEU A  69     -17.866 -12.521  15.540  1.00  0.670          H  
ATOM   1166  N   SER A  70     -20.285 -12.283  10.945  1.00  0.410          N  
ATOM   1167  CA  SER A  70     -21.352 -12.454   9.958  1.00  0.450          C  
ATOM   1168  C   SER A  70     -20.854 -12.245   8.537  1.00  0.460          C  
ATOM   1169  O   SER A  70     -19.652 -12.097   8.281  1.00  0.450          O  
ATOM   1170  CB  SER A  70     -22.509 -11.513  10.188  1.00  0.610          C  
ATOM   1171  OG  SER A  70     -23.607 -11.909   9.399  1.00  0.610          O  
ATOM   1172  H   SER A  70     -19.441 -11.758  10.702  1.00  0.490          H  
ATOM   1173  HA  SER A  70     -21.725 -13.476  10.036  1.00  0.540          H  
ATOM   1174 1HB  SER A  70     -22.786 -11.510  11.242  1.00  0.740          H  
ATOM   1175 2HB  SER A  70     -22.215 -10.503   9.917  1.00  0.740          H  
ATOM   1176  HG  SER A  70     -24.287 -11.238   9.538  1.00  0.740          H  
ATOM   1177  N   ALA A  71     -21.770 -12.249   7.583  1.00  0.500          N  
ATOM   1178  CA  ALA A  71     -21.339 -12.025   6.212  1.00  0.530          C  
ATOM   1179  C   ALA A  71     -20.669 -10.667   6.138  1.00  0.490          C  
ATOM   1180  O   ALA A  71     -21.224  -9.679   6.617  1.00  0.460          O  
ATOM   1181  CB  ALA A  71     -22.508 -12.081   5.250  1.00  0.730          C  
ATOM   1182  H   ALA A  71     -22.743 -12.365   7.845  1.00  0.600          H  
ATOM   1183  HA  ALA A  71     -20.610 -12.789   5.946  1.00  0.640          H  
ATOM   1184 1HB  ALA A  71     -22.150 -11.906   4.236  1.00  0.880          H  
ATOM   1185 2HB  ALA A  71     -22.981 -13.060   5.307  1.00  0.880          H  
ATOM   1186 3HB  ALA A  71     -23.231 -11.312   5.517  1.00  0.880          H  
ATOM   1187  N   LEU A  72     -19.485 -10.621   5.528  1.00  0.510          N  
ATOM   1188  CA  LEU A  72     -18.696  -9.399   5.332  1.00  0.500          C  
ATOM   1189  C   LEU A  72     -18.325  -8.667   6.632  1.00  0.440          C  
ATOM   1190  O   LEU A  72     -17.836  -7.537   6.588  1.00  0.450          O  
ATOM   1191  CB  LEU A  72     -19.498  -8.413   4.473  1.00  0.700          C  
ATOM   1192  CG  LEU A  72     -20.064  -8.926   3.138  1.00  0.700          C  
ATOM   1193  CD1 LEU A  72     -20.887  -7.814   2.524  1.00  0.700          C  
ATOM   1194  CD2 LEU A  72     -18.938  -9.353   2.202  1.00  0.700          C  
ATOM   1195  H   LEU A  72     -19.104 -11.490   5.185  1.00  0.610          H  
ATOM   1196  HA  LEU A  72     -17.770  -9.670   4.829  1.00  0.600          H  
ATOM   1197 1HB  LEU A  72     -20.323  -8.017   5.064  1.00  0.840          H  
ATOM   1198 2HB  LEU A  72     -18.842  -7.586   4.233  1.00  0.840          H  
ATOM   1199  HG  LEU A  72     -20.723  -9.771   3.319  1.00  0.840          H  
ATOM   1200 1HD1 LEU A  72     -21.318  -8.154   1.583  1.00  0.840          H  
ATOM   1201 2HD1 LEU A  72     -21.689  -7.535   3.211  1.00  0.840          H  
ATOM   1202 3HD1 LEU A  72     -20.251  -6.951   2.341  1.00  0.840          H  
ATOM   1203 1HD2 LEU A  72     -19.364  -9.701   1.261  1.00  0.840          H  
ATOM   1204 2HD2 LEU A  72     -18.282  -8.504   2.010  1.00  0.840          H  
ATOM   1205 3HD2 LEU A  72     -18.363 -10.157   2.648  1.00  0.840          H  
ATOM   1206  N   LYS A  73     -18.502  -9.315   7.779  1.00  0.410          N  
ATOM   1207  CA  LYS A  73     -18.241  -8.698   9.065  1.00  0.360          C  
ATOM   1208  C   LYS A  73     -17.282  -9.510   9.932  1.00  0.350          C  
ATOM   1209  O   LYS A  73     -17.672 -10.511  10.540  1.00  0.400          O  
ATOM   1210  CB  LYS A  73     -19.596  -8.531   9.763  1.00  0.520          C  
ATOM   1211  CG  LYS A  73     -19.603  -7.871  11.116  1.00  0.520          C  
ATOM   1212  CD  LYS A  73     -21.038  -7.842  11.682  1.00  0.520          C  
ATOM   1213  CE  LYS A  73     -21.034  -7.406  13.126  1.00  0.520          C  
ATOM   1214  NZ  LYS A  73     -22.391  -7.336  13.748  1.00  0.520          N  
ATOM   1215  H   LYS A  73     -18.885 -10.265   7.762  1.00  0.490          H  
ATOM   1216  HA  LYS A  73     -17.792  -7.717   8.902  1.00  0.430          H  
ATOM   1217 1HB  LYS A  73     -20.261  -7.961   9.111  1.00  0.630          H  
ATOM   1218 2HB  LYS A  73     -20.041  -9.509   9.879  1.00  0.630          H  
ATOM   1219 1HG  LYS A  73     -18.942  -8.386  11.791  1.00  0.630          H  
ATOM   1220 2HG  LYS A  73     -19.247  -6.843  11.015  1.00  0.630          H  
ATOM   1221 1HD  LYS A  73     -21.648  -7.152  11.097  1.00  0.630          H  
ATOM   1222 2HD  LYS A  73     -21.473  -8.836  11.616  1.00  0.630          H  
ATOM   1223 1HE  LYS A  73     -20.457  -8.125  13.677  1.00  0.630          H  
ATOM   1224 2HE  LYS A  73     -20.560  -6.443  13.199  1.00  0.630          H  
ATOM   1225 1HZ  LYS A  73     -22.264  -7.069  14.759  1.00  0.630          H  
ATOM   1226 2HZ  LYS A  73     -22.970  -6.628  13.265  1.00  0.630          H  
ATOM   1227 3HZ  LYS A  73     -22.841  -8.230  13.701  1.00  0.630          H  
ATOM   1228  N   ARG A  74     -16.024  -9.079   9.981  1.00  0.320          N  
ATOM   1229  CA  ARG A  74     -14.977  -9.743  10.761  1.00  0.340          C  
ATOM   1230  C   ARG A  74     -14.218  -8.712  11.568  1.00  0.330          C  
ATOM   1231  O   ARG A  74     -13.019  -8.854  11.799  1.00  0.390          O  
ATOM   1232  CB  ARG A  74     -14.023 -10.572   9.895  1.00  0.470          C  
ATOM   1233  CG  ARG A  74     -13.247  -9.808   8.870  1.00  0.470          C  
ATOM   1234  CD  ARG A  74     -12.300 -10.627   8.062  1.00  0.470          C  
ATOM   1235  NE  ARG A  74     -11.146 -11.131   8.845  1.00  0.470          N  
ATOM   1236  CZ  ARG A  74     -10.923 -12.416   9.232  1.00  0.470          C  
ATOM   1237  NH1 ARG A  74     -11.773 -13.376   8.929  1.00  0.470          N  
ATOM   1238  NH2 ARG A  74      -9.821 -12.713   9.916  1.00  0.470          N  
ATOM   1239  H   ARG A  74     -15.785  -8.251   9.446  1.00  0.380          H  
ATOM   1240  HA  ARG A  74     -15.445 -10.427  11.468  1.00  0.410          H  
ATOM   1241 1HB  ARG A  74     -13.316 -11.086  10.544  1.00  0.560          H  
ATOM   1242 2HB  ARG A  74     -14.586 -11.335   9.365  1.00  0.560          H  
ATOM   1243 1HG  ARG A  74     -13.954  -9.382   8.185  1.00  0.560          H  
ATOM   1244 2HG  ARG A  74     -12.669  -9.030   9.347  1.00  0.560          H  
ATOM   1245 1HD  ARG A  74     -12.829 -11.463   7.623  1.00  0.560          H  
ATOM   1246 2HD  ARG A  74     -11.909  -9.999   7.263  1.00  0.560          H  
ATOM   1247  HE  ARG A  74     -10.445 -10.445   9.113  1.00  0.560          H  
ATOM   1248 1HH1 ARG A  74     -12.607 -13.171   8.407  1.00  0.560          H  
ATOM   1249 2HH1 ARG A  74     -11.585 -14.324   9.218  1.00  0.560          H  
ATOM   1250 1HH2 ARG A  74      -9.127 -11.977  10.151  1.00  0.560          H  
ATOM   1251 2HH2 ARG A  74      -9.642 -13.660  10.203  1.00  0.560          H  
ATOM   1252  N   TRP A  75     -14.905  -7.635  11.921  1.00  0.320          N  
ATOM   1253  CA  TRP A  75     -14.299  -6.557  12.681  1.00  0.330          C  
ATOM   1254  C   TRP A  75     -15.204  -6.100  13.816  1.00  0.290          C  
ATOM   1255  O   TRP A  75     -16.431  -6.213  13.721  1.00  0.270          O  
ATOM   1256  CB  TRP A  75     -13.964  -5.372  11.775  1.00  0.460          C  
ATOM   1257  CG  TRP A  75     -12.962  -5.680  10.692  1.00  0.460          C  
ATOM   1258  CD1 TRP A  75     -11.608  -5.571  10.792  1.00  0.460          C  
ATOM   1259  CD2 TRP A  75     -13.225  -6.122   9.339  1.00  0.460          C  
ATOM   1260  NE1 TRP A  75     -11.012  -5.954   9.621  1.00  0.460          N  
ATOM   1261  CE2 TRP A  75     -11.982  -6.296   8.720  1.00  0.460          C  
ATOM   1262  CE3 TRP A  75     -14.394  -6.381   8.613  1.00  0.460          C  
ATOM   1263  CZ2 TRP A  75     -11.870  -6.744   7.414  1.00  0.460          C  
ATOM   1264  CZ3 TRP A  75     -14.287  -6.819   7.294  1.00  0.460          C  
ATOM   1265  CH2 TRP A  75     -13.054  -7.002   6.712  1.00  0.460          C  
ATOM   1266  H   TRP A  75     -15.889  -7.603  11.687  1.00  0.380          H  
ATOM   1267  HA  TRP A  75     -13.368  -6.916  13.117  1.00  0.400          H  
ATOM   1268 1HB  TRP A  75     -14.870  -4.982  11.315  1.00  0.550          H  
ATOM   1269 2HB  TRP A  75     -13.566  -4.628  12.381  1.00  0.550          H  
ATOM   1270  HD1 TRP A  75     -11.075  -5.247  11.682  1.00  0.550          H  
ATOM   1271  HE1 TRP A  75     -10.014  -5.975   9.450  1.00  0.550          H  
ATOM   1272  HE3 TRP A  75     -15.368  -6.244   9.072  1.00  0.550          H  
ATOM   1273  HZ2 TRP A  75     -10.902  -6.883   6.934  1.00  0.550          H  
ATOM   1274  HZ3 TRP A  75     -15.208  -7.019   6.736  1.00  0.550          H  
ATOM   1275  HH2 TRP A  75     -13.001  -7.349   5.680  1.00  0.550          H  
ATOM   1276  N   ARG A  76     -14.600  -5.551  14.872  1.00  0.280          N  
ATOM   1277  CA  ARG A  76     -15.355  -4.961  15.984  1.00  0.240          C  
ATOM   1278  C   ARG A  76     -14.782  -3.587  16.368  1.00  0.210          C  
ATOM   1279  O   ARG A  76     -13.589  -3.327  16.191  1.00  0.210          O  
ATOM   1280  CB  ARG A  76     -15.339  -5.896  17.183  1.00  0.350          C  
ATOM   1281  CG  ARG A  76     -13.970  -6.099  17.805  1.00  0.350          C  
ATOM   1282  CD  ARG A  76     -13.984  -7.014  18.963  1.00  0.350          C  
ATOM   1283  NE  ARG A  76     -12.655  -7.186  19.551  1.00  0.350          N  
ATOM   1284  CZ  ARG A  76     -12.097  -6.364  20.485  1.00  0.350          C  
ATOM   1285  NH1 ARG A  76     -12.748  -5.302  20.930  1.00  0.350          N  
ATOM   1286  NH2 ARG A  76     -10.884  -6.632  20.948  1.00  0.350          N  
ATOM   1287  H   ARG A  76     -13.575  -5.556  14.895  1.00  0.340          H  
ATOM   1288  HA  ARG A  76     -16.384  -4.815  15.677  1.00  0.290          H  
ATOM   1289 1HB  ARG A  76     -16.008  -5.522  17.936  1.00  0.420          H  
ATOM   1290 2HB  ARG A  76     -15.709  -6.875  16.877  1.00  0.420          H  
ATOM   1291 1HG  ARG A  76     -13.306  -6.516  17.051  1.00  0.420          H  
ATOM   1292 2HG  ARG A  76     -13.587  -5.140  18.146  1.00  0.420          H  
ATOM   1293 1HD  ARG A  76     -14.626  -6.631  19.715  1.00  0.420          H  
ATOM   1294 2HD  ARG A  76     -14.342  -7.994  18.641  1.00  0.420          H  
ATOM   1295  HE  ARG A  76     -12.108  -7.983  19.240  1.00  0.420          H  
ATOM   1296 1HH1 ARG A  76     -13.672  -5.089  20.581  1.00  0.420          H  
ATOM   1297 2HH1 ARG A  76     -12.325  -4.695  21.620  1.00  0.420          H  
ATOM   1298 1HH2 ARG A  76     -10.381  -7.443  20.612  1.00  0.420          H  
ATOM   1299 2HH2 ARG A  76     -10.461  -6.031  21.640  1.00  0.420          H  
ATOM   1300  N   ILE A  77     -15.616  -2.702  16.915  1.00  0.220          N  
ATOM   1301  CA  ILE A  77     -15.088  -1.407  17.352  1.00  0.210          C  
ATOM   1302  C   ILE A  77     -14.318  -1.478  18.659  1.00  0.200          C  
ATOM   1303  O   ILE A  77     -14.760  -2.079  19.634  1.00  0.280          O  
ATOM   1304  CB  ILE A  77     -16.167  -0.300  17.433  1.00  0.300          C  
ATOM   1305  CG1 ILE A  77     -16.691  -0.038  16.010  1.00  0.300          C  
ATOM   1306  CG2 ILE A  77     -15.580   0.980  18.106  1.00  0.300          C  
ATOM   1307  CD1 ILE A  77     -17.874   0.880  15.876  1.00  0.300          C  
ATOM   1308  H   ILE A  77     -16.619  -2.915  17.002  1.00  0.260          H  
ATOM   1309  HA  ILE A  77     -14.385  -1.069  16.592  1.00  0.250          H  
ATOM   1310  HB  ILE A  77     -17.014  -0.661  18.009  1.00  0.360          H  
ATOM   1311 1HG1 ILE A  77     -15.876   0.315  15.403  1.00  0.360          H  
ATOM   1312 2HG1 ILE A  77     -17.018  -0.953  15.636  1.00  0.360          H  
ATOM   1313 1HG2 ILE A  77     -16.314   1.750  18.149  1.00  0.360          H  
ATOM   1314 2HG2 ILE A  77     -15.263   0.765  19.121  1.00  0.360          H  
ATOM   1315 3HG2 ILE A  77     -14.730   1.331  17.536  1.00  0.360          H  
ATOM   1316 1HD1 ILE A  77     -18.171   0.942  14.830  1.00  0.360          H  
ATOM   1317 2HD1 ILE A  77     -18.683   0.470  16.448  1.00  0.360          H  
ATOM   1318 3HD1 ILE A  77     -17.640   1.873  16.236  1.00  0.360          H  
ATOM   1319  N   VAL A  78     -13.142  -0.861  18.648  1.00  0.190          N  
ATOM   1320  CA  VAL A  78     -12.258  -0.778  19.796  1.00  0.210          C  
ATOM   1321  C   VAL A  78     -12.567   0.472  20.595  1.00  0.220          C  
ATOM   1322  O   VAL A  78     -12.697   0.434  21.818  1.00  0.280          O  
ATOM   1323  CB  VAL A  78     -10.790  -0.651  19.348  1.00  0.290          C  
ATOM   1324  CG1 VAL A  78      -9.860  -0.486  20.542  1.00  0.290          C  
ATOM   1325  CG2 VAL A  78     -10.415  -1.802  18.561  1.00  0.290          C  
ATOM   1326  H   VAL A  78     -12.862  -0.393  17.791  1.00  0.230          H  
ATOM   1327  HA  VAL A  78     -12.396  -1.658  20.422  1.00  0.250          H  
ATOM   1328  HB  VAL A  78     -10.694   0.231  18.745  1.00  0.340          H  
ATOM   1329 1HG1 VAL A  78      -8.842  -0.387  20.191  1.00  0.340          H  
ATOM   1330 2HG1 VAL A  78     -10.119   0.396  21.117  1.00  0.340          H  
ATOM   1331 3HG1 VAL A  78      -9.937  -1.364  21.182  1.00  0.340          H  
ATOM   1332 1HG2 VAL A  78      -9.385  -1.686  18.224  1.00  0.340          H  
ATOM   1333 2HG2 VAL A  78     -10.507  -2.689  19.177  1.00  0.340          H  
ATOM   1334 3HG2 VAL A  78     -11.072  -1.879  17.703  1.00  0.340          H  
ATOM   1335  N   LYS A  79     -12.593   1.599  19.889  1.00  0.220          N  
ATOM   1336  CA  LYS A  79     -12.755   2.891  20.532  1.00  0.300          C  
ATOM   1337  C   LYS A  79     -13.285   3.979  19.604  1.00  0.220          C  
ATOM   1338  O   LYS A  79     -13.009   4.007  18.403  1.00  0.240          O  
ATOM   1339  CB  LYS A  79     -11.400   3.313  21.125  1.00  0.390          C  
ATOM   1340  CG  LYS A  79     -11.382   4.608  21.918  1.00  0.390          C  
ATOM   1341  CD  LYS A  79     -10.023   4.840  22.544  1.00  0.390          C  
ATOM   1342  CE  LYS A  79      -9.996   6.137  23.340  1.00  0.390          C  
ATOM   1343  NZ  LYS A  79      -8.661   6.380  23.963  1.00  0.390          N  
ATOM   1344  H   LYS A  79     -12.495   1.529  18.876  1.00  0.260          H  
ATOM   1345  HA  LYS A  79     -13.473   2.776  21.345  1.00  0.360          H  
ATOM   1346 1HB  LYS A  79     -11.036   2.531  21.784  1.00  0.470          H  
ATOM   1347 2HB  LYS A  79     -10.677   3.419  20.320  1.00  0.470          H  
ATOM   1348 1HG  LYS A  79     -11.565   5.444  21.254  1.00  0.470          H  
ATOM   1349 2HG  LYS A  79     -12.148   4.594  22.690  1.00  0.470          H  
ATOM   1350 1HD  LYS A  79      -9.778   4.007  23.203  1.00  0.470          H  
ATOM   1351 2HD  LYS A  79      -9.272   4.888  21.751  1.00  0.470          H  
ATOM   1352 1HE  LYS A  79     -10.235   6.968  22.672  1.00  0.470          H  
ATOM   1353 2HE  LYS A  79     -10.750   6.091  24.125  1.00  0.470          H  
ATOM   1354 1HZ  LYS A  79      -8.681   7.249  24.480  1.00  0.470          H  
ATOM   1355 2HZ  LYS A  79      -8.437   5.621  24.592  1.00  0.470          H  
ATOM   1356 3HZ  LYS A  79      -7.956   6.435  23.241  1.00  0.470          H  
ATOM   1357  N   ILE A  80     -14.004   4.932  20.173  1.00  0.210          N  
ATOM   1358  CA  ILE A  80     -14.439   6.066  19.376  1.00  0.240          C  
ATOM   1359  C   ILE A  80     -13.394   7.147  19.640  1.00  0.270          C  
ATOM   1360  O   ILE A  80     -13.088   7.449  20.793  1.00  0.280          O  
ATOM   1361  CB  ILE A  80     -15.855   6.534  19.766  1.00  0.320          C  
ATOM   1362  CG1 ILE A  80     -16.851   5.316  19.766  1.00  0.320          C  
ATOM   1363  CG2 ILE A  80     -16.335   7.603  18.749  1.00  0.320          C  
ATOM   1364  CD1 ILE A  80     -17.012   4.562  18.473  1.00  0.320          C  
ATOM   1365  H   ILE A  80     -14.225   4.881  21.159  1.00  0.250          H  
ATOM   1366  HA  ILE A  80     -14.416   5.823  18.316  1.00  0.290          H  
ATOM   1367  HB  ILE A  80     -15.852   6.956  20.769  1.00  0.390          H  
ATOM   1368 1HG1 ILE A  80     -16.504   4.615  20.514  1.00  0.390          H  
ATOM   1369 2HG1 ILE A  80     -17.841   5.678  20.064  1.00  0.390          H  
ATOM   1370 1HG2 ILE A  80     -17.339   7.907  19.018  1.00  0.390          H  
ATOM   1371 2HG2 ILE A  80     -15.668   8.467  18.768  1.00  0.390          H  
ATOM   1372 3HG2 ILE A  80     -16.344   7.197  17.744  1.00  0.390          H  
ATOM   1373 1HD1 ILE A  80     -17.703   3.757  18.626  1.00  0.390          H  
ATOM   1374 2HD1 ILE A  80     -17.406   5.215  17.711  1.00  0.390          H  
ATOM   1375 3HD1 ILE A  80     -16.057   4.155  18.157  1.00  0.390          H  
ATOM   1376  N   ILE A  81     -12.805   7.668  18.574  1.00  0.310          N  
ATOM   1377  CA  ILE A  81     -11.710   8.626  18.651  1.00  0.350          C  
ATOM   1378  C   ILE A  81     -12.199  10.068  18.688  1.00  0.370          C  
ATOM   1379  O   ILE A  81     -11.733  10.873  19.495  1.00  0.410          O  
ATOM   1380  CB  ILE A  81     -10.780   8.447  17.432  1.00  0.470          C  
ATOM   1381  CG1 ILE A  81     -10.135   7.033  17.460  1.00  0.470          C  
ATOM   1382  CG2 ILE A  81      -9.688   9.549  17.438  1.00  0.470          C  
ATOM   1383  CD1 ILE A  81      -9.464   6.636  16.147  1.00  0.470          C  
ATOM   1384  H   ILE A  81     -13.143   7.395  17.653  1.00  0.370          H  
ATOM   1385  HA  ILE A  81     -11.146   8.431  19.562  1.00  0.420          H  
ATOM   1386  HB  ILE A  81     -11.358   8.520  16.529  1.00  0.570          H  
ATOM   1387 1HG1 ILE A  81      -9.387   7.009  18.249  1.00  0.570          H  
ATOM   1388 2HG1 ILE A  81     -10.902   6.288  17.691  1.00  0.570          H  
ATOM   1389 1HG2 ILE A  81      -9.035   9.436  16.590  1.00  0.570          H  
ATOM   1390 2HG2 ILE A  81     -10.139  10.538  17.393  1.00  0.570          H  
ATOM   1391 3HG2 ILE A  81      -9.103   9.467  18.354  1.00  0.570          H  
ATOM   1392 1HD1 ILE A  81      -9.033   5.654  16.235  1.00  0.570          H  
ATOM   1393 2HD1 ILE A  81     -10.211   6.621  15.369  1.00  0.570          H  
ATOM   1394 3HD1 ILE A  81      -8.679   7.330  15.885  1.00  0.570          H  
ATOM   1395  N   GLU A  82     -13.092  10.398  17.766  1.00  0.360          N  
ATOM   1396  CA  GLU A  82     -13.599  11.767  17.629  1.00  0.380          C  
ATOM   1397  C   GLU A  82     -15.061  11.730  17.221  1.00  0.370          C  
ATOM   1398  O   GLU A  82     -15.454  10.932  16.375  1.00  0.420          O  
ATOM   1399  CB  GLU A  82     -12.777  12.571  16.611  1.00  0.520          C  
ATOM   1400  CG  GLU A  82     -13.172  14.039  16.513  1.00  0.520          C  
ATOM   1401  CD  GLU A  82     -12.332  14.820  15.561  1.00  0.520          C  
ATOM   1402  OE1 GLU A  82     -11.403  14.275  15.002  1.00  0.520          O  
ATOM   1403  OE2 GLU A  82     -12.617  15.970  15.356  1.00  0.520          O  
ATOM   1404  H   GLU A  82     -13.422   9.653  17.152  1.00  0.430          H  
ATOM   1405  HA  GLU A  82     -13.530  12.265  18.596  1.00  0.460          H  
ATOM   1406 1HB  GLU A  82     -11.719  12.515  16.869  1.00  0.630          H  
ATOM   1407 2HB  GLU A  82     -12.898  12.145  15.625  1.00  0.630          H  
ATOM   1408 1HG  GLU A  82     -14.207  14.111  16.175  1.00  0.630          H  
ATOM   1409 2HG  GLU A  82     -13.108  14.489  17.501  1.00  0.630          H  
ATOM   1410  N   ARG A  83     -15.884  12.592  17.804  1.00  0.430          N  
ATOM   1411  CA  ARG A  83     -17.306  12.569  17.478  1.00  0.440          C  
ATOM   1412  C   ARG A  83     -17.721  13.638  16.474  1.00  0.650          C  
ATOM   1413  O   ARG A  83     -17.205  14.755  16.497  1.00  0.890          O  
ATOM   1414  CB  ARG A  83     -18.131  12.823  18.732  1.00  0.610          C  
ATOM   1415  CG  ARG A  83     -17.834  11.933  19.940  1.00  0.610          C  
ATOM   1416  CD  ARG A  83     -18.187  10.495  19.771  1.00  0.610          C  
ATOM   1417  NE  ARG A  83     -19.616  10.249  19.584  1.00  0.610          N  
ATOM   1418  CZ  ARG A  83     -20.538  10.233  20.584  1.00  0.610          C  
ATOM   1419  NH1 ARG A  83     -20.182  10.500  21.830  1.00  0.610          N  
ATOM   1420  NH2 ARG A  83     -21.803   9.952  20.332  1.00  0.610          N  
ATOM   1421  H   ARG A  83     -15.524  13.258  18.475  1.00  0.520          H  
ATOM   1422  HA  ARG A  83     -17.549  11.598  17.063  1.00  0.530          H  
ATOM   1423 1HB  ARG A  83     -18.001  13.856  19.043  1.00  0.730          H  
ATOM   1424 2HB  ARG A  83     -19.186  12.690  18.486  1.00  0.730          H  
ATOM   1425 1HG  ARG A  83     -16.768  11.975  20.153  1.00  0.730          H  
ATOM   1426 2HG  ARG A  83     -18.376  12.327  20.793  1.00  0.730          H  
ATOM   1427 1HD  ARG A  83     -17.683  10.147  18.879  1.00  0.730          H  
ATOM   1428 2HD  ARG A  83     -17.840   9.915  20.623  1.00  0.730          H  
ATOM   1429  HE  ARG A  83     -19.918   9.974  18.628  1.00  0.730          H  
ATOM   1430 1HH1 ARG A  83     -19.223  10.715  22.051  1.00  0.730          H  
ATOM   1431 2HH1 ARG A  83     -20.873  10.481  22.565  1.00  0.730          H  
ATOM   1432 1HH2 ARG A  83     -22.118   9.724  19.383  1.00  0.730          H  
ATOM   1433 2HH2 ARG A  83     -22.475   9.943  21.078  1.00  0.730          H  
ATOM   1434  N   ALA A  84     -18.748  13.319  15.685  1.00  0.740          N  
ATOM   1435  CA  ALA A  84     -19.431  14.247  14.779  1.00  1.120          C  
ATOM   1436  C   ALA A  84     -18.543  15.023  13.803  1.00  1.300          C  
ATOM   1437  O   ALA A  84     -18.607  16.253  13.779  1.00  1.590          O  
ATOM   1438  CB  ALA A  84     -20.222  15.255  15.602  1.00  1.420          C  
ATOM   1439  H   ALA A  84     -19.089  12.351  15.734  1.00  0.890          H  
ATOM   1440  HA  ALA A  84     -20.125  13.652  14.180  1.00  1.340          H  
ATOM   1441 1HB  ALA A  84     -20.785  15.907  14.934  1.00  1.700          H  
ATOM   1442 2HB  ALA A  84     -20.910  14.726  16.259  1.00  1.700          H  
ATOM   1443 3HB  ALA A  84     -19.538  15.855  16.200  1.00  1.700          H  
ATOM   1444  N   LYS A  85     -17.723  14.334  13.005  1.00  1.360          N  
ATOM   1445  CA  LYS A  85     -16.855  14.999  12.035  1.00  1.750          C  
ATOM   1446  C   LYS A  85     -17.589  15.236  10.708  1.00  1.910          C  
ATOM   1447  O   LYS A  85     -17.113  15.985   9.852  1.00  2.190          O  
ATOM   1448  OXT LYS A  85     -18.631  14.626  10.467  1.00  2.620          O  
ATOM   1449  CB  LYS A  85     -15.590  14.163  11.799  1.00  2.130          C  
ATOM   1450  CG  LYS A  85     -14.495  14.844  10.928  1.00  2.130          C  
ATOM   1451  CD  LYS A  85     -13.232  13.947  10.733  1.00  2.130          C  
ATOM   1452  CE  LYS A  85     -12.388  13.790  12.014  1.00  2.130          C  
ATOM   1453  NZ  LYS A  85     -11.696  15.052  12.414  1.00  2.130          N  
ATOM   1454  H   LYS A  85     -17.701  13.311  13.022  1.00  1.630          H  
ATOM   1455  HA  LYS A  85     -16.565  15.968  12.441  1.00  2.100          H  
ATOM   1456 1HB  LYS A  85     -15.177  13.903  12.768  1.00  2.550          H  
ATOM   1457 2HB  LYS A  85     -15.864  13.230  11.306  1.00  2.550          H  
ATOM   1458 1HG  LYS A  85     -14.904  15.048   9.942  1.00  2.550          H  
ATOM   1459 2HG  LYS A  85     -14.215  15.791  11.381  1.00  2.550          H  
ATOM   1460 1HD  LYS A  85     -13.555  12.954  10.407  1.00  2.550          H  
ATOM   1461 2HD  LYS A  85     -12.607  14.376   9.950  1.00  2.550          H  
ATOM   1462 1HE  LYS A  85     -13.025  13.476  12.830  1.00  2.550          H  
ATOM   1463 2HE  LYS A  85     -11.636  13.019  11.853  1.00  2.550          H  
ATOM   1464 1HZ  LYS A  85     -11.182  14.850  13.282  1.00  2.550          H  
ATOM   1465 2HZ  LYS A  85     -11.063  15.357  11.697  1.00  2.550          H  
ATOM   1466 3HZ  LYS A  85     -12.373  15.777  12.597  1.00  2.550          H  
TER    1467
END

REMARK ID 3003 MODEL 3 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
PFRMAT TS
TARGET SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
AUTHOR BAKER-ROSETTASERVER
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 6ha1q_301
REMARK PARENT    6ha1q_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1      -3.839 -20.652  19.260  1.00  9.320          N  
ATOM      2  CA  MET A   1      -3.257 -19.513  19.964  1.00  8.820          C  
ATOM      3  C   MET A   1      -3.834 -18.209  19.440  1.00  7.930          C  
ATOM      4  O   MET A   1      -3.777 -17.940  18.242  1.00  7.890          O  
ATOM      5  CB  MET A   1      -1.734 -19.508  19.804  1.00 12.550          C  
ATOM      6  CG  MET A   1      -1.006 -18.381  20.565  1.00 12.550          C  
ATOM      7  SD  MET A   1       0.800 -18.447  20.391  1.00 12.550          S  
ATOM      8  CE  MET A   1       1.062 -17.790  18.741  1.00 12.550          C  
ATOM      9 1H   MET A   1      -3.175 -21.412  19.236  1.00 11.180          H  
ATOM     10 2H   MET A   1      -4.677 -20.952  19.739  1.00 11.180          H  
ATOM     11 3H   MET A   1      -4.074 -20.380  18.315  1.00 11.180          H  
ATOM     12  HA  MET A   1      -3.508 -19.589  21.021  1.00 10.580          H  
ATOM     13 1HB  MET A   1      -1.329 -20.457  20.150  1.00 15.060          H  
ATOM     14 2HB  MET A   1      -1.491 -19.414  18.749  1.00 15.060          H  
ATOM     15 1HG  MET A   1      -1.344 -17.408  20.192  1.00 15.060          H  
ATOM     16 2HG  MET A   1      -1.249 -18.436  21.625  1.00 15.060          H  
ATOM     17 1HE  MET A   1       2.130 -17.780  18.520  1.00 15.060          H  
ATOM     18 2HE  MET A   1       0.550 -18.406  18.007  1.00 15.060          H  
ATOM     19 3HE  MET A   1       0.679 -16.774  18.698  1.00 15.060          H  
ATOM     20  N   LYS A   2      -4.413 -17.412  20.330  1.00  7.470          N  
ATOM     21  CA  LYS A   2      -4.950 -16.111  19.943  1.00  6.860          C  
ATOM     22  C   LYS A   2      -3.837 -15.244  19.379  1.00  5.740          C  
ATOM     23  O   LYS A   2      -2.757 -15.164  19.965  1.00  5.570          O  
ATOM     24  CB  LYS A   2      -5.604 -15.411  21.138  1.00  9.850          C  
ATOM     25  CG  LYS A   2      -6.260 -14.065  20.805  1.00  9.850          C  
ATOM     26  CD  LYS A   2      -6.957 -13.459  22.021  1.00  9.850          C  
ATOM     27  CE  LYS A   2      -7.570 -12.103  21.683  1.00  9.850          C  
ATOM     28  NZ  LYS A   2      -8.257 -11.492  22.859  1.00  9.850          N  
ATOM     29  H   LYS A   2      -4.456 -17.690  21.301  1.00  8.960          H  
ATOM     30  HA  LYS A   2      -5.697 -16.253  19.161  1.00  8.230          H  
ATOM     31 1HB  LYS A   2      -6.366 -16.060  21.567  1.00 11.820          H  
ATOM     32 2HB  LYS A   2      -4.852 -15.233  21.907  1.00 11.820          H  
ATOM     33 1HG  LYS A   2      -5.499 -13.359  20.457  1.00 11.820          H  
ATOM     34 2HG  LYS A   2      -6.989 -14.204  20.008  1.00 11.820          H  
ATOM     35 1HD  LYS A   2      -7.744 -14.131  22.367  1.00 11.820          H  
ATOM     36 2HD  LYS A   2      -6.232 -13.330  22.824  1.00 11.820          H  
ATOM     37 1HE  LYS A   2      -6.782 -11.431  21.345  1.00 11.820          H  
ATOM     38 2HE  LYS A   2      -8.295 -12.230  20.879  1.00 11.820          H  
ATOM     39 1HZ  LYS A   2      -8.647 -10.597  22.594  1.00 11.820          H  
ATOM     40 2HZ  LYS A   2      -8.998 -12.102  23.174  1.00 11.820          H  
ATOM     41 3HZ  LYS A   2      -7.592 -11.358  23.608  1.00 11.820          H  
ATOM     42  N   ARG A   3      -4.089 -14.585  18.253  1.00  5.300          N  
ATOM     43  CA  ARG A   3      -3.066 -13.732  17.670  1.00  4.550          C  
ATOM     44  C   ARG A   3      -3.443 -12.265  17.826  1.00  3.570          C  
ATOM     45  O   ARG A   3      -4.628 -11.908  17.800  1.00  3.560          O  
ATOM     46  CB  ARG A   3      -2.863 -14.074  16.203  1.00  6.670          C  
ATOM     47  CG  ARG A   3      -2.548 -15.566  15.922  1.00  6.670          C  
ATOM     48  CD  ARG A   3      -1.284 -16.057  16.569  1.00  6.670          C  
ATOM     49  NE  ARG A   3      -0.084 -15.357  16.096  1.00  6.670          N  
ATOM     50  CZ  ARG A   3       0.621 -15.677  14.982  1.00  6.670          C  
ATOM     51  NH1 ARG A   3       0.246 -16.685  14.216  1.00  6.670          N  
ATOM     52  NH2 ARG A   3       1.696 -14.974  14.661  1.00  6.670          N  
ATOM     53  H   ARG A   3      -4.988 -14.683  17.806  1.00  6.360          H  
ATOM     54  HA  ARG A   3      -2.129 -13.885  18.201  1.00  5.460          H  
ATOM     55 1HB  ARG A   3      -3.761 -13.818  15.646  1.00  8.000          H  
ATOM     56 2HB  ARG A   3      -2.049 -13.474  15.798  1.00  8.000          H  
ATOM     57 1HG  ARG A   3      -3.366 -16.180  16.299  1.00  8.000          H  
ATOM     58 2HG  ARG A   3      -2.462 -15.714  14.848  1.00  8.000          H  
ATOM     59 1HD  ARG A   3      -1.354 -15.932  17.646  1.00  8.000          H  
ATOM     60 2HD  ARG A   3      -1.172 -17.118  16.366  1.00  8.000          H  
ATOM     61  HE  ARG A   3       0.246 -14.578  16.650  1.00  8.000          H  
ATOM     62 1HH1 ARG A   3      -0.572 -17.227  14.451  1.00  8.000          H  
ATOM     63 2HH1 ARG A   3       0.778 -16.916  13.387  1.00  8.000          H  
ATOM     64 1HH2 ARG A   3       1.990 -14.202  15.243  1.00  8.000          H  
ATOM     65 2HH2 ARG A   3       2.226 -15.206  13.834  1.00  8.000          H  
ATOM     66  N   ASN A   4      -2.424 -11.422  17.970  1.00  3.270          N  
ATOM     67  CA  ASN A   4      -2.609  -9.980  18.083  1.00  2.830          C  
ATOM     68  C   ASN A   4      -3.107  -9.403  16.776  1.00  2.040          C  
ATOM     69  O   ASN A   4      -2.671  -9.820  15.701  1.00  2.350          O  
ATOM     70  CB  ASN A   4      -1.320  -9.313  18.503  1.00  4.140          C  
ATOM     71  CG  ASN A   4      -0.929  -9.673  19.903  1.00  4.140          C  
ATOM     72  OD1 ASN A   4      -1.780  -9.900  20.771  1.00  4.140          O  
ATOM     73  ND2 ASN A   4       0.351  -9.741  20.142  1.00  4.140          N  
ATOM     74  H   ASN A   4      -1.490 -11.800  17.996  1.00  3.920          H  
ATOM     75  HA  ASN A   4      -3.372  -9.783  18.837  1.00  3.400          H  
ATOM     76 1HB  ASN A   4      -0.519  -9.602  17.823  1.00  4.970          H  
ATOM     77 2HB  ASN A   4      -1.433  -8.229  18.432  1.00  4.970          H  
ATOM     78 1HD2 ASN A   4       0.675  -9.981  21.057  1.00  4.970          H  
ATOM     79 2HD2 ASN A   4       1.009  -9.553  19.413  1.00  4.970          H  
ATOM     80  N   GLN A   5      -4.009  -8.431  16.866  1.00  1.520          N  
ATOM     81  CA  GLN A   5      -4.535  -7.812  15.666  1.00  1.140          C  
ATOM     82  C   GLN A   5      -3.891  -6.476  15.370  1.00  0.940          C  
ATOM     83  O   GLN A   5      -3.483  -5.750  16.277  1.00  1.270          O  
ATOM     84  CB  GLN A   5      -6.048  -7.673  15.789  1.00  1.750          C  
ATOM     85  CG  GLN A   5      -6.731  -9.012  16.038  1.00  1.750          C  
ATOM     86  CD  GLN A   5      -6.503  -9.976  14.904  1.00  1.750          C  
ATOM     87  OE1 GLN A   5      -6.836  -9.675  13.753  1.00  1.750          O  
ATOM     88  NE2 GLN A   5      -5.918 -11.130  15.210  1.00  1.750          N  
ATOM     89  H   GLN A   5      -4.327  -8.126  17.775  1.00  1.820          H  
ATOM     90  HA  GLN A   5      -4.322  -8.465  14.820  1.00  1.370          H  
ATOM     91 1HB  GLN A   5      -6.291  -7.001  16.610  1.00  2.100          H  
ATOM     92 2HB  GLN A   5      -6.454  -7.239  14.873  1.00  2.100          H  
ATOM     93 1HG  GLN A   5      -6.329  -9.464  16.947  1.00  2.100          H  
ATOM     94 2HG  GLN A   5      -7.803  -8.853  16.143  1.00  2.100          H  
ATOM     95 1HE2 GLN A   5      -5.730 -11.801  14.496  1.00  2.100          H  
ATOM     96 2HE2 GLN A   5      -5.636 -11.342  16.175  1.00  2.100          H  
ATOM     97  N   ARG A   6      -3.853  -6.145  14.093  1.00  0.720          N  
ATOM     98  CA  ARG A   6      -3.308  -4.889  13.608  1.00  0.710          C  
ATOM     99  C   ARG A   6      -4.340  -4.209  12.737  1.00  0.620          C  
ATOM    100  O   ARG A   6      -5.091  -4.880  12.023  1.00  0.670          O  
ATOM    101  CB  ARG A   6      -2.049  -5.155  12.797  1.00  1.000          C  
ATOM    102  CG  ARG A   6      -0.900  -5.849  13.530  1.00  1.000          C  
ATOM    103  CD  ARG A   6      -0.255  -4.962  14.537  1.00  1.000          C  
ATOM    104  NE  ARG A   6       0.876  -5.612  15.173  1.00  1.000          N  
ATOM    105  CZ  ARG A   6       1.648  -5.066  16.136  1.00  1.000          C  
ATOM    106  NH1 ARG A   6       1.405  -3.847  16.579  1.00  1.000          N  
ATOM    107  NH2 ARG A   6       2.656  -5.761  16.638  1.00  1.000          N  
ATOM    108  H   ARG A   6      -4.222  -6.806  13.421  1.00  0.860          H  
ATOM    109  HA  ARG A   6      -3.082  -4.234  14.451  1.00  0.850          H  
ATOM    110 1HB  ARG A   6      -2.325  -5.796  11.979  1.00  1.200          H  
ATOM    111 2HB  ARG A   6      -1.671  -4.253  12.364  1.00  1.200          H  
ATOM    112 1HG  ARG A   6      -1.260  -6.742  14.037  1.00  1.200          H  
ATOM    113 2HG  ARG A   6      -0.139  -6.127  12.801  1.00  1.200          H  
ATOM    114 1HD  ARG A   6       0.092  -4.049  14.053  1.00  1.200          H  
ATOM    115 2HD  ARG A   6      -0.978  -4.714  15.311  1.00  1.200          H  
ATOM    116  HE  ARG A   6       1.099  -6.550  14.867  1.00  1.200          H  
ATOM    117 1HH1 ARG A   6       0.634  -3.312  16.199  1.00  1.200          H  
ATOM    118 2HH1 ARG A   6       1.986  -3.442  17.300  1.00  1.200          H  
ATOM    119 1HH2 ARG A   6       2.845  -6.696  16.301  1.00  1.200          H  
ATOM    120 2HH2 ARG A   6       3.240  -5.362  17.360  1.00  1.200          H  
ATOM    121  N   LYS A   7      -4.378  -2.884  12.761  1.00  0.600          N  
ATOM    122  CA  LYS A   7      -5.313  -2.173  11.913  1.00  0.560          C  
ATOM    123  C   LYS A   7      -4.860  -2.197  10.471  1.00  0.480          C  
ATOM    124  O   LYS A   7      -3.660  -2.152  10.174  1.00  0.450          O  
ATOM    125  CB  LYS A   7      -5.501  -0.729  12.396  1.00  0.800          C  
ATOM    126  CG  LYS A   7      -6.570   0.081  11.626  1.00  0.800          C  
ATOM    127  CD  LYS A   7      -6.831   1.441  12.270  1.00  0.800          C  
ATOM    128  CE  LYS A   7      -7.911   2.206  11.514  1.00  0.800          C  
ATOM    129  NZ  LYS A   7      -8.200   3.531  12.136  1.00  0.800          N  
ATOM    130  H   LYS A   7      -3.748  -2.338  13.371  1.00  0.720          H  
ATOM    131  HA  LYS A   7      -6.278  -2.679  11.966  1.00  0.670          H  
ATOM    132 1HB  LYS A   7      -5.771  -0.734  13.451  1.00  0.960          H  
ATOM    133 2HB  LYS A   7      -4.551  -0.200  12.314  1.00  0.960          H  
ATOM    134 1HG  LYS A   7      -6.229   0.259  10.602  1.00  0.960          H  
ATOM    135 2HG  LYS A   7      -7.501  -0.482  11.588  1.00  0.960          H  
ATOM    136 1HD  LYS A   7      -7.153   1.298  13.303  1.00  0.960          H  
ATOM    137 2HD  LYS A   7      -5.920   2.029  12.276  1.00  0.960          H  
ATOM    138 1HE  LYS A   7      -7.584   2.361  10.490  1.00  0.960          H  
ATOM    139 2HE  LYS A   7      -8.825   1.613  11.505  1.00  0.960          H  
ATOM    140 1HZ  LYS A   7      -8.920   4.001  11.605  1.00  0.960          H  
ATOM    141 2HZ  LYS A   7      -8.519   3.398  13.087  1.00  0.960          H  
ATOM    142 3HZ  LYS A   7      -7.364   4.096  12.139  1.00  0.960          H  
ATOM    143  N   GLN A   8      -5.816  -2.271   9.553  1.00  0.490          N  
ATOM    144  CA  GLN A   8      -5.442  -2.171   8.160  1.00  0.440          C  
ATOM    145  C   GLN A   8      -6.183  -1.037   7.477  1.00  0.460          C  
ATOM    146  O   GLN A   8      -7.330  -0.722   7.806  1.00  0.490          O  
ATOM    147  CB  GLN A   8      -5.633  -3.489   7.411  1.00  0.640          C  
ATOM    148  CG  GLN A   8      -4.734  -4.619   7.925  1.00  0.640          C  
ATOM    149  CD  GLN A   8      -4.757  -5.828   7.030  1.00  0.640          C  
ATOM    150  OE1 GLN A   8      -4.616  -5.647   5.813  1.00  0.640          O  
ATOM    151  NE2 GLN A   8      -4.923  -7.027   7.585  1.00  0.640          N  
ATOM    152  H   GLN A   8      -6.788  -2.351   9.825  1.00  0.590          H  
ATOM    153  HA  GLN A   8      -4.390  -1.925   8.115  1.00  0.530          H  
ATOM    154 1HB  GLN A   8      -6.668  -3.810   7.488  1.00  0.760          H  
ATOM    155 2HB  GLN A   8      -5.409  -3.331   6.353  1.00  0.760          H  
ATOM    156 1HG  GLN A   8      -3.730  -4.248   7.962  1.00  0.760          H  
ATOM    157 2HG  GLN A   8      -5.060  -4.911   8.924  1.00  0.760          H  
ATOM    158 1HE2 GLN A   8      -4.943  -7.851   7.016  1.00  0.760          H  
ATOM    159 2HE2 GLN A   8      -5.034  -7.113   8.579  1.00  0.760          H  
ATOM    160  N   LEU A   9      -5.485  -0.419   6.537  1.00  0.450          N  
ATOM    161  CA  LEU A   9      -5.977   0.690   5.746  1.00  0.460          C  
ATOM    162  C   LEU A   9      -5.972   0.345   4.265  1.00  0.440          C  
ATOM    163  O   LEU A   9      -5.100  -0.386   3.790  1.00  0.410          O  
ATOM    164  CB  LEU A   9      -5.038   1.882   5.906  1.00  0.640          C  
ATOM    165  CG  LEU A   9      -4.697   2.344   7.304  1.00  0.640          C  
ATOM    166  CD1 LEU A   9      -3.631   3.412   7.188  1.00  0.640          C  
ATOM    167  CD2 LEU A   9      -5.897   2.869   8.049  1.00  0.640          C  
ATOM    168  H   LEU A   9      -4.548  -0.782   6.365  1.00  0.540          H  
ATOM    169  HA  LEU A   9      -6.993   0.934   6.050  1.00  0.550          H  
ATOM    170 1HB  LEU A   9      -4.130   1.663   5.427  1.00  0.770          H  
ATOM    171 2HB  LEU A   9      -5.474   2.699   5.387  1.00  0.770          H  
ATOM    172  HG  LEU A   9      -4.294   1.512   7.843  1.00  0.770          H  
ATOM    173 1HD1 LEU A   9      -3.338   3.744   8.172  1.00  0.770          H  
ATOM    174 2HD1 LEU A   9      -2.760   3.013   6.672  1.00  0.770          H  
ATOM    175 3HD1 LEU A   9      -4.023   4.246   6.640  1.00  0.770          H  
ATOM    176 1HD2 LEU A   9      -5.583   3.177   9.045  1.00  0.770          H  
ATOM    177 2HD2 LEU A   9      -6.318   3.716   7.538  1.00  0.770          H  
ATOM    178 3HD2 LEU A   9      -6.648   2.083   8.134  1.00  0.770          H  
ATOM    179  N   ILE A  10      -6.899   0.905   3.512  1.00  0.470          N  
ATOM    180  CA  ILE A  10      -6.840   0.783   2.059  1.00  0.470          C  
ATOM    181  C   ILE A  10      -6.847   2.160   1.428  1.00  0.450          C  
ATOM    182  O   ILE A  10      -7.712   2.979   1.733  1.00  0.530          O  
ATOM    183  CB  ILE A  10      -7.965  -0.099   1.477  1.00  0.660          C  
ATOM    184  CG1 ILE A  10      -7.823  -1.545   2.046  1.00  0.660          C  
ATOM    185  CG2 ILE A  10      -7.893  -0.084  -0.066  1.00  0.660          C  
ATOM    186  CD1 ILE A  10      -8.955  -2.485   1.717  1.00  0.660          C  
ATOM    187  H   ILE A  10      -7.648   1.431   3.944  1.00  0.560          H  
ATOM    188  HA  ILE A  10      -5.897   0.313   1.788  1.00  0.560          H  
ATOM    189  HB  ILE A  10      -8.934   0.281   1.794  1.00  0.790          H  
ATOM    190 1HG1 ILE A  10      -6.894  -1.971   1.672  1.00  0.790          H  
ATOM    191 2HG1 ILE A  10      -7.760  -1.486   3.126  1.00  0.790          H  
ATOM    192 1HG2 ILE A  10      -8.671  -0.700  -0.476  1.00  0.790          H  
ATOM    193 2HG2 ILE A  10      -8.017   0.928  -0.445  1.00  0.790          H  
ATOM    194 3HG2 ILE A  10      -6.925  -0.463  -0.373  1.00  0.790          H  
ATOM    195 1HD1 ILE A  10      -8.752  -3.455   2.173  1.00  0.790          H  
ATOM    196 2HD1 ILE A  10      -9.889  -2.086   2.115  1.00  0.790          H  
ATOM    197 3HD1 ILE A  10      -9.046  -2.615   0.646  1.00  0.790          H  
ATOM    198  N   GLY A  11      -5.910   2.410   0.520  1.00  0.380          N  
ATOM    199  CA  GLY A  11      -5.874   3.728  -0.102  1.00  0.370          C  
ATOM    200  C   GLY A  11      -5.106   3.814  -1.412  1.00  0.350          C  
ATOM    201  O   GLY A  11      -4.669   2.808  -1.975  1.00  0.350          O  
ATOM    202  H   GLY A  11      -5.231   1.675   0.294  1.00  0.460          H  
ATOM    203 1HA  GLY A  11      -6.894   4.076  -0.262  1.00  0.440          H  
ATOM    204 2HA  GLY A  11      -5.428   4.419   0.601  1.00  0.440          H  
ATOM    205  N   THR A  12      -4.945   5.046  -1.895  1.00  0.350          N  
ATOM    206  CA  THR A  12      -4.292   5.302  -3.184  1.00  0.350          C  
ATOM    207  C   THR A  12      -2.926   5.959  -3.038  1.00  0.320          C  
ATOM    208  O   THR A  12      -2.761   6.965  -2.345  1.00  0.330          O  
ATOM    209  CB  THR A  12      -5.191   6.184  -4.083  1.00  0.490          C  
ATOM    210  OG1 THR A  12      -6.437   5.509  -4.319  1.00  0.490          O  
ATOM    211  CG2 THR A  12      -4.507   6.415  -5.434  1.00  0.490          C  
ATOM    212  H   THR A  12      -5.319   5.816  -1.334  1.00  0.420          H  
ATOM    213  HA  THR A  12      -4.148   4.352  -3.688  1.00  0.420          H  
ATOM    214  HB  THR A  12      -5.382   7.140  -3.597  1.00  0.590          H  
ATOM    215  HG1 THR A  12      -6.933   5.473  -3.499  1.00  0.590          H  
ATOM    216 1HG2 THR A  12      -5.153   7.016  -6.068  1.00  0.590          H  
ATOM    217 2HG2 THR A  12      -3.560   6.934  -5.309  1.00  0.590          H  
ATOM    218 3HG2 THR A  12      -4.333   5.451  -5.906  1.00  0.590          H  
ATOM    219  N   VAL A  13      -1.935   5.413  -3.715  1.00  0.290          N  
ATOM    220  CA  VAL A  13      -0.604   5.972  -3.590  1.00  0.270          C  
ATOM    221  C   VAL A  13      -0.561   7.402  -4.130  1.00  0.300          C  
ATOM    222  O   VAL A  13      -0.836   7.661  -5.304  1.00  0.330          O  
ATOM    223  CB  VAL A  13       0.409   5.093  -4.354  1.00  0.390          C  
ATOM    224  CG1 VAL A  13       1.790   5.704  -4.312  1.00  0.390          C  
ATOM    225  CG2 VAL A  13       0.459   3.683  -3.786  1.00  0.390          C  
ATOM    226  H   VAL A  13      -2.129   4.581  -4.282  1.00  0.350          H  
ATOM    227  HA  VAL A  13      -0.328   6.006  -2.547  1.00  0.320          H  
ATOM    228  HB  VAL A  13       0.098   5.039  -5.395  1.00  0.460          H  
ATOM    229 1HG1 VAL A  13       2.433   5.056  -4.880  1.00  0.460          H  
ATOM    230 2HG1 VAL A  13       1.802   6.697  -4.744  1.00  0.460          H  
ATOM    231 3HG1 VAL A  13       2.135   5.767  -3.285  1.00  0.460          H  
ATOM    232 1HG2 VAL A  13       1.156   3.109  -4.374  1.00  0.460          H  
ATOM    233 2HG2 VAL A  13       0.789   3.700  -2.766  1.00  0.460          H  
ATOM    234 3HG2 VAL A  13      -0.524   3.223  -3.839  1.00  0.460          H  
ATOM    235  N   VAL A  14      -0.100   8.296  -3.281  1.00  0.290          N  
ATOM    236  CA  VAL A  14       0.062   9.714  -3.524  1.00  0.320          C  
ATOM    237  C   VAL A  14       1.400   9.950  -4.180  1.00  0.320          C  
ATOM    238  O   VAL A  14       1.519  10.738  -5.117  1.00  0.350          O  
ATOM    239  CB  VAL A  14       0.013  10.482  -2.191  1.00  0.440          C  
ATOM    240  CG1 VAL A  14       0.296  11.958  -2.388  1.00  0.440          C  
ATOM    241  CG2 VAL A  14      -1.325  10.264  -1.555  1.00  0.440          C  
ATOM    242  H   VAL A  14       0.137   7.956  -2.363  1.00  0.350          H  
ATOM    243  HA  VAL A  14      -0.734  10.057  -4.187  1.00  0.380          H  
ATOM    244  HB  VAL A  14       0.776  10.101  -1.547  1.00  0.520          H  
ATOM    245 1HG1 VAL A  14       0.269  12.455  -1.426  1.00  0.520          H  
ATOM    246 2HG1 VAL A  14       1.281  12.100  -2.832  1.00  0.520          H  
ATOM    247 3HG1 VAL A  14      -0.459  12.386  -3.047  1.00  0.520          H  
ATOM    248 1HG2 VAL A  14      -1.365  10.765  -0.600  1.00  0.520          H  
ATOM    249 2HG2 VAL A  14      -2.104  10.652  -2.209  1.00  0.520          H  
ATOM    250 3HG2 VAL A  14      -1.473   9.207  -1.412  1.00  0.520          H  
ATOM    251  N   SER A  15       2.415   9.314  -3.603  1.00  0.290          N  
ATOM    252  CA  SER A  15       3.787   9.471  -4.067  1.00  0.310          C  
ATOM    253  C   SER A  15       4.729   8.339  -3.698  1.00  0.290          C  
ATOM    254  O   SER A  15       4.794   7.907  -2.540  1.00  0.280          O  
ATOM    255  CB  SER A  15       4.373  10.754  -3.519  1.00  0.430          C  
ATOM    256  OG  SER A  15       5.736  10.876  -3.864  1.00  0.430          O  
ATOM    257  H   SER A  15       2.188   8.689  -2.830  1.00  0.350          H  
ATOM    258  HA  SER A  15       3.761   9.546  -5.153  1.00  0.370          H  
ATOM    259 1HB  SER A  15       3.819  11.602  -3.922  1.00  0.510          H  
ATOM    260 2HB  SER A  15       4.262  10.774  -2.437  1.00  0.510          H  
ATOM    261  HG  SER A  15       6.004  11.738  -3.519  1.00  0.510          H  
ATOM    262  N   THR A  16       5.549   7.934  -4.668  1.00  0.330          N  
ATOM    263  CA  THR A  16       6.594   6.928  -4.451  1.00  0.350          C  
ATOM    264  C   THR A  16       7.997   7.530  -4.577  1.00  0.390          C  
ATOM    265  O   THR A  16       8.962   6.812  -4.838  1.00  0.430          O  
ATOM    266  CB  THR A  16       6.476   5.760  -5.439  1.00  0.480          C  
ATOM    267  OG1 THR A  16       6.621   6.230  -6.784  1.00  0.480          O  
ATOM    268  CG2 THR A  16       5.113   5.184  -5.294  1.00  0.480          C  
ATOM    269  H   THR A  16       5.355   8.271  -5.625  1.00  0.400          H  
ATOM    270  HA  THR A  16       6.495   6.531  -3.440  1.00  0.420          H  
ATOM    271  HB  THR A  16       7.227   5.002  -5.228  1.00  0.580          H  
ATOM    272  HG1 THR A  16       7.549   6.427  -6.945  1.00  0.580          H  
ATOM    273 1HG2 THR A  16       4.991   4.389  -5.977  1.00  0.580          H  
ATOM    274 2HG2 THR A  16       4.965   4.824  -4.278  1.00  0.580          H  
ATOM    275 3HG2 THR A  16       4.392   5.952  -5.522  1.00  0.580          H  
ATOM    276  N   LYS A  17       8.101   8.860  -4.453  1.00  0.400          N  
ATOM    277  CA  LYS A  17       9.384   9.570  -4.549  1.00  0.460          C  
ATOM    278  C   LYS A  17      10.436   9.189  -3.487  1.00  0.430          C  
ATOM    279  O   LYS A  17      11.637   9.250  -3.753  1.00  0.480          O  
ATOM    280  CB  LYS A  17       9.157  11.079  -4.509  1.00  0.620          C  
ATOM    281  CG  LYS A  17       8.505  11.647  -5.771  1.00  0.620          C  
ATOM    282  CD  LYS A  17       8.289  13.154  -5.662  1.00  0.620          C  
ATOM    283  CE  LYS A  17       7.634  13.718  -6.922  1.00  0.620          C  
ATOM    284  NZ  LYS A  17       7.377  15.184  -6.810  1.00  0.620          N  
ATOM    285  H   LYS A  17       7.244   9.384  -4.262  1.00  0.480          H  
ATOM    286  HA  LYS A  17       9.817   9.327  -5.520  1.00  0.550          H  
ATOM    287 1HB  LYS A  17       8.525  11.326  -3.657  1.00  0.740          H  
ATOM    288 2HB  LYS A  17      10.112  11.584  -4.363  1.00  0.740          H  
ATOM    289 1HG  LYS A  17       9.150  11.442  -6.626  1.00  0.740          H  
ATOM    290 2HG  LYS A  17       7.546  11.153  -5.939  1.00  0.740          H  
ATOM    291 1HD  LYS A  17       7.649  13.367  -4.806  1.00  0.740          H  
ATOM    292 2HD  LYS A  17       9.248  13.649  -5.509  1.00  0.740          H  
ATOM    293 1HE  LYS A  17       8.288  13.539  -7.774  1.00  0.740          H  
ATOM    294 2HE  LYS A  17       6.686  13.205  -7.091  1.00  0.740          H  
ATOM    295 1HZ  LYS A  17       6.944  15.517  -7.661  1.00  0.740          H  
ATOM    296 2HZ  LYS A  17       6.760  15.361  -6.029  1.00  0.740          H  
ATOM    297 3HZ  LYS A  17       8.249  15.672  -6.665  1.00  0.740          H  
ATOM    298  N   ASN A  18      10.002   8.847  -2.276  1.00  0.370          N  
ATOM    299  CA  ASN A  18      10.925   8.517  -1.197  1.00  0.360          C  
ATOM    300  C   ASN A  18      11.440   7.088  -1.308  1.00  0.340          C  
ATOM    301  O   ASN A  18      10.674   6.141  -1.503  1.00  0.350          O  
ATOM    302  CB  ASN A  18      10.241   8.741   0.128  1.00  0.510          C  
ATOM    303  CG  ASN A  18       9.979  10.188   0.388  1.00  0.510          C  
ATOM    304  OD1 ASN A  18      10.894  11.018   0.323  1.00  0.510          O  
ATOM    305  ND2 ASN A  18       8.745  10.524   0.671  1.00  0.510          N  
ATOM    306  H   ASN A  18       9.010   8.821  -2.095  1.00  0.440          H  
ATOM    307  HA  ASN A  18      11.788   9.180  -1.265  1.00  0.430          H  
ATOM    308 1HB  ASN A  18       9.288   8.211   0.122  1.00  0.610          H  
ATOM    309 2HB  ASN A  18      10.851   8.327   0.932  1.00  0.610          H  
ATOM    310 1HD2 ASN A  18       8.517  11.482   0.852  1.00  0.610          H  
ATOM    311 2HD2 ASN A  18       8.025   9.829   0.699  1.00  0.610          H  
ATOM    312  N   ALA A  19      12.747   6.900  -1.157  1.00  0.470          N  
ATOM    313  CA  ALA A  19      13.251   5.545  -1.243  1.00  0.530          C  
ATOM    314  C   ALA A  19      12.580   4.675  -0.199  1.00  0.470          C  
ATOM    315  O   ALA A  19      12.496   5.050   0.975  1.00  0.480          O  
ATOM    316  CB  ALA A  19      14.755   5.514  -1.050  1.00  0.720          C  
ATOM    317  H   ALA A  19      13.367   7.685  -1.005  1.00  0.560          H  
ATOM    318  HA  ALA A  19      13.005   5.150  -2.230  1.00  0.640          H  
ATOM    319 1HB  ALA A  19      15.109   4.487  -1.132  1.00  0.860          H  
ATOM    320 2HB  ALA A  19      15.233   6.126  -1.813  1.00  0.860          H  
ATOM    321 3HB  ALA A  19      15.002   5.903  -0.063  1.00  0.860          H  
ATOM    322  N   LYS A  20      12.118   3.508  -0.635  1.00  0.480          N  
ATOM    323  CA  LYS A  20      11.470   2.503   0.203  1.00  0.500          C  
ATOM    324  C   LYS A  20      10.228   3.005   0.965  1.00  0.460          C  
ATOM    325  O   LYS A  20       9.780   2.341   1.899  1.00  0.540          O  
ATOM    326  CB  LYS A  20      12.482   1.947   1.207  1.00  0.690          C  
ATOM    327  CG  LYS A  20      13.727   1.343   0.575  1.00  0.690          C  
ATOM    328  CD  LYS A  20      14.645   0.749   1.630  1.00  0.690          C  
ATOM    329  CE  LYS A  20      15.917   0.182   1.007  1.00  0.690          C  
ATOM    330  NZ  LYS A  20      16.847  -0.369   2.036  1.00  0.690          N  
ATOM    331  H   LYS A  20      12.213   3.309  -1.622  1.00  0.580          H  
ATOM    332  HA  LYS A  20      11.150   1.686  -0.443  1.00  0.600          H  
ATOM    333 1HB  LYS A  20      12.789   2.726   1.901  1.00  0.830          H  
ATOM    334 2HB  LYS A  20      12.000   1.164   1.792  1.00  0.830          H  
ATOM    335 1HG  LYS A  20      13.431   0.563  -0.127  1.00  0.830          H  
ATOM    336 2HG  LYS A  20      14.266   2.115   0.030  1.00  0.830          H  
ATOM    337 1HD  LYS A  20      14.916   1.523   2.350  1.00  0.830          H  
ATOM    338 2HD  LYS A  20      14.119  -0.047   2.156  1.00  0.830          H  
ATOM    339 1HE  LYS A  20      15.649  -0.613   0.312  1.00  0.830          H  
ATOM    340 2HE  LYS A  20      16.428   0.973   0.458  1.00  0.830          H  
ATOM    341 1HZ  LYS A  20      17.674  -0.733   1.583  1.00  0.830          H  
ATOM    342 2HZ  LYS A  20      17.112   0.363   2.681  1.00  0.830          H  
ATOM    343 3HZ  LYS A  20      16.389  -1.113   2.544  1.00  0.830          H  
ATOM    344  N   THR A  21       9.645   4.140   0.576  1.00  0.400          N  
ATOM    345  CA  THR A  21       8.444   4.617   1.262  1.00  0.390          C  
ATOM    346  C   THR A  21       7.405   5.150   0.287  1.00  0.370          C  
ATOM    347  O   THR A  21       7.723   5.872  -0.651  1.00  0.690          O  
ATOM    348  CB  THR A  21       8.787   5.739   2.279  1.00  0.550          C  
ATOM    349  OG1 THR A  21       9.770   5.261   3.219  1.00  0.550          O  
ATOM    350  CG2 THR A  21       7.513   6.182   3.066  1.00  0.550          C  
ATOM    351  H   THR A  21      10.045   4.696  -0.189  1.00  0.480          H  
ATOM    352  HA  THR A  21       7.989   3.786   1.799  1.00  0.470          H  
ATOM    353  HB  THR A  21       9.197   6.583   1.757  1.00  0.660          H  
ATOM    354  HG1 THR A  21      10.622   5.177   2.738  1.00  0.660          H  
ATOM    355 1HG2 THR A  21       7.785   6.960   3.776  1.00  0.660          H  
ATOM    356 2HG2 THR A  21       6.762   6.581   2.395  1.00  0.660          H  
ATOM    357 3HG2 THR A  21       7.096   5.333   3.601  1.00  0.660          H  
ATOM    358  N   ALA A  22       6.147   4.839   0.526  1.00  0.220          N  
ATOM    359  CA  ALA A  22       5.092   5.440  -0.272  1.00  0.230          C  
ATOM    360  C   ALA A  22       4.204   6.281   0.621  1.00  0.210          C  
ATOM    361  O   ALA A  22       3.998   5.974   1.794  1.00  0.250          O  
ATOM    362  CB  ALA A  22       4.249   4.390  -0.985  1.00  0.320          C  
ATOM    363  H   ALA A  22       5.933   4.199   1.293  1.00  0.260          H  
ATOM    364  HA  ALA A  22       5.543   6.094  -1.014  1.00  0.280          H  
ATOM    365 1HB  ALA A  22       3.480   4.890  -1.565  1.00  0.380          H  
ATOM    366 2HB  ALA A  22       4.869   3.804  -1.645  1.00  0.380          H  
ATOM    367 3HB  ALA A  22       3.787   3.741  -0.254  1.00  0.380          H  
ATOM    368  N   THR A  23       3.656   7.339   0.064  1.00  0.200          N  
ATOM    369  CA  THR A  23       2.641   8.100   0.774  1.00  0.220          C  
ATOM    370  C   THR A  23       1.334   7.652   0.173  1.00  0.230          C  
ATOM    371  O   THR A  23       1.200   7.683  -1.050  1.00  0.240          O  
ATOM    372  CB  THR A  23       2.829   9.622   0.637  1.00  0.300          C  
ATOM    373  OG1 THR A  23       4.084   9.994   1.207  1.00  0.300          O  
ATOM    374  CG2 THR A  23       1.695  10.358   1.370  1.00  0.300          C  
ATOM    375  H   THR A  23       3.931   7.594  -0.888  1.00  0.240          H  
ATOM    376  HA  THR A  23       2.651   7.840   1.830  1.00  0.260          H  
ATOM    377  HB  THR A  23       2.827   9.895  -0.415  1.00  0.360          H  
ATOM    378  HG1 THR A  23       4.795   9.560   0.733  1.00  0.360          H  
ATOM    379 1HG2 THR A  23       1.841  11.431   1.275  1.00  0.360          H  
ATOM    380 2HG2 THR A  23       0.732  10.089   0.943  1.00  0.360          H  
ATOM    381 3HG2 THR A  23       1.712  10.080   2.427  1.00  0.360          H  
ATOM    382  N   VAL A  24       0.396   7.216   1.011  1.00  0.240          N  
ATOM    383  CA  VAL A  24      -0.894   6.700   0.552  1.00  0.270          C  
ATOM    384  C   VAL A  24      -2.098   7.417   1.168  1.00  0.300          C  
ATOM    385  O   VAL A  24      -2.168   7.616   2.383  1.00  0.310          O  
ATOM    386  CB  VAL A  24      -0.973   5.187   0.834  1.00  0.370          C  
ATOM    387  CG1 VAL A  24      -2.331   4.639   0.382  1.00  0.370          C  
ATOM    388  CG2 VAL A  24       0.169   4.480   0.088  1.00  0.370          C  
ATOM    389  H   VAL A  24       0.616   7.241   2.014  1.00  0.290          H  
ATOM    390  HA  VAL A  24      -0.953   6.843  -0.522  1.00  0.320          H  
ATOM    391  HB  VAL A  24      -0.875   5.016   1.905  1.00  0.440          H  
ATOM    392 1HG1 VAL A  24      -2.409   3.587   0.561  1.00  0.440          H  
ATOM    393 2HG1 VAL A  24      -3.136   5.133   0.910  1.00  0.440          H  
ATOM    394 3HG1 VAL A  24      -2.429   4.807  -0.663  1.00  0.440          H  
ATOM    395 1HG2 VAL A  24       0.142   3.428   0.268  1.00  0.440          H  
ATOM    396 2HG2 VAL A  24       0.056   4.653  -0.938  1.00  0.440          H  
ATOM    397 3HG2 VAL A  24       1.126   4.867   0.413  1.00  0.440          H  
ATOM    398  N   LYS A  25      -3.041   7.820   0.316  1.00  0.330          N  
ATOM    399  CA  LYS A  25      -4.255   8.504   0.737  1.00  0.380          C  
ATOM    400  C   LYS A  25      -5.355   7.520   1.100  1.00  0.400          C  
ATOM    401  O   LYS A  25      -5.853   6.760   0.261  1.00  0.400          O  
ATOM    402  CB  LYS A  25      -4.746   9.430  -0.378  1.00  0.510          C  
ATOM    403  CG  LYS A  25      -5.982  10.276  -0.060  1.00  0.510          C  
ATOM    404  CD  LYS A  25      -6.338  11.154  -1.269  1.00  0.510          C  
ATOM    405  CE  LYS A  25      -7.598  11.978  -1.039  1.00  0.510          C  
ATOM    406  NZ  LYS A  25      -7.967  12.778  -2.250  1.00  0.510          N  
ATOM    407  H   LYS A  25      -2.921   7.611  -0.675  1.00  0.400          H  
ATOM    408  HA  LYS A  25      -4.035   9.098   1.623  1.00  0.460          H  
ATOM    409 1HB  LYS A  25      -3.960  10.126  -0.622  1.00  0.610          H  
ATOM    410 2HB  LYS A  25      -4.947   8.841  -1.276  1.00  0.610          H  
ATOM    411 1HG  LYS A  25      -6.829   9.629   0.181  1.00  0.610          H  
ATOM    412 2HG  LYS A  25      -5.774  10.912   0.805  1.00  0.610          H  
ATOM    413 1HD  LYS A  25      -5.509  11.833  -1.475  1.00  0.610          H  
ATOM    414 2HD  LYS A  25      -6.487  10.519  -2.142  1.00  0.610          H  
ATOM    415 1HE  LYS A  25      -8.423  11.314  -0.783  1.00  0.610          H  
ATOM    416 2HE  LYS A  25      -7.428  12.658  -0.218  1.00  0.610          H  
ATOM    417 1HZ  LYS A  25      -8.803  13.314  -2.056  1.00  0.610          H  
ATOM    418 2HZ  LYS A  25      -7.213  13.407  -2.486  1.00  0.610          H  
ATOM    419 3HZ  LYS A  25      -8.140  12.156  -3.027  1.00  0.610          H  
ATOM    420  N   VAL A  26      -5.763   7.557   2.355  1.00  0.420          N  
ATOM    421  CA  VAL A  26      -6.760   6.645   2.881  1.00  0.470          C  
ATOM    422  C   VAL A  26      -8.029   7.391   3.276  1.00  0.520          C  
ATOM    423  O   VAL A  26      -7.990   8.402   3.985  1.00  0.530          O  
ATOM    424  CB  VAL A  26      -6.168   5.885   4.072  1.00  0.640          C  
ATOM    425  CG1 VAL A  26      -7.201   4.973   4.696  1.00  0.640          C  
ATOM    426  CG2 VAL A  26      -4.930   5.064   3.593  1.00  0.640          C  
ATOM    427  H   VAL A  26      -5.323   8.227   2.997  1.00  0.500          H  
ATOM    428  HA  VAL A  26      -7.014   5.919   2.108  1.00  0.560          H  
ATOM    429  HB  VAL A  26      -5.869   6.595   4.802  1.00  0.770          H  
ATOM    430 1HG1 VAL A  26      -6.770   4.480   5.528  1.00  0.770          H  
ATOM    431 2HG1 VAL A  26      -8.060   5.545   5.041  1.00  0.770          H  
ATOM    432 3HG1 VAL A  26      -7.529   4.237   3.963  1.00  0.770          H  
ATOM    433 1HG2 VAL A  26      -4.485   4.550   4.420  1.00  0.770          H  
ATOM    434 2HG2 VAL A  26      -5.240   4.344   2.853  1.00  0.770          H  
ATOM    435 3HG2 VAL A  26      -4.189   5.737   3.163  1.00  0.770          H  
ATOM    436  N   THR A  27      -9.155   6.895   2.783  1.00  0.600          N  
ATOM    437  CA  THR A  27     -10.461   7.501   3.024  1.00  0.710          C  
ATOM    438  C   THR A  27     -11.314   6.694   4.001  1.00  0.520          C  
ATOM    439  O   THR A  27     -11.324   5.462   3.977  1.00  0.540          O  
ATOM    440  CB  THR A  27     -11.214   7.691   1.680  1.00  0.950          C  
ATOM    441  OG1 THR A  27     -10.455   8.561   0.833  1.00  0.950          O  
ATOM    442  CG2 THR A  27     -12.560   8.325   1.902  1.00  0.950          C  
ATOM    443  H   THR A  27      -9.084   6.070   2.203  1.00  0.720          H  
ATOM    444  HA  THR A  27     -10.311   8.486   3.461  1.00  0.850          H  
ATOM    445  HB  THR A  27     -11.340   6.728   1.188  1.00  1.140          H  
ATOM    446  HG1 THR A  27      -9.666   8.104   0.540  1.00  1.140          H  
ATOM    447 1HG2 THR A  27     -13.049   8.469   0.942  1.00  1.140          H  
ATOM    448 2HG2 THR A  27     -13.191   7.704   2.524  1.00  1.140          H  
ATOM    449 3HG2 THR A  27     -12.406   9.290   2.384  1.00  1.140          H  
ATOM    450  N   SER A  28     -12.043   7.397   4.861  1.00  0.510          N  
ATOM    451  CA  SER A  28     -12.961   6.737   5.775  1.00  0.610          C  
ATOM    452  C   SER A  28     -14.268   7.514   5.938  1.00  0.490          C  
ATOM    453  O   SER A  28     -14.355   8.727   5.704  1.00  0.390          O  
ATOM    454  CB  SER A  28     -12.279   6.492   7.107  1.00  0.810          C  
ATOM    455  OG  SER A  28     -11.884   7.683   7.699  1.00  0.810          O  
ATOM    456  H   SER A  28     -11.958   8.417   4.868  1.00  0.610          H  
ATOM    457  HA  SER A  28     -13.214   5.763   5.356  1.00  0.730          H  
ATOM    458 1HB  SER A  28     -12.963   5.965   7.772  1.00  0.980          H  
ATOM    459 2HB  SER A  28     -11.410   5.852   6.955  1.00  0.980          H  
ATOM    460  HG  SER A  28     -11.523   7.443   8.552  1.00  0.980          H  
ATOM    461  N   ARG A  29     -15.322   6.787   6.320  1.00  0.650          N  
ATOM    462  CA  ARG A  29     -16.633   7.402   6.482  1.00  0.650          C  
ATOM    463  C   ARG A  29     -17.085   7.481   7.921  1.00  0.770          C  
ATOM    464  O   ARG A  29     -16.948   6.532   8.697  1.00  0.990          O  
ATOM    465  CB  ARG A  29     -17.695   6.649   5.689  1.00  0.910          C  
ATOM    466  CG  ARG A  29     -17.902   7.096   4.233  1.00  0.910          C  
ATOM    467  CD  ARG A  29     -16.793   6.704   3.306  1.00  0.910          C  
ATOM    468  NE  ARG A  29     -17.164   6.964   1.909  1.00  0.910          N  
ATOM    469  CZ  ARG A  29     -16.384   6.746   0.827  1.00  0.910          C  
ATOM    470  NH1 ARG A  29     -15.178   6.239   0.959  1.00  0.910          N  
ATOM    471  NH2 ARG A  29     -16.845   7.040  -0.379  1.00  0.910          N  
ATOM    472  H   ARG A  29     -15.207   5.801   6.511  1.00  0.780          H  
ATOM    473  HA  ARG A  29     -16.581   8.417   6.094  1.00  0.780          H  
ATOM    474 1HB  ARG A  29     -17.454   5.590   5.678  1.00  1.090          H  
ATOM    475 2HB  ARG A  29     -18.654   6.759   6.196  1.00  1.090          H  
ATOM    476 1HG  ARG A  29     -18.825   6.664   3.853  1.00  1.090          H  
ATOM    477 2HG  ARG A  29     -17.986   8.182   4.222  1.00  1.090          H  
ATOM    478 1HD  ARG A  29     -15.910   7.299   3.533  1.00  1.090          H  
ATOM    479 2HD  ARG A  29     -16.569   5.645   3.419  1.00  1.090          H  
ATOM    480  HE  ARG A  29     -18.088   7.346   1.745  1.00  1.090          H  
ATOM    481 1HH1 ARG A  29     -14.826   5.999   1.872  1.00  1.090          H  
ATOM    482 2HH1 ARG A  29     -14.603   6.076   0.143  1.00  1.090          H  
ATOM    483 1HH2 ARG A  29     -17.777   7.420  -0.488  1.00  1.090          H  
ATOM    484 2HH2 ARG A  29     -16.273   6.878  -1.195  1.00  1.090          H  
ATOM    485  N   PHE A  30     -17.687   8.618   8.229  1.00  0.680          N  
ATOM    486  CA  PHE A  30     -18.217   8.954   9.536  1.00  0.840          C  
ATOM    487  C   PHE A  30     -19.613   9.519   9.406  1.00  0.830          C  
ATOM    488  O   PHE A  30     -20.018   9.935   8.326  1.00  0.720          O  
ATOM    489  CB  PHE A  30     -17.328  10.014  10.182  1.00  1.110          C  
ATOM    490  CG  PHE A  30     -15.926   9.586  10.319  1.00  1.110          C  
ATOM    491  CD1 PHE A  30     -15.031   9.826   9.287  1.00  1.110          C  
ATOM    492  CD2 PHE A  30     -15.482   8.938  11.454  1.00  1.110          C  
ATOM    493  CE1 PHE A  30     -13.737   9.424   9.396  1.00  1.110          C  
ATOM    494  CE2 PHE A  30     -14.172   8.537  11.559  1.00  1.110          C  
ATOM    495  CZ  PHE A  30     -13.300   8.782  10.527  1.00  1.110          C  
ATOM    496  H   PHE A  30     -17.716   9.329   7.496  1.00  0.820          H  
ATOM    497  HA  PHE A  30     -18.248   8.055  10.153  1.00  1.010          H  
ATOM    498 1HB  PHE A  30     -17.344  10.914   9.585  1.00  1.330          H  
ATOM    499 2HB  PHE A  30     -17.715  10.269  11.167  1.00  1.330          H  
ATOM    500  HD1 PHE A  30     -15.372  10.331   8.378  1.00  1.330          H  
ATOM    501  HD2 PHE A  30     -16.178   8.742  12.270  1.00  1.330          H  
ATOM    502  HE1 PHE A  30     -13.054   9.605   8.583  1.00  1.330          H  
ATOM    503  HE2 PHE A  30     -13.827   8.025  12.457  1.00  1.330          H  
ATOM    504  HZ  PHE A  30     -12.265   8.464  10.605  1.00  1.330          H  
ATOM    505  N   LYS A  31     -20.382   9.520  10.478  1.00  1.040          N  
ATOM    506  CA  LYS A  31     -21.653  10.227  10.409  1.00  1.060          C  
ATOM    507  C   LYS A  31     -21.463  11.526  11.158  1.00  0.960          C  
ATOM    508  O   LYS A  31     -20.845  11.518  12.216  1.00  1.120          O  
ATOM    509  CB  LYS A  31     -22.784   9.397  11.011  1.00  1.480          C  
ATOM    510  CG  LYS A  31     -23.036   8.051  10.330  1.00  1.480          C  
ATOM    511  CD  LYS A  31     -23.574   8.239   8.908  1.00  1.480          C  
ATOM    512  CE  LYS A  31     -23.944   6.920   8.261  1.00  1.480          C  
ATOM    513  NZ  LYS A  31     -24.522   7.113   6.895  1.00  1.480          N  
ATOM    514  H   LYS A  31     -20.067   9.111  11.347  1.00  1.250          H  
ATOM    515  HA  LYS A  31     -21.887  10.472   9.379  1.00  1.270          H  
ATOM    516 1HB  LYS A  31     -22.586   9.218  12.065  1.00  1.770          H  
ATOM    517 2HB  LYS A  31     -23.703   9.962  10.948  1.00  1.770          H  
ATOM    518 1HG  LYS A  31     -22.104   7.488  10.283  1.00  1.770          H  
ATOM    519 2HG  LYS A  31     -23.758   7.481  10.914  1.00  1.770          H  
ATOM    520 1HD  LYS A  31     -24.444   8.894   8.919  1.00  1.770          H  
ATOM    521 2HD  LYS A  31     -22.810   8.696   8.295  1.00  1.770          H  
ATOM    522 1HE  LYS A  31     -23.047   6.308   8.180  1.00  1.770          H  
ATOM    523 2HE  LYS A  31     -24.672   6.402   8.884  1.00  1.770          H  
ATOM    524 1HZ  LYS A  31     -24.749   6.216   6.496  1.00  1.770          H  
ATOM    525 2HZ  LYS A  31     -25.362   7.672   6.958  1.00  1.770          H  
ATOM    526 3HZ  LYS A  31     -23.860   7.597   6.281  1.00  1.770          H  
ATOM    527  N   HIS A  32     -21.973  12.638  10.636  1.00  0.830          N  
ATOM    528  CA  HIS A  32     -21.849  13.897  11.358  1.00  0.840          C  
ATOM    529  C   HIS A  32     -22.958  13.896  12.376  1.00  1.050          C  
ATOM    530  O   HIS A  32     -24.105  13.975  11.935  1.00  1.190          O  
ATOM    531  CB  HIS A  32     -22.081  15.137  10.487  1.00  1.170          C  
ATOM    532  CG  HIS A  32     -21.680  16.406  11.187  1.00  1.170          C  
ATOM    533  ND1 HIS A  32     -22.147  16.758  12.451  1.00  1.170          N  
ATOM    534  CD2 HIS A  32     -20.854  17.401  10.796  1.00  1.170          C  
ATOM    535  CE1 HIS A  32     -21.607  17.925  12.792  1.00  1.170          C  
ATOM    536  NE2 HIS A  32     -20.827  18.327  11.807  1.00  1.170          N  
ATOM    537  H   HIS A  32     -22.436  12.589   9.728  1.00  1.000          H  
ATOM    538  HA  HIS A  32     -20.872  13.981  11.818  1.00  1.010          H  
ATOM    539 1HB  HIS A  32     -21.551  15.077   9.572  1.00  1.410          H  
ATOM    540 2HB  HIS A  32     -23.135  15.215  10.229  1.00  1.410          H  
ATOM    541  HD2 HIS A  32     -20.309  17.456   9.851  1.00  1.410          H  
ATOM    542  HE1 HIS A  32     -21.773  18.462  13.725  1.00  1.410          H  
ATOM    543  HE2 HIS A  32     -20.289  19.186  11.794  1.00  1.410          H  
ATOM    544  N   PRO A  33     -22.707  13.848  13.700  1.00  1.420          N  
ATOM    545  CA  PRO A  33     -23.716  13.751  14.746  1.00  1.810          C  
ATOM    546  C   PRO A  33     -24.832  14.791  14.659  1.00  1.640          C  
ATOM    547  O   PRO A  33     -25.947  14.539  15.105  1.00  1.930          O  
ATOM    548  CB  PRO A  33     -22.894  13.989  16.021  1.00  2.710          C  
ATOM    549  CG  PRO A  33     -21.511  13.507  15.683  1.00  2.710          C  
ATOM    550  CD  PRO A  33     -21.306  13.912  14.239  1.00  2.710          C  
ATOM    551  HA  PRO A  33     -24.137  12.735  14.736  1.00  2.170          H  
ATOM    552 1HB  PRO A  33     -22.923  15.057  16.291  1.00  3.260          H  
ATOM    553 2HB  PRO A  33     -23.344  13.436  16.859  1.00  3.260          H  
ATOM    554 1HG  PRO A  33     -20.772  13.959  16.359  1.00  3.260          H  
ATOM    555 2HG  PRO A  33     -21.446  12.416  15.822  1.00  3.260          H  
ATOM    556 1HD  PRO A  33     -20.902  14.931  14.169  1.00  3.260          H  
ATOM    557 2HD  PRO A  33     -20.642  13.181  13.799  1.00  3.260          H  
ATOM    558  N   LEU A  34     -24.542  15.988  14.128  1.00  1.320          N  
ATOM    559  CA  LEU A  34     -25.575  17.011  14.034  1.00  1.290          C  
ATOM    560  C   LEU A  34     -26.769  16.551  13.213  1.00  1.240          C  
ATOM    561  O   LEU A  34     -27.903  16.946  13.483  1.00  1.480          O  
ATOM    562  CB  LEU A  34     -24.989  18.309  13.455  1.00  1.820          C  
ATOM    563  CG  LEU A  34     -25.921  19.530  13.295  1.00  1.820          C  
ATOM    564  CD1 LEU A  34     -26.518  19.949  14.625  1.00  1.820          C  
ATOM    565  CD2 LEU A  34     -25.092  20.679  12.720  1.00  1.820          C  
ATOM    566  H   LEU A  34     -23.618  16.229  13.756  1.00  1.580          H  
ATOM    567  HA  LEU A  34     -25.921  17.212  15.043  1.00  1.550          H  
ATOM    568 1HB  LEU A  34     -24.167  18.613  14.087  1.00  2.180          H  
ATOM    569 2HB  LEU A  34     -24.600  18.082  12.464  1.00  2.180          H  
ATOM    570  HG  LEU A  34     -26.734  19.282  12.621  1.00  2.180          H  
ATOM    571 1HD1 LEU A  34     -27.157  20.818  14.469  1.00  2.180          H  
ATOM    572 2HD1 LEU A  34     -27.118  19.142  15.040  1.00  2.180          H  
ATOM    573 3HD1 LEU A  34     -25.721  20.205  15.320  1.00  2.180          H  
ATOM    574 1HD2 LEU A  34     -25.730  21.553  12.580  1.00  2.180          H  
ATOM    575 2HD2 LEU A  34     -24.284  20.925  13.408  1.00  2.180          H  
ATOM    576 3HD2 LEU A  34     -24.667  20.386  11.771  1.00  2.180          H  
ATOM    577  N   TYR A  35     -26.505  15.801  12.136  1.00  1.140          N  
ATOM    578  CA  TYR A  35     -27.563  15.365  11.237  1.00  1.280          C  
ATOM    579  C   TYR A  35     -27.571  13.846  11.052  1.00  1.350          C  
ATOM    580  O   TYR A  35     -28.501  13.280  10.476  1.00  1.680          O  
ATOM    581  CB  TYR A  35     -27.378  16.001   9.865  1.00  1.740          C  
ATOM    582  CG  TYR A  35     -27.323  17.492   9.866  1.00  1.740          C  
ATOM    583  CD1 TYR A  35     -26.124  18.114   9.571  1.00  1.740          C  
ATOM    584  CD2 TYR A  35     -28.444  18.244  10.162  1.00  1.740          C  
ATOM    585  CE1 TYR A  35     -26.049  19.481   9.556  1.00  1.740          C  
ATOM    586  CE2 TYR A  35     -28.367  19.619  10.155  1.00  1.740          C  
ATOM    587  CZ  TYR A  35     -27.177  20.237   9.850  1.00  1.740          C  
ATOM    588  OH  TYR A  35     -27.101  21.611   9.840  1.00  1.740          O  
ATOM    589  H   TYR A  35     -25.557  15.476  11.954  1.00  1.370          H  
ATOM    590  HA  TYR A  35     -28.524  15.655  11.658  1.00  1.540          H  
ATOM    591 1HB  TYR A  35     -26.449  15.638   9.442  1.00  2.080          H  
ATOM    592 2HB  TYR A  35     -28.184  15.687   9.204  1.00  2.080          H  
ATOM    593  HD1 TYR A  35     -25.239  17.517   9.343  1.00  2.080          H  
ATOM    594  HD2 TYR A  35     -29.385  17.752  10.401  1.00  2.080          H  
ATOM    595  HE1 TYR A  35     -25.106  19.969   9.318  1.00  2.080          H  
ATOM    596  HE2 TYR A  35     -29.248  20.216  10.388  1.00  2.080          H  
ATOM    597  HH  TYR A  35     -26.201  21.881   9.644  1.00  2.080          H  
ATOM    598  N   HIS A  36     -26.488  13.209  11.495  1.00  1.370          N  
ATOM    599  CA  HIS A  36     -26.145  11.792  11.297  1.00  1.450          C  
ATOM    600  C   HIS A  36     -26.023  11.522   9.801  1.00  1.390          C  
ATOM    601  O   HIS A  36     -26.437  10.477   9.290  1.00  1.580          O  
ATOM    602  CB  HIS A  36     -27.160  10.870  11.961  1.00  2.000          C  
ATOM    603  CG  HIS A  36     -27.232  11.095  13.422  1.00  2.000          C  
ATOM    604  ND1 HIS A  36     -26.216  10.721  14.283  1.00  2.000          N  
ATOM    605  CD2 HIS A  36     -28.178  11.678  14.186  1.00  2.000          C  
ATOM    606  CE1 HIS A  36     -26.545  11.060  15.515  1.00  2.000          C  
ATOM    607  NE2 HIS A  36     -27.731  11.640  15.483  1.00  2.000          N  
ATOM    608  H   HIS A  36     -25.811  13.750  12.005  1.00  1.640          H  
ATOM    609  HA  HIS A  36     -25.176  11.593  11.753  1.00  1.740          H  
ATOM    610 1HB  HIS A  36     -28.148  11.020  11.531  1.00  2.400          H  
ATOM    611 2HB  HIS A  36     -26.877   9.833  11.785  1.00  2.400          H  
ATOM    612  HD2 HIS A  36     -29.119  12.102  13.835  1.00  2.400          H  
ATOM    613  HE1 HIS A  36     -25.941  10.895  16.406  1.00  2.400          H  
ATOM    614  HE2 HIS A  36     -28.230  12.007  16.280  1.00  2.400          H  
ATOM    615  N   LYS A  37     -25.442  12.522   9.117  1.00  1.260          N  
ATOM    616  CA  LYS A  37     -25.220  12.572   7.667  1.00  1.320          C  
ATOM    617  C   LYS A  37     -23.871  11.995   7.303  1.00  1.090          C  
ATOM    618  O   LYS A  37     -22.914  12.165   8.046  1.00  0.940          O  
ATOM    619  CB  LYS A  37     -25.338  14.023   7.187  1.00  1.820          C  
ATOM    620  CG  LYS A  37     -25.191  14.248   5.690  1.00  1.820          C  
ATOM    621  CD  LYS A  37     -25.426  15.720   5.338  1.00  1.820          C  
ATOM    622  CE  LYS A  37     -25.253  15.969   3.843  1.00  1.820          C  
ATOM    623  NZ  LYS A  37     -25.474  17.401   3.486  1.00  1.820          N  
ATOM    624  H   LYS A  37     -25.081  13.272   9.711  1.00  1.510          H  
ATOM    625  HA  LYS A  37     -25.987  11.973   7.177  1.00  1.580          H  
ATOM    626 1HB  LYS A  37     -26.318  14.401   7.464  1.00  2.190          H  
ATOM    627 2HB  LYS A  37     -24.593  14.635   7.697  1.00  2.190          H  
ATOM    628 1HG  LYS A  37     -24.180  13.975   5.370  1.00  2.190          H  
ATOM    629 2HG  LYS A  37     -25.907  13.629   5.154  1.00  2.190          H  
ATOM    630 1HD  LYS A  37     -26.435  16.013   5.637  1.00  2.190          H  
ATOM    631 2HD  LYS A  37     -24.711  16.336   5.883  1.00  2.190          H  
ATOM    632 1HE  LYS A  37     -24.242  15.683   3.550  1.00  2.190          H  
ATOM    633 2HE  LYS A  37     -25.966  15.355   3.293  1.00  2.190          H  
ATOM    634 1HZ  LYS A  37     -25.349  17.524   2.490  1.00  2.190          H  
ATOM    635 2HZ  LYS A  37     -26.413  17.674   3.742  1.00  2.190          H  
ATOM    636 3HZ  LYS A  37     -24.810  17.981   3.980  1.00  2.190          H  
ATOM    637  N   SER A  38     -23.762  11.298   6.174  1.00  1.210          N  
ATOM    638  CA  SER A  38     -22.453  10.758   5.806  1.00  1.090          C  
ATOM    639  C   SER A  38     -21.404  11.848   5.601  1.00  0.910          C  
ATOM    640  O   SER A  38     -21.621  12.819   4.872  1.00  1.080          O  
ATOM    641  CB  SER A  38     -22.564   9.925   4.538  1.00  1.570          C  
ATOM    642  OG  SER A  38     -23.381   8.779   4.726  1.00  1.570          O  
ATOM    643  H   SER A  38     -24.560  11.149   5.572  1.00  1.450          H  
ATOM    644  HA  SER A  38     -22.103  10.119   6.616  1.00  1.310          H  
ATOM    645 1HB  SER A  38     -22.976  10.541   3.740  1.00  1.890          H  
ATOM    646 2HB  SER A  38     -21.565   9.616   4.229  1.00  1.890          H  
ATOM    647  HG  SER A  38     -23.406   8.342   3.861  1.00  1.890          H  
ATOM    648  N   VAL A  39     -20.235  11.613   6.182  1.00  0.660          N  
ATOM    649  CA  VAL A  39     -19.066  12.470   6.120  1.00  0.580          C  
ATOM    650  C   VAL A  39     -17.860  11.706   5.628  1.00  0.440          C  
ATOM    651  O   VAL A  39     -17.508  10.654   6.159  1.00  0.370          O  
ATOM    652  CB  VAL A  39     -18.724  13.022   7.516  1.00  0.840          C  
ATOM    653  CG1 VAL A  39     -17.474  13.873   7.477  1.00  0.840          C  
ATOM    654  CG2 VAL A  39     -19.836  13.809   8.021  1.00  0.840          C  
ATOM    655  H   VAL A  39     -20.168  10.790   6.769  1.00  0.790          H  
ATOM    656  HA  VAL A  39     -19.270  13.295   5.438  1.00  0.700          H  
ATOM    657  HB  VAL A  39     -18.546  12.198   8.182  1.00  1.010          H  
ATOM    658 1HG1 VAL A  39     -17.271  14.229   8.479  1.00  1.010          H  
ATOM    659 2HG1 VAL A  39     -16.633  13.293   7.130  1.00  1.010          H  
ATOM    660 3HG1 VAL A  39     -17.623  14.723   6.812  1.00  1.010          H  
ATOM    661 1HG2 VAL A  39     -19.574  14.168   9.010  1.00  1.010          H  
ATOM    662 2HG2 VAL A  39     -20.027  14.648   7.356  1.00  1.010          H  
ATOM    663 3HG2 VAL A  39     -20.715  13.190   8.080  1.00  1.010          H  
ATOM    664  N   ILE A  40     -17.193  12.245   4.633  1.00  0.520          N  
ATOM    665  CA  ILE A  40     -16.021  11.572   4.125  1.00  0.490          C  
ATOM    666  C   ILE A  40     -14.784  12.347   4.527  1.00  0.600          C  
ATOM    667  O   ILE A  40     -14.684  13.544   4.263  1.00  0.780          O  
ATOM    668  CB  ILE A  40     -16.096  11.440   2.596  1.00  0.700          C  
ATOM    669  CG1 ILE A  40     -17.363  10.642   2.220  1.00  0.700          C  
ATOM    670  CG2 ILE A  40     -14.864  10.712   2.117  1.00  0.700          C  
ATOM    671  CD1 ILE A  40     -17.701  10.625   0.751  1.00  0.700          C  
ATOM    672  H   ILE A  40     -17.504  13.119   4.229  1.00  0.620          H  
ATOM    673  HA  ILE A  40     -15.952  10.575   4.558  1.00  0.590          H  
ATOM    674  HB  ILE A  40     -16.154  12.424   2.133  1.00  0.840          H  
ATOM    675 1HG1 ILE A  40     -17.232   9.635   2.553  1.00  0.840          H  
ATOM    676 2HG1 ILE A  40     -18.215  11.068   2.742  1.00  0.840          H  
ATOM    677 1HG2 ILE A  40     -14.879  10.589   1.045  1.00  0.840          H  
ATOM    678 2HG2 ILE A  40     -13.965  11.267   2.384  1.00  0.840          H  
ATOM    679 3HG2 ILE A  40     -14.847   9.736   2.598  1.00  0.840          H  
ATOM    680 1HD1 ILE A  40     -18.609  10.043   0.601  1.00  0.840          H  
ATOM    681 2HD1 ILE A  40     -17.865  11.647   0.404  1.00  0.840          H  
ATOM    682 3HD1 ILE A  40     -16.900  10.177   0.177  1.00  0.840          H  
ATOM    683  N   ARG A  41     -13.851  11.667   5.177  1.00  0.600          N  
ATOM    684  CA  ARG A  41     -12.620  12.309   5.602  1.00  0.840          C  
ATOM    685  C   ARG A  41     -11.450  11.548   5.028  1.00  0.640          C  
ATOM    686  O   ARG A  41     -11.542  10.341   4.790  1.00  0.490          O  
ATOM    687  CB  ARG A  41     -12.465  12.326   7.116  1.00  1.080          C  
ATOM    688  CG  ARG A  41     -13.576  12.990   7.913  1.00  1.080          C  
ATOM    689  CD  ARG A  41     -13.628  14.454   7.701  1.00  1.080          C  
ATOM    690  NE  ARG A  41     -14.578  15.097   8.591  1.00  1.080          N  
ATOM    691  CZ  ARG A  41     -14.952  16.393   8.524  1.00  1.080          C  
ATOM    692  NH1 ARG A  41     -14.463  17.184   7.588  1.00  1.080          N  
ATOM    693  NH2 ARG A  41     -15.818  16.870   9.404  1.00  1.080          N  
ATOM    694  H   ARG A  41     -14.011  10.673   5.372  1.00  0.720          H  
ATOM    695  HA  ARG A  41     -12.588  13.327   5.217  1.00  1.010          H  
ATOM    696 1HB  ARG A  41     -12.363  11.316   7.460  1.00  1.300          H  
ATOM    697 2HB  ARG A  41     -11.539  12.840   7.369  1.00  1.300          H  
ATOM    698 1HG  ARG A  41     -14.523  12.562   7.612  1.00  1.300          H  
ATOM    699 2HG  ARG A  41     -13.421  12.803   8.975  1.00  1.300          H  
ATOM    700 1HD  ARG A  41     -12.643  14.885   7.875  1.00  1.300          H  
ATOM    701 2HD  ARG A  41     -13.942  14.650   6.676  1.00  1.300          H  
ATOM    702  HE  ARG A  41     -14.982  14.529   9.325  1.00  1.300          H  
ATOM    703 1HH1 ARG A  41     -13.812  16.822   6.905  1.00  1.300          H  
ATOM    704 2HH1 ARG A  41     -14.748  18.152   7.544  1.00  1.300          H  
ATOM    705 1HH2 ARG A  41     -16.195  16.265  10.122  1.00  1.300          H  
ATOM    706 2HH2 ARG A  41     -16.103  17.837   9.362  1.00  1.300          H  
ATOM    707  N   HIS A  42     -10.324  12.223   4.858  1.00  0.680          N  
ATOM    708  CA  HIS A  42      -9.157  11.510   4.386  1.00  0.550          C  
ATOM    709  C   HIS A  42      -7.901  11.943   5.107  1.00  0.530          C  
ATOM    710  O   HIS A  42      -7.792  13.062   5.621  1.00  0.600          O  
ATOM    711  CB  HIS A  42      -8.959  11.723   2.885  1.00  0.820          C  
ATOM    712  CG  HIS A  42      -8.649  13.144   2.532  1.00  0.820          C  
ATOM    713  ND1 HIS A  42      -9.631  14.096   2.333  1.00  0.820          N  
ATOM    714  CD2 HIS A  42      -7.464  13.783   2.360  1.00  0.820          C  
ATOM    715  CE1 HIS A  42      -9.063  15.257   2.048  1.00  0.820          C  
ATOM    716  NE2 HIS A  42      -7.750  15.095   2.057  1.00  0.820          N  
ATOM    717  H   HIS A  42     -10.271  13.219   5.030  1.00  0.820          H  
ATOM    718  HA  HIS A  42      -9.278  10.445   4.566  1.00  0.660          H  
ATOM    719 1HB  HIS A  42      -8.138  11.091   2.537  1.00  0.990          H  
ATOM    720 2HB  HIS A  42      -9.858  11.412   2.350  1.00  0.990          H  
ATOM    721  HD2 HIS A  42      -6.470  13.337   2.449  1.00  0.990          H  
ATOM    722  HE1 HIS A  42      -9.588  16.189   1.845  1.00  0.990          H  
ATOM    723  HE2 HIS A  42      -7.065  15.818   1.877  1.00  0.990          H  
ATOM    724  N   LYS A  43      -6.942  11.031   5.113  1.00  0.460          N  
ATOM    725  CA  LYS A  43      -5.628  11.242   5.691  1.00  0.460          C  
ATOM    726  C   LYS A  43      -4.553  10.548   4.884  1.00  0.420          C  
ATOM    727  O   LYS A  43      -4.755   9.451   4.361  1.00  0.430          O  
ATOM    728  CB  LYS A  43      -5.593  10.752   7.144  1.00  0.640          C  
ATOM    729  CG  LYS A  43      -4.234  10.918   7.852  1.00  0.640          C  
ATOM    730  CD  LYS A  43      -4.323  10.599   9.337  1.00  0.640          C  
ATOM    731  CE  LYS A  43      -2.933  10.538   9.987  1.00  0.640          C  
ATOM    732  NZ  LYS A  43      -2.264  11.875  10.058  1.00  0.640          N  
ATOM    733  H   LYS A  43      -7.160  10.122   4.690  1.00  0.550          H  
ATOM    734  HA  LYS A  43      -5.414  12.311   5.679  1.00  0.550          H  
ATOM    735 1HB  LYS A  43      -6.338  11.297   7.721  1.00  0.770          H  
ATOM    736 2HB  LYS A  43      -5.865   9.703   7.176  1.00  0.770          H  
ATOM    737 1HG  LYS A  43      -3.507  10.230   7.411  1.00  0.770          H  
ATOM    738 2HG  LYS A  43      -3.877  11.933   7.716  1.00  0.770          H  
ATOM    739 1HD  LYS A  43      -4.913  11.367   9.837  1.00  0.770          H  
ATOM    740 2HD  LYS A  43      -4.819   9.647   9.476  1.00  0.770          H  
ATOM    741 1HE  LYS A  43      -3.035  10.140  10.995  1.00  0.770          H  
ATOM    742 2HE  LYS A  43      -2.304   9.862   9.403  1.00  0.770          H  
ATOM    743 1HZ  LYS A  43      -1.357  11.768  10.491  1.00  0.770          H  
ATOM    744 2HZ  LYS A  43      -2.144  12.252   9.130  1.00  0.770          H  
ATOM    745 3HZ  LYS A  43      -2.826  12.507  10.607  1.00  0.770          H  
ATOM    746  N   LYS A  44      -3.403  11.189   4.772  1.00  0.410          N  
ATOM    747  CA  LYS A  44      -2.281  10.561   4.105  1.00  0.380          C  
ATOM    748  C   LYS A  44      -1.396   9.875   5.133  1.00  0.360          C  
ATOM    749  O   LYS A  44      -1.073  10.455   6.175  1.00  0.390          O  
ATOM    750  CB  LYS A  44      -1.515  11.594   3.291  1.00  0.540          C  
ATOM    751  CG  LYS A  44      -2.329  12.167   2.134  1.00  0.540          C  
ATOM    752  CD  LYS A  44      -1.556  13.226   1.362  1.00  0.540          C  
ATOM    753  CE  LYS A  44      -2.406  13.819   0.236  1.00  0.540          C  
ATOM    754  NZ  LYS A  44      -1.705  14.936  -0.472  1.00  0.540          N  
ATOM    755  H   LYS A  44      -3.295  12.102   5.192  1.00  0.490          H  
ATOM    756  HA  LYS A  44      -2.651   9.796   3.429  1.00  0.460          H  
ATOM    757 1HB  LYS A  44      -1.201  12.412   3.937  1.00  0.650          H  
ATOM    758 2HB  LYS A  44      -0.625  11.134   2.884  1.00  0.650          H  
ATOM    759 1HG  LYS A  44      -2.594  11.354   1.458  1.00  0.650          H  
ATOM    760 2HG  LYS A  44      -3.250  12.601   2.517  1.00  0.650          H  
ATOM    761 1HD  LYS A  44      -1.255  14.025   2.040  1.00  0.650          H  
ATOM    762 2HD  LYS A  44      -0.659  12.780   0.934  1.00  0.650          H  
ATOM    763 1HE  LYS A  44      -2.637  13.034  -0.485  1.00  0.650          H  
ATOM    764 2HE  LYS A  44      -3.338  14.197   0.656  1.00  0.650          H  
ATOM    765 1HZ  LYS A  44      -2.300  15.297  -1.205  1.00  0.650          H  
ATOM    766 2HZ  LYS A  44      -1.496  15.676   0.184  1.00  0.650          H  
ATOM    767 3HZ  LYS A  44      -0.845  14.595  -0.878  1.00  0.650          H  
ATOM    768  N   TYR A  45      -0.984   8.657   4.816  1.00  0.320          N  
ATOM    769  CA  TYR A  45      -0.118   7.875   5.679  1.00  0.310          C  
ATOM    770  C   TYR A  45       1.204   7.554   5.000  1.00  0.280          C  
ATOM    771  O   TYR A  45       1.261   7.349   3.785  1.00  0.260          O  
ATOM    772  CB  TYR A  45      -0.824   6.570   6.059  1.00  0.440          C  
ATOM    773  CG  TYR A  45      -2.065   6.740   6.918  1.00  0.440          C  
ATOM    774  CD1 TYR A  45      -3.298   7.027   6.348  1.00  0.440          C  
ATOM    775  CD2 TYR A  45      -1.966   6.574   8.277  1.00  0.440          C  
ATOM    776  CE1 TYR A  45      -4.408   7.141   7.156  1.00  0.440          C  
ATOM    777  CE2 TYR A  45      -3.077   6.682   9.076  1.00  0.440          C  
ATOM    778  CZ  TYR A  45      -4.295   6.960   8.512  1.00  0.440          C  
ATOM    779  OH  TYR A  45      -5.413   7.071   9.301  1.00  0.440          O  
ATOM    780  H   TYR A  45      -1.332   8.245   3.947  1.00  0.380          H  
ATOM    781  HA  TYR A  45       0.098   8.451   6.579  1.00  0.370          H  
ATOM    782 1HB  TYR A  45      -1.116   6.044   5.146  1.00  0.530          H  
ATOM    783 2HB  TYR A  45      -0.125   5.922   6.594  1.00  0.530          H  
ATOM    784  HD1 TYR A  45      -3.390   7.164   5.269  1.00  0.530          H  
ATOM    785  HD2 TYR A  45      -1.004   6.352   8.714  1.00  0.530          H  
ATOM    786  HE1 TYR A  45      -5.375   7.371   6.731  1.00  0.530          H  
ATOM    787  HE2 TYR A  45      -2.993   6.543  10.152  1.00  0.530          H  
ATOM    788  HH  TYR A  45      -6.184   7.199   8.740  1.00  0.530          H  
ATOM    789  N   HIS A  46       2.263   7.460   5.797  1.00  0.280          N  
ATOM    790  CA  HIS A  46       3.575   7.061   5.293  1.00  0.260          C  
ATOM    791  C   HIS A  46       3.705   5.573   5.515  1.00  0.260          C  
ATOM    792  O   HIS A  46       3.596   5.104   6.650  1.00  0.310          O  
ATOM    793  CB  HIS A  46       4.703   7.805   6.014  1.00  0.370          C  
ATOM    794  CG  HIS A  46       4.678   9.272   5.804  1.00  0.370          C  
ATOM    795  ND1 HIS A  46       5.348   9.891   4.773  1.00  0.370          N  
ATOM    796  CD2 HIS A  46       4.042  10.249   6.482  1.00  0.370          C  
ATOM    797  CE1 HIS A  46       5.128  11.193   4.832  1.00  0.370          C  
ATOM    798  NE2 HIS A  46       4.339  11.435   5.862  1.00  0.370          N  
ATOM    799  H   HIS A  46       2.159   7.668   6.782  1.00  0.340          H  
ATOM    800  HA  HIS A  46       3.656   7.254   4.222  1.00  0.310          H  
ATOM    801 1HB  HIS A  46       4.638   7.618   7.076  1.00  0.450          H  
ATOM    802 2HB  HIS A  46       5.665   7.425   5.674  1.00  0.450          H  
ATOM    803  HD2 HIS A  46       3.409  10.114   7.359  1.00  0.450          H  
ATOM    804  HE1 HIS A  46       5.528  11.937   4.144  1.00  0.450          H  
ATOM    805  HE2 HIS A  46       4.003  12.343   6.149  1.00  0.450          H  
ATOM    806  N   VAL A  47       3.836   4.829   4.431  1.00  0.240          N  
ATOM    807  CA  VAL A  47       3.874   3.385   4.504  1.00  0.250          C  
ATOM    808  C   VAL A  47       5.115   2.769   3.828  1.00  0.250          C  
ATOM    809  O   VAL A  47       5.505   3.145   2.725  1.00  0.290          O  
ATOM    810  CB  VAL A  47       2.558   2.842   3.906  1.00  0.350          C  
ATOM    811  CG1 VAL A  47       2.376   3.252   2.486  1.00  0.350          C  
ATOM    812  CG2 VAL A  47       2.557   1.452   4.009  1.00  0.350          C  
ATOM    813  H   VAL A  47       3.907   5.296   3.523  1.00  0.290          H  
ATOM    814  HA  VAL A  47       3.903   3.105   5.555  1.00  0.300          H  
ATOM    815  HB  VAL A  47       1.715   3.247   4.463  1.00  0.420          H  
ATOM    816 1HG1 VAL A  47       1.445   2.847   2.127  1.00  0.420          H  
ATOM    817 2HG1 VAL A  47       2.345   4.329   2.424  1.00  0.420          H  
ATOM    818 3HG1 VAL A  47       3.186   2.871   1.876  1.00  0.420          H  
ATOM    819 1HG2 VAL A  47       1.662   1.062   3.617  1.00  0.420          H  
ATOM    820 2HG2 VAL A  47       3.384   1.042   3.475  1.00  0.420          H  
ATOM    821 3HG2 VAL A  47       2.630   1.211   5.022  1.00  0.420          H  
ATOM    822  N   HIS A  48       5.747   1.815   4.501  1.00  0.280          N  
ATOM    823  CA  HIS A  48       6.929   1.136   3.968  1.00  0.330          C  
ATOM    824  C   HIS A  48       6.716   0.295   2.708  1.00  0.300          C  
ATOM    825  O   HIS A  48       5.817  -0.563   2.626  1.00  0.340          O  
ATOM    826  CB  HIS A  48       7.547   0.258   5.047  1.00  0.440          C  
ATOM    827  CG  HIS A  48       8.811  -0.428   4.652  1.00  0.440          C  
ATOM    828  ND1 HIS A  48       9.987   0.250   4.448  1.00  0.440          N  
ATOM    829  CD2 HIS A  48       9.086  -1.740   4.436  1.00  0.440          C  
ATOM    830  CE1 HIS A  48      10.937  -0.612   4.122  1.00  0.440          C  
ATOM    831  NE2 HIS A  48      10.417  -1.824   4.111  1.00  0.440          N  
ATOM    832  H   HIS A  48       5.390   1.544   5.420  1.00  0.340          H  
ATOM    833  HA  HIS A  48       7.672   1.892   3.710  1.00  0.400          H  
ATOM    834 1HB  HIS A  48       7.769   0.893   5.875  1.00  0.530          H  
ATOM    835 2HB  HIS A  48       6.841  -0.481   5.381  1.00  0.530          H  
ATOM    836  HD2 HIS A  48       8.381  -2.569   4.510  1.00  0.530          H  
ATOM    837  HE1 HIS A  48      11.973  -0.363   3.902  1.00  0.530          H  
ATOM    838  HE2 HIS A  48      10.924  -2.669   3.898  1.00  0.530          H  
ATOM    839  N   ASN A  49       7.602   0.494   1.733  1.00  0.370          N  
ATOM    840  CA  ASN A  49       7.587  -0.288   0.512  1.00  0.560          C  
ATOM    841  C   ASN A  49       8.567  -1.445   0.613  1.00  0.690          C  
ATOM    842  O   ASN A  49       9.779  -1.262   0.491  1.00  1.080          O  
ATOM    843  CB  ASN A  49       7.937   0.517  -0.727  1.00  0.710          C  
ATOM    844  CG  ASN A  49       6.959   1.557  -1.112  1.00  0.710          C  
ATOM    845  OD1 ASN A  49       5.757   1.444  -0.881  1.00  0.710          O  
ATOM    846  ND2 ASN A  49       7.453   2.581  -1.753  1.00  0.710          N  
ATOM    847  H   ASN A  49       8.328   1.204   1.863  1.00  0.440          H  
ATOM    848  HA  ASN A  49       6.593  -0.717   0.378  1.00  0.670          H  
ATOM    849 1HB  ASN A  49       8.891   0.989  -0.576  1.00  0.850          H  
ATOM    850 2HB  ASN A  49       8.054  -0.173  -1.566  1.00  0.850          H  
ATOM    851 1HD2 ASN A  49       6.851   3.320  -2.058  1.00  0.850          H  
ATOM    852 2HD2 ASN A  49       8.435   2.642  -1.937  1.00  0.850          H  
ATOM    853  N   PHE A  50       8.052  -2.630   0.872  1.00  0.760          N  
ATOM    854  CA  PHE A  50       8.880  -3.815   0.979  1.00  0.930          C  
ATOM    855  C   PHE A  50       9.470  -4.018  -0.402  1.00  1.070          C  
ATOM    856  O   PHE A  50       8.723  -3.895  -1.371  1.00  1.850          O  
ATOM    857  CB  PHE A  50       8.032  -5.007   1.419  1.00  1.230          C  
ATOM    858  CG  PHE A  50       8.786  -6.269   1.589  1.00  1.230          C  
ATOM    859  CD1 PHE A  50       9.594  -6.466   2.697  1.00  1.230          C  
ATOM    860  CD2 PHE A  50       8.679  -7.280   0.651  1.00  1.230          C  
ATOM    861  CE1 PHE A  50      10.288  -7.641   2.856  1.00  1.230          C  
ATOM    862  CE2 PHE A  50       9.370  -8.456   0.815  1.00  1.230          C  
ATOM    863  CZ  PHE A  50      10.176  -8.635   1.914  1.00  1.230          C  
ATOM    864  H   PHE A  50       7.048  -2.719   0.970  1.00  0.910          H  
ATOM    865  HA  PHE A  50       9.683  -3.640   1.696  1.00  1.120          H  
ATOM    866 1HB  PHE A  50       7.547  -4.772   2.367  1.00  1.480          H  
ATOM    867 2HB  PHE A  50       7.240  -5.177   0.687  1.00  1.480          H  
ATOM    868  HD1 PHE A  50       9.678  -5.679   3.449  1.00  1.480          H  
ATOM    869  HD2 PHE A  50       8.033  -7.138  -0.221  1.00  1.480          H  
ATOM    870  HE1 PHE A  50      10.923  -7.789   3.731  1.00  1.480          H  
ATOM    871  HE2 PHE A  50       9.281  -9.259   0.080  1.00  1.480          H  
ATOM    872  HZ  PHE A  50      10.720  -9.572   2.037  1.00  1.480          H  
ATOM    873  N   GLY A  51      10.754  -4.359  -0.501  1.00  0.990          N  
ATOM    874  CA  GLY A  51      11.455  -4.506  -1.781  1.00  1.220          C  
ATOM    875  C   GLY A  51      10.817  -5.400  -2.847  1.00  1.010          C  
ATOM    876  O   GLY A  51      11.001  -5.166  -4.031  1.00  1.400          O  
ATOM    877  H   GLY A  51      11.292  -4.458   0.348  1.00  1.190          H  
ATOM    878 1HA  GLY A  51      11.588  -3.509  -2.204  1.00  1.460          H  
ATOM    879 2HA  GLY A  51      12.459  -4.875  -1.576  1.00  1.460          H  
ATOM    880  N   GLU A  52      10.060  -6.410  -2.485  1.00  0.990          N  
ATOM    881  CA  GLU A  52       9.469  -7.242  -3.530  1.00  1.030          C  
ATOM    882  C   GLU A  52       8.170  -6.646  -4.090  1.00  0.950          C  
ATOM    883  O   GLU A  52       7.566  -7.199  -5.010  1.00  1.150          O  
ATOM    884  CB  GLU A  52       9.211  -8.653  -3.000  1.00  1.430          C  
ATOM    885  CG  GLU A  52      10.485  -9.425  -2.641  1.00  1.430          C  
ATOM    886  CD  GLU A  52      10.214 -10.796  -2.072  1.00  1.430          C  
ATOM    887  OE1 GLU A  52       9.067 -11.115  -1.865  1.00  1.430          O  
ATOM    888  OE2 GLU A  52      11.152 -11.518  -1.837  1.00  1.430          O  
ATOM    889  H   GLU A  52       9.911  -6.630  -1.509  1.00  1.190          H  
ATOM    890  HA  GLU A  52      10.183  -7.318  -4.350  1.00  1.240          H  
ATOM    891 1HB  GLU A  52       8.572  -8.602  -2.128  1.00  1.710          H  
ATOM    892 2HB  GLU A  52       8.679  -9.229  -3.757  1.00  1.710          H  
ATOM    893 1HG  GLU A  52      11.092  -9.531  -3.539  1.00  1.710          H  
ATOM    894 2HG  GLU A  52      11.056  -8.844  -1.920  1.00  1.710          H  
ATOM    895  N   LEU A  53       7.718  -5.541  -3.520  1.00  0.880          N  
ATOM    896  CA  LEU A  53       6.471  -4.927  -3.914  1.00  0.870          C  
ATOM    897  C   LEU A  53       6.722  -3.601  -4.588  1.00  1.030          C  
ATOM    898  O   LEU A  53       7.342  -2.713  -4.017  1.00  1.570          O  
ATOM    899  CB  LEU A  53       5.606  -4.771  -2.641  1.00  1.220          C  
ATOM    900  CG  LEU A  53       4.162  -4.262  -2.788  1.00  1.220          C  
ATOM    901  CD1 LEU A  53       3.297  -4.880  -1.682  1.00  1.220          C  
ATOM    902  CD2 LEU A  53       4.124  -2.698  -2.643  1.00  1.220          C  
ATOM    903  H   LEU A  53       8.267  -5.083  -2.791  1.00  1.060          H  
ATOM    904  HA  LEU A  53       5.961  -5.581  -4.618  1.00  1.040          H  
ATOM    905 1HB  LEU A  53       5.563  -5.739  -2.149  1.00  1.470          H  
ATOM    906 2HB  LEU A  53       6.131  -4.085  -1.970  1.00  1.470          H  
ATOM    907  HG  LEU A  53       3.770  -4.568  -3.746  1.00  1.470          H  
ATOM    908 1HD1 LEU A  53       2.281  -4.534  -1.792  1.00  1.470          H  
ATOM    909 2HD1 LEU A  53       3.311  -5.968  -1.760  1.00  1.470          H  
ATOM    910 3HD1 LEU A  53       3.682  -4.586  -0.701  1.00  1.470          H  
ATOM    911 1HD2 LEU A  53       3.103  -2.347  -2.733  1.00  1.470          H  
ATOM    912 2HD2 LEU A  53       4.514  -2.415  -1.666  1.00  1.470          H  
ATOM    913 3HD2 LEU A  53       4.719  -2.221  -3.406  1.00  1.470          H  
ATOM    914  N   VAL A  54       6.232  -3.441  -5.800  1.00  0.880          N  
ATOM    915  CA  VAL A  54       6.455  -2.172  -6.451  1.00  1.190          C  
ATOM    916  C   VAL A  54       5.150  -1.488  -6.689  1.00  0.980          C  
ATOM    917  O   VAL A  54       4.370  -1.934  -7.520  1.00  1.180          O  
ATOM    918  CB  VAL A  54       7.202  -2.367  -7.782  1.00  1.540          C  
ATOM    919  CG1 VAL A  54       7.423  -1.006  -8.469  1.00  1.540          C  
ATOM    920  CG2 VAL A  54       8.534  -3.065  -7.503  1.00  1.540          C  
ATOM    921  H   VAL A  54       5.723  -4.192  -6.246  1.00  1.060          H  
ATOM    922  HA  VAL A  54       7.062  -1.535  -5.808  1.00  1.430          H  
ATOM    923  HB  VAL A  54       6.601  -2.980  -8.451  1.00  1.850          H  
ATOM    924 1HG1 VAL A  54       7.947  -1.157  -9.411  1.00  1.850          H  
ATOM    925 2HG1 VAL A  54       6.464  -0.519  -8.672  1.00  1.850          H  
ATOM    926 3HG1 VAL A  54       8.020  -0.363  -7.823  1.00  1.850          H  
ATOM    927 1HG2 VAL A  54       9.070  -3.214  -8.437  1.00  1.850          H  
ATOM    928 2HG2 VAL A  54       9.133  -2.446  -6.834  1.00  1.850          H  
ATOM    929 3HG2 VAL A  54       8.358  -4.032  -7.034  1.00  1.850          H  
ATOM    930  N   ALA A  55       4.920  -0.410  -5.969  1.00  1.000          N  
ATOM    931  CA  ALA A  55       3.688   0.334  -6.116  1.00  0.890          C  
ATOM    932  C   ALA A  55       4.033   1.588  -6.872  1.00  0.880          C  
ATOM    933  O   ALA A  55       5.080   2.179  -6.635  1.00  1.230          O  
ATOM    934  CB  ALA A  55       3.059   0.642  -4.764  1.00  1.290          C  
ATOM    935  H   ALA A  55       5.622  -0.106  -5.306  1.00  1.200          H  
ATOM    936  HA  ALA A  55       2.983  -0.244  -6.715  1.00  1.070          H  
ATOM    937 1HB  ALA A  55       2.148   1.197  -4.929  1.00  1.550          H  
ATOM    938 2HB  ALA A  55       2.828  -0.288  -4.250  1.00  1.550          H  
ATOM    939 3HB  ALA A  55       3.748   1.230  -4.161  1.00  1.550          H  
ATOM    940  N   ASN A  56       3.179   1.979  -7.784  1.00  0.620          N  
ATOM    941  CA  ASN A  56       3.354   3.192  -8.558  1.00  0.580          C  
ATOM    942  C   ASN A  56       2.396   4.267  -8.094  1.00  0.420          C  
ATOM    943  O   ASN A  56       1.347   3.959  -7.521  1.00  0.350          O  
ATOM    944  CB  ASN A  56       3.151   2.902 -10.029  1.00  0.830          C  
ATOM    945  CG  ASN A  56       4.216   2.002 -10.603  1.00  0.830          C  
ATOM    946  OD1 ASN A  56       5.416   2.185 -10.360  1.00  0.830          O  
ATOM    947  ND2 ASN A  56       3.797   1.030 -11.373  1.00  0.830          N  
ATOM    948  H   ASN A  56       2.341   1.412  -7.947  1.00  0.740          H  
ATOM    949  HA  ASN A  56       4.366   3.569  -8.405  1.00  0.700          H  
ATOM    950 1HB  ASN A  56       2.175   2.426 -10.167  1.00  0.990          H  
ATOM    951 2HB  ASN A  56       3.135   3.838 -10.585  1.00  0.990          H  
ATOM    952 1HD2 ASN A  56       4.454   0.399 -11.784  1.00  0.990          H  
ATOM    953 2HD2 ASN A  56       2.820   0.918 -11.553  1.00  0.990          H  
ATOM    954  N   ASP A  57       2.718   5.526  -8.374  1.00  0.420          N  
ATOM    955  CA  ASP A  57       1.792   6.596  -8.035  1.00  0.360          C  
ATOM    956  C   ASP A  57       0.439   6.263  -8.662  1.00  0.390          C  
ATOM    957  O   ASP A  57       0.369   5.892  -9.836  1.00  0.440          O  
ATOM    958  CB  ASP A  57       2.275   7.946  -8.586  1.00  0.530          C  
ATOM    959  CG  ASP A  57       3.564   8.525  -7.914  1.00  0.530          C  
ATOM    960  OD1 ASP A  57       4.018   8.008  -6.915  1.00  0.530          O  
ATOM    961  OD2 ASP A  57       4.077   9.481  -8.425  1.00  0.530          O  
ATOM    962  H   ASP A  57       3.607   5.743  -8.808  1.00  0.500          H  
ATOM    963  HA  ASP A  57       1.678   6.658  -6.962  1.00  0.430          H  
ATOM    964 1HB  ASP A  57       2.457   7.850  -9.657  1.00  0.630          H  
ATOM    965 2HB  ASP A  57       1.474   8.679  -8.461  1.00  0.630          H  
ATOM    966  N   GLY A  58      -0.637   6.401  -7.886  1.00  0.380          N  
ATOM    967  CA  GLY A  58      -1.993   6.124  -8.339  1.00  0.430          C  
ATOM    968  C   GLY A  58      -2.496   4.696  -8.065  1.00  0.400          C  
ATOM    969  O   GLY A  58      -3.692   4.434  -8.219  1.00  0.440          O  
ATOM    970  H   GLY A  58      -0.536   6.748  -6.928  1.00  0.460          H  
ATOM    971 1HA  GLY A  58      -2.665   6.834  -7.860  1.00  0.520          H  
ATOM    972 2HA  GLY A  58      -2.051   6.324  -9.407  1.00  0.520          H  
ATOM    973  N   ASP A  59      -1.611   3.766  -7.691  1.00  0.350          N  
ATOM    974  CA  ASP A  59      -2.032   2.392  -7.398  1.00  0.330          C  
ATOM    975  C   ASP A  59      -2.867   2.309  -6.120  1.00  0.320          C  
ATOM    976  O   ASP A  59      -2.686   3.097  -5.191  1.00  0.320          O  
ATOM    977  CB  ASP A  59      -0.847   1.436  -7.240  1.00  0.470          C  
ATOM    978  CG  ASP A  59      -0.065   1.038  -8.532  1.00  0.470          C  
ATOM    979  OD1 ASP A  59      -0.437   1.306  -9.664  1.00  0.470          O  
ATOM    980  OD2 ASP A  59       0.944   0.406  -8.325  1.00  0.470          O  
ATOM    981  H   ASP A  59      -0.616   4.005  -7.619  1.00  0.420          H  
ATOM    982  HA  ASP A  59      -2.652   2.037  -8.221  1.00  0.400          H  
ATOM    983 1HB  ASP A  59      -0.134   1.891  -6.548  1.00  0.560          H  
ATOM    984 2HB  ASP A  59      -1.205   0.517  -6.766  1.00  0.560          H  
ATOM    985  N   ARG A  60      -3.764   1.331  -6.059  1.00  0.340          N  
ATOM    986  CA  ARG A  60      -4.551   1.067  -4.860  1.00  0.350          C  
ATOM    987  C   ARG A  60      -3.854  -0.003  -4.037  1.00  0.300          C  
ATOM    988  O   ARG A  60      -3.612  -1.110  -4.543  1.00  0.300          O  
ATOM    989  CB  ARG A  60      -5.945   0.595  -5.219  1.00  0.490          C  
ATOM    990  CG  ARG A  60      -6.861   0.314  -4.048  1.00  0.490          C  
ATOM    991  CD  ARG A  60      -8.163  -0.190  -4.514  1.00  0.490          C  
ATOM    992  NE  ARG A  60      -9.022  -0.566  -3.410  1.00  0.490          N  
ATOM    993  CZ  ARG A  60     -10.210  -1.200  -3.530  1.00  0.490          C  
ATOM    994  NH1 ARG A  60     -10.674  -1.530  -4.719  1.00  0.490          N  
ATOM    995  NH2 ARG A  60     -10.913  -1.493  -2.448  1.00  0.490          N  
ATOM    996  H   ARG A  60      -3.870   0.728  -6.871  1.00  0.410          H  
ATOM    997  HA  ARG A  60      -4.624   1.981  -4.275  1.00  0.420          H  
ATOM    998 1HB  ARG A  60      -6.428   1.333  -5.857  1.00  0.580          H  
ATOM    999 2HB  ARG A  60      -5.866  -0.323  -5.786  1.00  0.580          H  
ATOM   1000 1HG  ARG A  60      -6.422  -0.420  -3.398  1.00  0.580          H  
ATOM   1001 2HG  ARG A  60      -7.025   1.237  -3.485  1.00  0.580          H  
ATOM   1002 1HD  ARG A  60      -8.664   0.587  -5.091  1.00  0.580          H  
ATOM   1003 2HD  ARG A  60      -7.999  -1.062  -5.144  1.00  0.580          H  
ATOM   1004  HE  ARG A  60      -8.708  -0.333  -2.479  1.00  0.580          H  
ATOM   1005 1HH1 ARG A  60     -10.148  -1.308  -5.556  1.00  0.580          H  
ATOM   1006 2HH1 ARG A  60     -11.563  -2.002  -4.803  1.00  0.580          H  
ATOM   1007 1HH2 ARG A  60     -10.566  -1.241  -1.534  1.00  0.580          H  
ATOM   1008 2HH2 ARG A  60     -11.801  -1.966  -2.533  1.00  0.580          H  
ATOM   1009  N   VAL A  61      -3.552   0.304  -2.776  1.00  0.290          N  
ATOM   1010  CA  VAL A  61      -2.830  -0.653  -1.940  1.00  0.280          C  
ATOM   1011  C   VAL A  61      -3.459  -0.937  -0.563  1.00  0.320          C  
ATOM   1012  O   VAL A  61      -4.175  -0.109   0.019  1.00  0.400          O  
ATOM   1013  CB  VAL A  61      -1.368  -0.159  -1.747  1.00  0.400          C  
ATOM   1014  CG1 VAL A  61      -0.643  -0.053  -3.106  1.00  0.400          C  
ATOM   1015  CG2 VAL A  61      -1.351   1.196  -1.064  1.00  0.400          C  
ATOM   1016  H   VAL A  61      -3.830   1.226  -2.426  1.00  0.350          H  
ATOM   1017  HA  VAL A  61      -2.790  -1.602  -2.472  1.00  0.340          H  
ATOM   1018  HB  VAL A  61      -0.838  -0.886  -1.141  1.00  0.480          H  
ATOM   1019 1HG1 VAL A  61       0.383   0.266  -2.953  1.00  0.480          H  
ATOM   1020 2HG1 VAL A  61      -0.653  -1.004  -3.581  1.00  0.480          H  
ATOM   1021 3HG1 VAL A  61      -1.148   0.671  -3.742  1.00  0.480          H  
ATOM   1022 1HG2 VAL A  61      -0.321   1.505  -0.930  1.00  0.480          H  
ATOM   1023 2HG2 VAL A  61      -1.877   1.931  -1.678  1.00  0.480          H  
ATOM   1024 3HG2 VAL A  61      -1.837   1.125  -0.097  1.00  0.480          H  
ATOM   1025  N   GLN A  62      -3.112  -2.118  -0.033  1.00  0.290          N  
ATOM   1026  CA  GLN A  62      -3.496  -2.627   1.287  1.00  0.340          C  
ATOM   1027  C   GLN A  62      -2.346  -2.413   2.257  1.00  0.310          C  
ATOM   1028  O   GLN A  62      -1.255  -2.936   2.028  1.00  0.300          O  
ATOM   1029  CB  GLN A  62      -3.807  -4.128   1.194  1.00  0.460          C  
ATOM   1030  CG  GLN A  62      -4.272  -4.791   2.480  1.00  0.460          C  
ATOM   1031  CD  GLN A  62      -4.522  -6.273   2.266  1.00  0.460          C  
ATOM   1032  OE1 GLN A  62      -4.585  -6.745   1.125  1.00  0.460          O  
ATOM   1033  NE2 GLN A  62      -4.673  -7.017   3.348  1.00  0.460          N  
ATOM   1034  H   GLN A  62      -2.527  -2.727  -0.608  1.00  0.350          H  
ATOM   1035  HA  GLN A  62      -4.368  -2.079   1.648  1.00  0.410          H  
ATOM   1036 1HB  GLN A  62      -4.563  -4.297   0.448  1.00  0.550          H  
ATOM   1037 2HB  GLN A  62      -2.918  -4.652   0.857  1.00  0.550          H  
ATOM   1038 1HG  GLN A  62      -3.521  -4.675   3.261  1.00  0.550          H  
ATOM   1039 2HG  GLN A  62      -5.207  -4.329   2.800  1.00  0.550          H  
ATOM   1040 1HE2 GLN A  62      -4.844  -7.997   3.265  1.00  0.550          H  
ATOM   1041 2HE2 GLN A  62      -4.625  -6.593   4.272  1.00  0.550          H  
ATOM   1042  N   ILE A  63      -2.606  -1.683   3.339  1.00  0.320          N  
ATOM   1043  CA  ILE A  63      -1.615  -1.271   4.338  1.00  0.310          C  
ATOM   1044  C   ILE A  63      -1.858  -1.784   5.766  1.00  0.350          C  
ATOM   1045  O   ILE A  63      -2.957  -1.670   6.295  1.00  0.410          O  
ATOM   1046  CB  ILE A  63      -1.600   0.256   4.363  1.00  0.440          C  
ATOM   1047  CG1 ILE A  63      -1.216   0.764   3.003  1.00  0.440          C  
ATOM   1048  CG2 ILE A  63      -0.716   0.773   5.460  1.00  0.440          C  
ATOM   1049  CD1 ILE A  63      -1.355   2.218   2.847  1.00  0.440          C  
ATOM   1050  H   ILE A  63      -3.556  -1.319   3.447  1.00  0.380          H  
ATOM   1051  HA  ILE A  63      -0.643  -1.634   4.022  1.00  0.370          H  
ATOM   1052  HB  ILE A  63      -2.585   0.587   4.518  1.00  0.530          H  
ATOM   1053 1HG1 ILE A  63      -0.221   0.463   2.786  1.00  0.530          H  
ATOM   1054 2HG1 ILE A  63      -1.868   0.322   2.260  1.00  0.530          H  
ATOM   1055 1HG2 ILE A  63      -0.724   1.852   5.497  1.00  0.530          H  
ATOM   1056 2HG2 ILE A  63      -1.074   0.414   6.393  1.00  0.530          H  
ATOM   1057 3HG2 ILE A  63       0.288   0.418   5.303  1.00  0.530          H  
ATOM   1058 1HD1 ILE A  63      -1.076   2.442   1.855  1.00  0.530          H  
ATOM   1059 2HD1 ILE A  63      -2.393   2.515   3.021  1.00  0.530          H  
ATOM   1060 3HD1 ILE A  63      -0.711   2.761   3.522  1.00  0.530          H  
ATOM   1061  N   ILE A  64      -0.821  -2.316   6.418  1.00  0.340          N  
ATOM   1062  CA  ILE A  64      -0.988  -2.823   7.791  1.00  0.410          C  
ATOM   1063  C   ILE A  64      -0.130  -2.113   8.845  1.00  0.420          C  
ATOM   1064  O   ILE A  64       1.041  -1.782   8.620  1.00  0.420          O  
ATOM   1065  CB  ILE A  64      -0.729  -4.345   7.831  1.00  0.550          C  
ATOM   1066  CG1 ILE A  64      -1.052  -4.953   9.227  1.00  0.550          C  
ATOM   1067  CG2 ILE A  64       0.724  -4.616   7.480  1.00  0.550          C  
ATOM   1068  CD1 ILE A  64      -1.177  -6.479   9.215  1.00  0.550          C  
ATOM   1069  H   ILE A  64       0.081  -2.351   5.939  1.00  0.410          H  
ATOM   1070  HA  ILE A  64      -2.023  -2.666   8.084  1.00  0.490          H  
ATOM   1071  HB  ILE A  64      -1.381  -4.817   7.120  1.00  0.660          H  
ATOM   1072 1HG1 ILE A  64      -0.258  -4.686   9.930  1.00  0.660          H  
ATOM   1073 2HG1 ILE A  64      -1.993  -4.535   9.591  1.00  0.660          H  
ATOM   1074 1HG2 ILE A  64       0.905  -5.670   7.465  1.00  0.660          H  
ATOM   1075 2HG2 ILE A  64       0.950  -4.206   6.503  1.00  0.660          H  
ATOM   1076 3HG2 ILE A  64       1.370  -4.160   8.217  1.00  0.660          H  
ATOM   1077 1HD1 ILE A  64      -1.403  -6.838  10.211  1.00  0.660          H  
ATOM   1078 2HD1 ILE A  64      -1.982  -6.766   8.539  1.00  0.660          H  
ATOM   1079 3HD1 ILE A  64      -0.253  -6.935   8.888  1.00  0.660          H  
ATOM   1080  N   GLU A  65      -0.754  -1.872   9.998  1.00  0.450          N  
ATOM   1081  CA  GLU A  65      -0.137  -1.260  11.172  1.00  0.510          C  
ATOM   1082  C   GLU A  65       1.058  -2.057  11.673  1.00  0.520          C  
ATOM   1083  O   GLU A  65       1.001  -3.283  11.778  1.00  0.580          O  
ATOM   1084  CB  GLU A  65      -1.177  -1.167  12.297  1.00  0.690          C  
ATOM   1085  CG  GLU A  65      -0.728  -0.480  13.533  1.00  0.690          C  
ATOM   1086  CD  GLU A  65      -1.783  -0.431  14.592  1.00  0.690          C  
ATOM   1087  OE1 GLU A  65      -2.847  -1.009  14.422  1.00  0.690          O  
ATOM   1088  OE2 GLU A  65      -1.528   0.192  15.593  1.00  0.690          O  
ATOM   1089  H   GLU A  65      -1.748  -2.118  10.051  1.00  0.540          H  
ATOM   1090  HA  GLU A  65       0.215  -0.260  10.914  1.00  0.610          H  
ATOM   1091 1HB  GLU A  65      -2.061  -0.663  11.939  1.00  0.830          H  
ATOM   1092 2HB  GLU A  65      -1.477  -2.142  12.584  1.00  0.830          H  
ATOM   1093 1HG  GLU A  65       0.139  -0.999  13.940  1.00  0.830          H  
ATOM   1094 2HG  GLU A  65      -0.421   0.532  13.270  1.00  0.830          H  
ATOM   1095  N   THR A  66       2.148  -1.365  11.970  1.00  0.500          N  
ATOM   1096  CA  THR A  66       3.335  -2.007  12.509  1.00  0.540          C  
ATOM   1097  C   THR A  66       4.059  -1.104  13.511  1.00  0.580          C  
ATOM   1098  O   THR A  66       3.498  -0.126  14.010  1.00  0.610          O  
ATOM   1099  CB  THR A  66       4.274  -2.502  11.386  1.00  0.740          C  
ATOM   1100  OG1 THR A  66       5.309  -3.309  11.981  1.00  0.740          O  
ATOM   1101  CG2 THR A  66       4.874  -1.346  10.581  1.00  0.740          C  
ATOM   1102  H   THR A  66       2.162  -0.353  11.831  1.00  0.600          H  
ATOM   1103  HA  THR A  66       3.015  -2.892  13.055  1.00  0.650          H  
ATOM   1104  HB  THR A  66       3.697  -3.127  10.700  1.00  0.890          H  
ATOM   1105  HG1 THR A  66       4.903  -4.149  12.245  1.00  0.890          H  
ATOM   1106 1HG2 THR A  66       5.510  -1.746   9.796  1.00  0.890          H  
ATOM   1107 2HG2 THR A  66       4.073  -0.783  10.139  1.00  0.890          H  
ATOM   1108 3HG2 THR A  66       5.458  -0.697  11.209  1.00  0.890          H  
ATOM   1109  N   ARG A  67       5.280  -1.472  13.861  1.00  0.630          N  
ATOM   1110  CA  ARG A  67       6.041  -0.711  14.838  1.00  0.690          C  
ATOM   1111  C   ARG A  67       6.424   0.605  14.188  1.00  0.650          C  
ATOM   1112  O   ARG A  67       6.467   0.667  12.966  1.00  0.630          O  
ATOM   1113  CB  ARG A  67       7.312  -1.450  15.233  1.00  0.940          C  
ATOM   1114  CG  ARG A  67       8.365  -1.542  14.116  1.00  0.940          C  
ATOM   1115  CD  ARG A  67       9.605  -2.212  14.572  1.00  0.940          C  
ATOM   1116  NE  ARG A  67      10.570  -2.384  13.479  1.00  0.940          N  
ATOM   1117  CZ  ARG A  67      11.472  -1.457  13.059  1.00  0.940          C  
ATOM   1118  NH1 ARG A  67      11.544  -0.264  13.622  1.00  0.940          N  
ATOM   1119  NH2 ARG A  67      12.291  -1.756  12.062  1.00  0.940          N  
ATOM   1120  H   ARG A  67       5.668  -2.281  13.390  1.00  0.760          H  
ATOM   1121  HA  ARG A  67       5.417  -0.560  15.713  1.00  0.830          H  
ATOM   1122 1HB  ARG A  67       7.778  -0.962  16.084  1.00  1.130          H  
ATOM   1123 2HB  ARG A  67       7.061  -2.465  15.535  1.00  1.130          H  
ATOM   1124 1HG  ARG A  67       7.958  -2.088  13.266  1.00  1.130          H  
ATOM   1125 2HG  ARG A  67       8.645  -0.541  13.794  1.00  1.130          H  
ATOM   1126 1HD  ARG A  67      10.071  -1.629  15.364  1.00  1.130          H  
ATOM   1127 2HD  ARG A  67       9.352  -3.200  14.956  1.00  1.130          H  
ATOM   1128  HE  ARG A  67      10.570  -3.279  13.004  1.00  1.130          H  
ATOM   1129 1HH1 ARG A  67      10.920  -0.010  14.381  1.00  1.130          H  
ATOM   1130 2HH1 ARG A  67      12.218   0.412  13.286  1.00  1.130          H  
ATOM   1131 1HH2 ARG A  67      12.244  -2.666  11.623  1.00  1.130          H  
ATOM   1132 2HH2 ARG A  67      12.965  -1.076  11.737  1.00  1.130          H  
ATOM   1133  N   PRO A  68       6.657   1.694  14.925  1.00  0.690          N  
ATOM   1134  CA  PRO A  68       7.166   2.918  14.356  1.00  0.670          C  
ATOM   1135  C   PRO A  68       8.459   2.611  13.631  1.00  0.640          C  
ATOM   1136  O   PRO A  68       9.449   2.235  14.261  1.00  0.720          O  
ATOM   1137  CB  PRO A  68       7.386   3.790  15.602  1.00  1.010          C  
ATOM   1138  CG  PRO A  68       6.390   3.251  16.617  1.00  1.010          C  
ATOM   1139  CD  PRO A  68       6.355   1.752  16.365  1.00  1.010          C  
ATOM   1140  HA  PRO A  68       6.432   3.358  13.672  1.00  0.800          H  
ATOM   1141 1HB  PRO A  68       8.431   3.713  15.938  1.00  1.210          H  
ATOM   1142 2HB  PRO A  68       7.211   4.847  15.351  1.00  1.210          H  
ATOM   1143 1HG  PRO A  68       6.717   3.503  17.639  1.00  1.210          H  
ATOM   1144 2HG  PRO A  68       5.407   3.725  16.472  1.00  1.210          H  
ATOM   1145 1HD  PRO A  68       7.123   1.233  16.953  1.00  1.210          H  
ATOM   1146 2HD  PRO A  68       5.338   1.399  16.582  1.00  1.210          H  
ATOM   1147  N   LEU A  69       8.427   2.715  12.314  1.00  0.600          N  
ATOM   1148  CA  LEU A  69       9.582   2.442  11.482  1.00  0.590          C  
ATOM   1149  C   LEU A  69      10.474   3.673  11.465  1.00  0.630          C  
ATOM   1150  O   LEU A  69      11.704   3.587  11.529  1.00  0.690          O  
ATOM   1151  CB  LEU A  69       9.115   2.057  10.075  1.00  0.830          C  
ATOM   1152  CG  LEU A  69       8.249   0.751   9.978  1.00  0.830          C  
ATOM   1153  CD1 LEU A  69       7.770   0.583   8.566  1.00  0.830          C  
ATOM   1154  CD2 LEU A  69       9.046  -0.469  10.426  1.00  0.830          C  
ATOM   1155  H   LEU A  69       7.572   3.038  11.873  1.00  0.720          H  
ATOM   1156  HA  LEU A  69      10.151   1.633  11.918  1.00  0.710          H  
ATOM   1157 1HB  LEU A  69       8.522   2.871   9.693  1.00  1.000          H  
ATOM   1158 2HB  LEU A  69       9.989   1.933   9.441  1.00  1.000          H  
ATOM   1159  HG  LEU A  69       7.372   0.855  10.617  1.00  1.000          H  
ATOM   1160 1HD1 LEU A  69       7.150  -0.308   8.490  1.00  1.000          H  
ATOM   1161 2HD1 LEU A  69       7.184   1.445   8.267  1.00  1.000          H  
ATOM   1162 3HD1 LEU A  69       8.638   0.480   7.917  1.00  1.000          H  
ATOM   1163 1HD2 LEU A  69       8.414  -1.355  10.350  1.00  1.000          H  
ATOM   1164 2HD2 LEU A  69       9.923  -0.592   9.793  1.00  1.000          H  
ATOM   1165 3HD2 LEU A  69       9.349  -0.349  11.447  1.00  1.000          H  
ATOM   1166  N   SER A  70       9.821   4.831  11.357  1.00  0.610          N  
ATOM   1167  CA  SER A  70      10.490   6.132  11.296  1.00  0.660          C  
ATOM   1168  C   SER A  70       9.552   7.268  11.655  1.00  0.680          C  
ATOM   1169  O   SER A  70       8.412   7.060  12.085  1.00  0.680          O  
ATOM   1170  CB  SER A  70      11.066   6.430   9.935  1.00  0.900          C  
ATOM   1171  OG  SER A  70      11.930   7.537  10.017  1.00  0.900          O  
ATOM   1172  H   SER A  70       8.800   4.777  11.325  1.00  0.730          H  
ATOM   1173  HA  SER A  70      11.308   6.129  12.019  1.00  0.790          H  
ATOM   1174 1HB  SER A  70      11.599   5.562   9.551  1.00  1.080          H  
ATOM   1175 2HB  SER A  70      10.254   6.662   9.252  1.00  1.080          H  
ATOM   1176  HG  SER A  70      12.222   7.715   9.114  1.00  1.080          H  
ATOM   1177  N   ALA A  71      10.020   8.495  11.495  1.00  0.740          N  
ATOM   1178  CA  ALA A  71       9.144   9.615  11.796  1.00  0.790          C  
ATOM   1179  C   ALA A  71       7.912   9.511  10.919  1.00  0.710          C  
ATOM   1180  O   ALA A  71       8.024   9.337   9.705  1.00  0.640          O  
ATOM   1181  CB  ALA A  71       9.841  10.939  11.559  1.00  1.090          C  
ATOM   1182  H   ALA A  71      10.959   8.613  11.128  1.00  0.890          H  
ATOM   1183  HA  ALA A  71       8.837   9.546  12.839  1.00  0.950          H  
ATOM   1184 1HB  ALA A  71       9.157  11.755  11.792  1.00  1.300          H  
ATOM   1185 2HB  ALA A  71      10.721  11.008  12.197  1.00  1.300          H  
ATOM   1186 3HB  ALA A  71      10.142  11.007  10.515  1.00  1.300          H  
ATOM   1187  N   LEU A  72       6.742   9.633  11.534  1.00  0.750          N  
ATOM   1188  CA  LEU A  72       5.434   9.588  10.874  1.00  0.720          C  
ATOM   1189  C   LEU A  72       5.126   8.275  10.128  1.00  0.640          C  
ATOM   1190  O   LEU A  72       4.080   8.170   9.482  1.00  0.640          O  
ATOM   1191  CB  LEU A  72       5.347  10.719   9.842  1.00  1.020          C  
ATOM   1192  CG  LEU A  72       5.679  12.146  10.315  1.00  1.020          C  
ATOM   1193  CD1 LEU A  72       5.604  13.064   9.113  1.00  1.020          C  
ATOM   1194  CD2 LEU A  72       4.711  12.592  11.407  1.00  1.020          C  
ATOM   1195  H   LEU A  72       6.756   9.755  12.536  1.00  0.900          H  
ATOM   1196  HA  LEU A  72       4.668   9.717  11.635  1.00  0.860          H  
ATOM   1197 1HB  LEU A  72       5.991  10.481   8.997  1.00  1.220          H  
ATOM   1198 2HB  LEU A  72       4.327  10.745   9.477  1.00  1.220          H  
ATOM   1199  HG  LEU A  72       6.695  12.177  10.699  1.00  1.220          H  
ATOM   1200 1HD1 LEU A  72       5.854  14.080   9.412  1.00  1.220          H  
ATOM   1201 2HD1 LEU A  72       6.312  12.724   8.353  1.00  1.220          H  
ATOM   1202 3HD1 LEU A  72       4.596  13.042   8.703  1.00  1.220          H  
ATOM   1203 1HD2 LEU A  72       4.961  13.608  11.716  1.00  1.220          H  
ATOM   1204 2HD2 LEU A  72       3.692  12.572  11.022  1.00  1.220          H  
ATOM   1205 3HD2 LEU A  72       4.784  11.934  12.266  1.00  1.220          H  
ATOM   1206  N   LYS A  73       5.970   7.251  10.272  1.00  0.580          N  
ATOM   1207  CA  LYS A  73       5.773   6.012   9.536  1.00  0.510          C  
ATOM   1208  C   LYS A  73       5.714   4.793  10.443  1.00  0.500          C  
ATOM   1209  O   LYS A  73       6.722   4.368  11.016  1.00  0.550          O  
ATOM   1210  CB  LYS A  73       6.916   5.870   8.516  1.00  0.740          C  
ATOM   1211  CG  LYS A  73       6.865   4.634   7.590  1.00  0.740          C  
ATOM   1212  CD  LYS A  73       7.904   4.736   6.460  1.00  0.740          C  
ATOM   1213  CE  LYS A  73       9.318   4.411   6.938  1.00  0.740          C  
ATOM   1214  NZ  LYS A  73      10.326   4.507   5.837  1.00  0.740          N  
ATOM   1215  H   LYS A  73       6.792   7.350  10.876  1.00  0.700          H  
ATOM   1216  HA  LYS A  73       4.827   6.069   8.997  1.00  0.610          H  
ATOM   1217 1HB  LYS A  73       6.946   6.764   7.893  1.00  0.890          H  
ATOM   1218 2HB  LYS A  73       7.851   5.841   9.066  1.00  0.890          H  
ATOM   1219 1HG  LYS A  73       7.055   3.749   8.169  1.00  0.890          H  
ATOM   1220 2HG  LYS A  73       5.890   4.537   7.151  1.00  0.890          H  
ATOM   1221 1HD  LYS A  73       7.637   4.040   5.661  1.00  0.890          H  
ATOM   1222 2HD  LYS A  73       7.897   5.746   6.056  1.00  0.890          H  
ATOM   1223 1HE  LYS A  73       9.597   5.090   7.720  1.00  0.890          H  
ATOM   1224 2HE  LYS A  73       9.330   3.395   7.329  1.00  0.890          H  
ATOM   1225 1HZ  LYS A  73      11.238   4.278   6.197  1.00  0.890          H  
ATOM   1226 2HZ  LYS A  73      10.100   3.857   5.088  1.00  0.890          H  
ATOM   1227 3HZ  LYS A  73      10.340   5.456   5.472  1.00  0.890          H  
ATOM   1228  N   ARG A  74       4.522   4.224  10.565  1.00  0.470          N  
ATOM   1229  CA  ARG A  74       4.290   3.048  11.404  1.00  0.470          C  
ATOM   1230  C   ARG A  74       3.415   2.056  10.672  1.00  0.440          C  
ATOM   1231  O   ARG A  74       2.616   1.350  11.286  1.00  0.490          O  
ATOM   1232  CB  ARG A  74       3.669   3.438  12.745  1.00  0.660          C  
ATOM   1233  CG  ARG A  74       2.275   4.058  12.699  1.00  0.660          C  
ATOM   1234  CD  ARG A  74       1.827   4.473  14.057  1.00  0.660          C  
ATOM   1235  NE  ARG A  74       0.524   5.152  14.027  1.00  0.660          N  
ATOM   1236  CZ  ARG A  74      -0.688   4.550  14.092  1.00  0.660          C  
ATOM   1237  NH1 ARG A  74      -0.788   3.246  14.200  1.00  0.660          N  
ATOM   1238  NH2 ARG A  74      -1.785   5.290  14.050  1.00  0.660          N  
ATOM   1239  H   ARG A  74       3.753   4.654  10.063  1.00  0.560          H  
ATOM   1240  HA  ARG A  74       5.244   2.559  11.603  1.00  0.560          H  
ATOM   1241 1HB  ARG A  74       3.620   2.552  13.384  1.00  0.790          H  
ATOM   1242 2HB  ARG A  74       4.313   4.158  13.241  1.00  0.790          H  
ATOM   1243 1HG  ARG A  74       2.286   4.936  12.057  1.00  0.790          H  
ATOM   1244 2HG  ARG A  74       1.552   3.338  12.320  1.00  0.790          H  
ATOM   1245 1HD  ARG A  74       1.759   3.600  14.704  1.00  0.790          H  
ATOM   1246 2HD  ARG A  74       2.558   5.166  14.474  1.00  0.790          H  
ATOM   1247  HE  ARG A  74       0.537   6.162  13.951  1.00  0.790          H  
ATOM   1248 1HH1 ARG A  74       0.049   2.678  14.244  1.00  0.790          H  
ATOM   1249 2HH1 ARG A  74      -1.702   2.809  14.253  1.00  0.790          H  
ATOM   1250 1HH2 ARG A  74      -1.714   6.296  13.972  1.00  0.790          H  
ATOM   1251 2HH2 ARG A  74      -2.692   4.852  14.104  1.00  0.790          H  
ATOM   1252  N   TRP A  75       3.521   2.070   9.353  1.00  0.390          N  
ATOM   1253  CA  TRP A  75       2.718   1.215   8.499  1.00  0.360          C  
ATOM   1254  C   TRP A  75       3.589   0.574   7.420  1.00  0.320          C  
ATOM   1255  O   TRP A  75       4.606   1.155   7.023  1.00  0.310          O  
ATOM   1256  CB  TRP A  75       1.617   2.048   7.836  1.00  0.520          C  
ATOM   1257  CG  TRP A  75       0.671   2.766   8.794  1.00  0.520          C  
ATOM   1258  CD1 TRP A  75       0.875   3.995   9.320  1.00  0.520          C  
ATOM   1259  CD2 TRP A  75      -0.606   2.326   9.318  1.00  0.520          C  
ATOM   1260  NE1 TRP A  75      -0.162   4.339  10.145  1.00  0.520          N  
ATOM   1261  CE2 TRP A  75      -1.071   3.333  10.157  1.00  0.520          C  
ATOM   1262  CE3 TRP A  75      -1.368   1.194   9.152  1.00  0.520          C  
ATOM   1263  CZ2 TRP A  75      -2.270   3.226  10.831  1.00  0.520          C  
ATOM   1264  CZ3 TRP A  75      -2.560   1.080   9.823  1.00  0.520          C  
ATOM   1265  CH2 TRP A  75      -3.001   2.066  10.643  1.00  0.520          C  
ATOM   1266  H   TRP A  75       4.215   2.682   8.944  1.00  0.470          H  
ATOM   1267  HA  TRP A  75       2.261   0.428   9.100  1.00  0.430          H  
ATOM   1268 1HB  TRP A  75       2.064   2.791   7.179  1.00  0.620          H  
ATOM   1269 2HB  TRP A  75       1.049   1.401   7.246  1.00  0.620          H  
ATOM   1270  HD1 TRP A  75       1.744   4.616   9.117  1.00  0.620          H  
ATOM   1271  HE1 TRP A  75      -0.236   5.207  10.648  1.00  0.620          H  
ATOM   1272  HE3 TRP A  75      -1.030   0.411   8.514  1.00  0.620          H  
ATOM   1273  HZ2 TRP A  75      -2.639   4.012  11.483  1.00  0.620          H  
ATOM   1274  HZ3 TRP A  75      -3.143   0.176   9.677  1.00  0.620          H  
ATOM   1275  HH2 TRP A  75      -3.943   1.939  11.150  1.00  0.620          H  
ATOM   1276  N   ARG A  76       3.174  -0.593   6.916  1.00  0.310          N  
ATOM   1277  CA  ARG A  76       3.851  -1.225   5.766  1.00  0.300          C  
ATOM   1278  C   ARG A  76       2.826  -1.711   4.728  1.00  0.260          C  
ATOM   1279  O   ARG A  76       1.684  -2.029   5.076  1.00  0.260          O  
ATOM   1280  CB  ARG A  76       4.732  -2.382   6.212  1.00  0.420          C  
ATOM   1281  CG  ARG A  76       3.988  -3.550   6.793  1.00  0.420          C  
ATOM   1282  CD  ARG A  76       4.882  -4.648   7.195  1.00  0.420          C  
ATOM   1283  NE  ARG A  76       4.125  -5.778   7.746  1.00  0.420          N  
ATOM   1284  CZ  ARG A  76       3.562  -6.776   7.013  1.00  0.420          C  
ATOM   1285  NH1 ARG A  76       3.668  -6.787   5.697  1.00  0.420          N  
ATOM   1286  NH2 ARG A  76       2.900  -7.745   7.627  1.00  0.420          N  
ATOM   1287  H   ARG A  76       2.361  -1.044   7.350  1.00  0.370          H  
ATOM   1288  HA  ARG A  76       4.485  -0.491   5.280  1.00  0.360          H  
ATOM   1289 1HB  ARG A  76       5.313  -2.740   5.362  1.00  0.510          H  
ATOM   1290 2HB  ARG A  76       5.434  -2.028   6.968  1.00  0.510          H  
ATOM   1291 1HG  ARG A  76       3.441  -3.214   7.674  1.00  0.510          H  
ATOM   1292 2HG  ARG A  76       3.293  -3.938   6.053  1.00  0.510          H  
ATOM   1293 1HD  ARG A  76       5.466  -4.992   6.345  1.00  0.510          H  
ATOM   1294 2HD  ARG A  76       5.557  -4.285   7.973  1.00  0.510          H  
ATOM   1295  HE  ARG A  76       4.010  -5.812   8.753  1.00  0.510          H  
ATOM   1296 1HH1 ARG A  76       4.173  -6.051   5.222  1.00  0.510          H  
ATOM   1297 2HH1 ARG A  76       3.247  -7.531   5.157  1.00  0.510          H  
ATOM   1298 1HH2 ARG A  76       2.817  -7.741   8.635  1.00  0.510          H  
ATOM   1299 2HH2 ARG A  76       2.478  -8.491   7.092  1.00  0.510          H  
ATOM   1300  N   ILE A  77       3.219  -1.791   3.450  1.00  0.250          N  
ATOM   1301  CA  ILE A  77       2.261  -2.303   2.459  1.00  0.270          C  
ATOM   1302  C   ILE A  77       2.213  -3.833   2.495  1.00  0.270          C  
ATOM   1303  O   ILE A  77       3.243  -4.509   2.503  1.00  0.350          O  
ATOM   1304  CB  ILE A  77       2.503  -1.810   0.987  1.00  0.370          C  
ATOM   1305  CG1 ILE A  77       2.374  -0.271   0.892  1.00  0.370          C  
ATOM   1306  CG2 ILE A  77       1.445  -2.440   0.043  1.00  0.370          C  
ATOM   1307  CD1 ILE A  77       2.754   0.347  -0.441  1.00  0.370          C  
ATOM   1308  H   ILE A  77       4.159  -1.481   3.173  1.00  0.300          H  
ATOM   1309  HA  ILE A  77       1.271  -1.944   2.729  1.00  0.320          H  
ATOM   1310  HB  ILE A  77       3.505  -2.091   0.668  1.00  0.440          H  
ATOM   1311 1HG1 ILE A  77       1.363   0.024   1.141  1.00  0.440          H  
ATOM   1312 2HG1 ILE A  77       3.045   0.140   1.596  1.00  0.440          H  
ATOM   1313 1HG2 ILE A  77       1.588  -2.125  -0.974  1.00  0.440          H  
ATOM   1314 2HG2 ILE A  77       1.519  -3.502   0.074  1.00  0.440          H  
ATOM   1315 3HG2 ILE A  77       0.452  -2.145   0.366  1.00  0.440          H  
ATOM   1316 1HD1 ILE A  77       2.672   1.431  -0.371  1.00  0.440          H  
ATOM   1317 2HD1 ILE A  77       3.773   0.075  -0.670  1.00  0.440          H  
ATOM   1318 3HD1 ILE A  77       2.109   0.000  -1.231  1.00  0.440          H  
ATOM   1319  N   VAL A  78       0.997  -4.358   2.555  1.00  0.280          N  
ATOM   1320  CA  VAL A  78       0.714  -5.785   2.568  1.00  0.330          C  
ATOM   1321  C   VAL A  78       0.634  -6.304   1.148  1.00  0.290          C  
ATOM   1322  O   VAL A  78       1.228  -7.326   0.804  1.00  0.330          O  
ATOM   1323  CB  VAL A  78      -0.659  -6.074   3.207  1.00  0.440          C  
ATOM   1324  CG1 VAL A  78      -0.992  -7.564   3.137  1.00  0.440          C  
ATOM   1325  CG2 VAL A  78      -0.676  -5.603   4.581  1.00  0.440          C  
ATOM   1326  H   VAL A  78       0.220  -3.709   2.553  1.00  0.340          H  
ATOM   1327  HA  VAL A  78       1.507  -6.303   3.106  1.00  0.400          H  
ATOM   1328  HB  VAL A  78      -1.416  -5.551   2.647  1.00  0.530          H  
ATOM   1329 1HG1 VAL A  78      -1.968  -7.732   3.579  1.00  0.530          H  
ATOM   1330 2HG1 VAL A  78      -1.013  -7.910   2.109  1.00  0.530          H  
ATOM   1331 3HG1 VAL A  78      -0.243  -8.129   3.690  1.00  0.530          H  
ATOM   1332 1HG2 VAL A  78      -1.662  -5.789   5.011  1.00  0.530          H  
ATOM   1333 2HG2 VAL A  78       0.081  -6.138   5.143  1.00  0.530          H  
ATOM   1334 3HG2 VAL A  78      -0.469  -4.537   4.597  1.00  0.530          H  
ATOM   1335  N   LYS A  79      -0.177  -5.623   0.348  1.00  0.260          N  
ATOM   1336  CA  LYS A  79      -0.436  -6.053  -1.016  1.00  0.310          C  
ATOM   1337  C   LYS A  79      -0.875  -4.915  -1.938  1.00  0.290          C  
ATOM   1338  O   LYS A  79      -1.491  -3.940  -1.508  1.00  0.320          O  
ATOM   1339  CB  LYS A  79      -1.503  -7.160  -0.977  1.00  0.410          C  
ATOM   1340  CG  LYS A  79      -1.854  -7.811  -2.301  1.00  0.410          C  
ATOM   1341  CD  LYS A  79      -2.811  -8.968  -2.110  1.00  0.410          C  
ATOM   1342  CE  LYS A  79      -3.156  -9.619  -3.445  1.00  0.410          C  
ATOM   1343  NZ  LYS A  79      -4.098 -10.767  -3.283  1.00  0.410          N  
ATOM   1344  H   LYS A  79      -0.633  -4.792   0.734  1.00  0.310          H  
ATOM   1345  HA  LYS A  79       0.487  -6.470  -1.421  1.00  0.370          H  
ATOM   1346 1HB  LYS A  79      -1.172  -7.952  -0.310  1.00  0.500          H  
ATOM   1347 2HB  LYS A  79      -2.424  -6.751  -0.560  1.00  0.500          H  
ATOM   1348 1HG  LYS A  79      -2.358  -7.093  -2.934  1.00  0.500          H  
ATOM   1349 2HG  LYS A  79      -0.953  -8.156  -2.805  1.00  0.500          H  
ATOM   1350 1HD  LYS A  79      -2.360  -9.711  -1.451  1.00  0.500          H  
ATOM   1351 2HD  LYS A  79      -3.727  -8.600  -1.644  1.00  0.500          H  
ATOM   1352 1HE  LYS A  79      -3.614  -8.871  -4.096  1.00  0.500          H  
ATOM   1353 2HE  LYS A  79      -2.240  -9.978  -3.913  1.00  0.500          H  
ATOM   1354 1HZ  LYS A  79      -4.300 -11.168  -4.189  1.00  0.500          H  
ATOM   1355 2HZ  LYS A  79      -3.677 -11.470  -2.691  1.00  0.500          H  
ATOM   1356 3HZ  LYS A  79      -4.957 -10.444  -2.860  1.00  0.500          H  
ATOM   1357  N   ILE A  80      -0.602  -5.057  -3.231  1.00  0.300          N  
ATOM   1358  CA  ILE A  80      -1.127  -4.100  -4.202  1.00  0.300          C  
ATOM   1359  C   ILE A  80      -2.437  -4.675  -4.701  1.00  0.330          C  
ATOM   1360  O   ILE A  80      -2.485  -5.832  -5.118  1.00  0.390          O  
ATOM   1361  CB  ILE A  80      -0.163  -3.843  -5.371  1.00  0.420          C  
ATOM   1362  CG1 ILE A  80       1.137  -3.282  -4.804  1.00  0.420          C  
ATOM   1363  CG2 ILE A  80      -0.821  -2.824  -6.399  1.00  0.420          C  
ATOM   1364  CD1 ILE A  80       2.254  -3.233  -5.768  1.00  0.420          C  
ATOM   1365  H   ILE A  80      -0.064  -5.855  -3.547  1.00  0.360          H  
ATOM   1366  HA  ILE A  80      -1.339  -3.158  -3.708  1.00  0.360          H  
ATOM   1367  HB  ILE A  80       0.064  -4.780  -5.877  1.00  0.500          H  
ATOM   1368 1HG1 ILE A  80       0.969  -2.280  -4.452  1.00  0.500          H  
ATOM   1369 2HG1 ILE A  80       1.437  -3.892  -3.971  1.00  0.500          H  
ATOM   1370 1HG2 ILE A  80      -0.153  -2.628  -7.228  1.00  0.500          H  
ATOM   1371 2HG2 ILE A  80      -1.746  -3.241  -6.797  1.00  0.500          H  
ATOM   1372 3HG2 ILE A  80      -1.046  -1.883  -5.894  1.00  0.500          H  
ATOM   1373 1HD1 ILE A  80       3.121  -2.831  -5.284  1.00  0.500          H  
ATOM   1374 2HD1 ILE A  80       2.475  -4.233  -6.131  1.00  0.500          H  
ATOM   1375 3HD1 ILE A  80       1.999  -2.602  -6.595  1.00  0.500          H  
ATOM   1376  N   ILE A  81      -3.496  -3.886  -4.621  1.00  0.320          N  
ATOM   1377  CA  ILE A  81      -4.834  -4.325  -4.978  1.00  0.370          C  
ATOM   1378  C   ILE A  81      -5.142  -4.095  -6.450  1.00  0.400          C  
ATOM   1379  O   ILE A  81      -5.662  -4.980  -7.132  1.00  0.440          O  
ATOM   1380  CB  ILE A  81      -5.867  -3.562  -4.124  1.00  0.500          C  
ATOM   1381  CG1 ILE A  81      -5.668  -3.916  -2.628  1.00  0.500          C  
ATOM   1382  CG2 ILE A  81      -7.304  -3.901  -4.592  1.00  0.500          C  
ATOM   1383  CD1 ILE A  81      -6.405  -2.989  -1.675  1.00  0.500          C  
ATOM   1384  H   ILE A  81      -3.371  -2.921  -4.320  1.00  0.380          H  
ATOM   1385  HA  ILE A  81      -4.914  -5.390  -4.771  1.00  0.440          H  
ATOM   1386  HB  ILE A  81      -5.701  -2.506  -4.229  1.00  0.600          H  
ATOM   1387 1HG1 ILE A  81      -6.018  -4.933  -2.462  1.00  0.600          H  
ATOM   1388 2HG1 ILE A  81      -4.604  -3.876  -2.386  1.00  0.600          H  
ATOM   1389 1HG2 ILE A  81      -8.028  -3.365  -4.003  1.00  0.600          H  
ATOM   1390 2HG2 ILE A  81      -7.443  -3.628  -5.633  1.00  0.600          H  
ATOM   1391 3HG2 ILE A  81      -7.474  -4.972  -4.481  1.00  0.600          H  
ATOM   1392 1HD1 ILE A  81      -6.226  -3.291  -0.656  1.00  0.600          H  
ATOM   1393 2HD1 ILE A  81      -6.033  -1.986  -1.816  1.00  0.600          H  
ATOM   1394 3HD1 ILE A  81      -7.470  -3.011  -1.856  1.00  0.600          H  
ATOM   1395  N   GLU A  82      -4.883  -2.881  -6.916  1.00  0.390          N  
ATOM   1396  CA  GLU A  82      -5.214  -2.503  -8.288  1.00  0.440          C  
ATOM   1397  C   GLU A  82      -4.232  -1.470  -8.822  1.00  0.440          C  
ATOM   1398  O   GLU A  82      -3.843  -0.543  -8.119  1.00  0.470          O  
ATOM   1399  CB  GLU A  82      -6.663  -1.997  -8.361  1.00  0.600          C  
ATOM   1400  CG  GLU A  82      -7.165  -1.665  -9.752  1.00  0.600          C  
ATOM   1401  CD  GLU A  82      -8.628  -1.311  -9.773  1.00  0.600          C  
ATOM   1402  OE1 GLU A  82      -9.019  -0.391  -9.103  1.00  0.600          O  
ATOM   1403  OE2 GLU A  82      -9.364  -1.948 -10.512  1.00  0.600          O  
ATOM   1404  H   GLU A  82      -4.441  -2.215  -6.281  1.00  0.470          H  
ATOM   1405  HA  GLU A  82      -5.136  -3.391  -8.917  1.00  0.530          H  
ATOM   1406 1HB  GLU A  82      -7.331  -2.748  -7.942  1.00  0.720          H  
ATOM   1407 2HB  GLU A  82      -6.767  -1.101  -7.763  1.00  0.720          H  
ATOM   1408 1HG  GLU A  82      -6.600  -0.815 -10.140  1.00  0.720          H  
ATOM   1409 2HG  GLU A  82      -6.988  -2.515 -10.408  1.00  0.720          H  
ATOM   1410  N   ARG A  83      -3.821  -1.611 -10.072  1.00  0.460          N  
ATOM   1411  CA  ARG A  83      -2.882  -0.650 -10.642  1.00  0.480          C  
ATOM   1412  C   ARG A  83      -3.543   0.649 -11.078  1.00  0.540          C  
ATOM   1413  O   ARG A  83      -4.719   0.664 -11.438  1.00  0.680          O  
ATOM   1414  CB  ARG A  83      -2.156  -1.248 -11.828  1.00  0.660          C  
ATOM   1415  CG  ARG A  83      -1.303  -2.465 -11.521  1.00  0.660          C  
ATOM   1416  CD  ARG A  83      -0.129  -2.106 -10.699  1.00  0.660          C  
ATOM   1417  NE  ARG A  83       0.800  -3.195 -10.589  1.00  0.660          N  
ATOM   1418  CZ  ARG A  83       1.950  -3.144  -9.897  1.00  0.660          C  
ATOM   1419  NH1 ARG A  83       2.293  -2.051  -9.242  1.00  0.660          N  
ATOM   1420  NH2 ARG A  83       2.742  -4.209  -9.877  1.00  0.660          N  
ATOM   1421  H   ARG A  83      -4.168  -2.380 -10.629  1.00  0.550          H  
ATOM   1422  HA  ARG A  83      -2.153  -0.398  -9.880  1.00  0.580          H  
ATOM   1423 1HB  ARG A  83      -2.879  -1.527 -12.591  1.00  0.800          H  
ATOM   1424 2HB  ARG A  83      -1.504  -0.488 -12.262  1.00  0.800          H  
ATOM   1425 1HG  ARG A  83      -1.889  -3.195 -10.965  1.00  0.800          H  
ATOM   1426 2HG  ARG A  83      -0.948  -2.911 -12.450  1.00  0.800          H  
ATOM   1427 1HD  ARG A  83       0.385  -1.250 -11.139  1.00  0.800          H  
ATOM   1428 2HD  ARG A  83      -0.453  -1.852  -9.692  1.00  0.800          H  
ATOM   1429  HE  ARG A  83       0.578  -4.053 -11.076  1.00  0.800          H  
ATOM   1430 1HH1 ARG A  83       1.696  -1.211  -9.210  1.00  0.800          H  
ATOM   1431 2HH1 ARG A  83       3.157  -2.024  -8.705  1.00  0.800          H  
ATOM   1432 1HH2 ARG A  83       2.477  -5.043 -10.380  1.00  0.800          H  
ATOM   1433 2HH2 ARG A  83       3.616  -4.193  -9.365  1.00  0.800          H  
ATOM   1434  N   ALA A  84      -2.756   1.726 -11.097  1.00  0.490          N  
ATOM   1435  CA  ALA A  84      -3.204   3.040 -11.541  1.00  0.590          C  
ATOM   1436  C   ALA A  84      -3.801   2.983 -12.943  1.00  0.630          C  
ATOM   1437  O   ALA A  84      -3.244   2.345 -13.837  1.00  0.690          O  
ATOM   1438  CB  ALA A  84      -2.031   4.004 -11.547  1.00  0.790          C  
ATOM   1439  H   ALA A  84      -1.801   1.631 -10.736  1.00  0.590          H  
ATOM   1440  HA  ALA A  84      -3.968   3.391 -10.846  1.00  0.710          H  
ATOM   1441 1HB  ALA A  84      -2.368   4.991 -11.853  1.00  0.940          H  
ATOM   1442 2HB  ALA A  84      -1.589   4.060 -10.565  1.00  0.940          H  
ATOM   1443 3HB  ALA A  84      -1.279   3.647 -12.243  1.00  0.940          H  
ATOM   1444  N   LYS A  85      -4.909   3.691 -13.146  1.00  1.320          N  
ATOM   1445  CA  LYS A  85      -5.591   3.728 -14.442  1.00  1.710          C  
ATOM   1446  C   LYS A  85      -5.597   5.126 -15.047  1.00  2.290          C  
ATOM   1447  O   LYS A  85      -5.392   6.111 -14.339  1.00  2.710          O  
ATOM   1448  OXT LYS A  85      -5.921   5.277 -16.226  1.00  2.560          O  
ATOM   1449  CB  LYS A  85      -7.019   3.211 -14.284  1.00  2.070          C  
ATOM   1450  CG  LYS A  85      -7.075   1.756 -13.869  1.00  2.070          C  
ATOM   1451  CD  LYS A  85      -8.492   1.254 -13.676  1.00  2.070          C  
ATOM   1452  CE  LYS A  85      -8.471  -0.199 -13.218  1.00  2.070          C  
ATOM   1453  NZ  LYS A  85      -9.832  -0.718 -12.901  1.00  2.070          N  
ATOM   1454  H   LYS A  85      -5.307   4.202 -12.370  1.00  1.580          H  
ATOM   1455  HA  LYS A  85      -5.059   3.072 -15.131  1.00  2.050          H  
ATOM   1456 1HB  LYS A  85      -7.540   3.802 -13.532  1.00  2.490          H  
ATOM   1457 2HB  LYS A  85      -7.555   3.322 -15.226  1.00  2.490          H  
ATOM   1458 1HG  LYS A  85      -6.574   1.152 -14.624  1.00  2.490          H  
ATOM   1459 2HG  LYS A  85      -6.539   1.635 -12.931  1.00  2.490          H  
ATOM   1460 1HD  LYS A  85      -8.993   1.855 -12.918  1.00  2.490          H  
ATOM   1461 2HD  LYS A  85      -9.045   1.333 -14.611  1.00  2.490          H  
ATOM   1462 1HE  LYS A  85      -8.036  -0.812 -14.003  1.00  2.490          H  
ATOM   1463 2HE  LYS A  85      -7.847  -0.271 -12.334  1.00  2.490          H  
ATOM   1464 1HZ  LYS A  85      -9.766  -1.694 -12.587  1.00  2.490          H  
ATOM   1465 2HZ  LYS A  85     -10.245  -0.166 -12.155  1.00  2.490          H  
ATOM   1466 3HZ  LYS A  85     -10.418  -0.669 -13.713  1.00  2.490          H  
TER    1467
END

REMARK ID 3003 MODEL 4 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
PFRMAT TS
TARGET SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
AUTHOR BAKER-ROSETTASERVER
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 6ha1q_301
REMARK PARENT    6ha1q_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1      -2.030  -0.346  15.807  1.00  8.490          N  
ATOM      2  CA  MET A   1      -2.989   0.475  15.067  1.00  8.120          C  
ATOM      3  C   MET A   1      -3.815   1.327  16.005  1.00  7.070          C  
ATOM      4  O   MET A   1      -4.788   0.853  16.620  1.00  6.390          O  
ATOM      5  CB  MET A   1      -3.894  -0.369  14.174  1.00 11.520          C  
ATOM      6  CG  MET A   1      -4.968   0.416  13.342  1.00 11.520          C  
ATOM      7  SD  MET A   1      -5.856  -0.647  12.142  1.00 11.520          S  
ATOM      8  CE  MET A   1      -7.310   0.246  11.697  1.00 11.520          C  
ATOM      9 1H   MET A   1      -1.185  -0.461  15.265  1.00 10.190          H  
ATOM     10 2H   MET A   1      -1.794   0.136  16.663  1.00 10.190          H  
ATOM     11 3H   MET A   1      -2.430  -1.253  16.051  1.00 10.190          H  
ATOM     12  HA  MET A   1      -2.428   1.152  14.423  1.00  9.740          H  
ATOM     13 1HB  MET A   1      -3.291  -0.936  13.477  1.00 13.820          H  
ATOM     14 2HB  MET A   1      -4.424  -1.069  14.807  1.00 13.820          H  
ATOM     15 1HG  MET A   1      -5.703   0.820  14.030  1.00 13.820          H  
ATOM     16 2HG  MET A   1      -4.504   1.237  12.799  1.00 13.820          H  
ATOM     17 1HE  MET A   1      -7.890  -0.344  10.988  1.00 13.820          H  
ATOM     18 2HE  MET A   1      -7.910   0.437  12.589  1.00 13.820          H  
ATOM     19 3HE  MET A   1      -7.031   1.172  11.239  1.00 13.820          H  
ATOM     20  N   LYS A   2      -3.432   2.608  16.065  1.00  7.200          N  
ATOM     21  CA  LYS A   2      -4.044   3.611  16.937  1.00  6.540          C  
ATOM     22  C   LYS A   2      -5.534   3.782  16.699  1.00  5.840          C  
ATOM     23  O   LYS A   2      -6.295   3.988  17.648  1.00  5.510          O  
ATOM     24  CB  LYS A   2      -3.348   4.962  16.769  1.00  9.420          C  
ATOM     25  CG  LYS A   2      -1.932   5.023  17.343  1.00  9.420          C  
ATOM     26  CD  LYS A   2      -1.300   6.399  17.119  1.00  9.420          C  
ATOM     27  CE  LYS A   2       0.116   6.469  17.692  1.00  9.420          C  
ATOM     28  NZ  LYS A   2       0.753   7.796  17.445  1.00  9.420          N  
ATOM     29  H   LYS A   2      -2.646   2.899  15.496  1.00  8.640          H  
ATOM     30  HA  LYS A   2      -3.907   3.286  17.967  1.00  7.850          H  
ATOM     31 1HB  LYS A   2      -3.297   5.215  15.710  1.00 11.300          H  
ATOM     32 2HB  LYS A   2      -3.941   5.735  17.259  1.00 11.300          H  
ATOM     33 1HG  LYS A   2      -1.972   4.820  18.414  1.00 11.300          H  
ATOM     34 2HG  LYS A   2      -1.313   4.264  16.872  1.00 11.300          H  
ATOM     35 1HD  LYS A   2      -1.258   6.609  16.049  1.00 11.300          H  
ATOM     36 2HD  LYS A   2      -1.913   7.163  17.597  1.00 11.300          H  
ATOM     37 1HE  LYS A   2       0.075   6.292  18.766  1.00 11.300          H  
ATOM     38 2HE  LYS A   2       0.727   5.694  17.230  1.00 11.300          H  
ATOM     39 1HZ  LYS A   2       1.684   7.802  17.838  1.00 11.300          H  
ATOM     40 2HZ  LYS A   2       0.807   7.967  16.451  1.00 11.300          H  
ATOM     41 3HZ  LYS A   2       0.201   8.523  17.880  1.00 11.300          H  
ATOM     42  N   ARG A   3      -5.957   3.609  15.444  1.00  5.780          N  
ATOM     43  CA  ARG A   3      -7.350   3.752  15.054  1.00  5.390          C  
ATOM     44  C   ARG A   3      -8.292   2.840  15.840  1.00  4.810          C  
ATOM     45  O   ARG A   3      -9.459   3.192  16.019  1.00  5.080          O  
ATOM     46  CB  ARG A   3      -7.505   3.501  13.567  1.00  7.700          C  
ATOM     47  CG  ARG A   3      -6.949   4.604  12.665  1.00  7.700          C  
ATOM     48  CD  ARG A   3      -6.923   4.197  11.234  1.00  7.700          C  
ATOM     49  NE  ARG A   3      -8.265   3.916  10.718  1.00  7.700          N  
ATOM     50  CZ  ARG A   3      -8.547   3.269   9.557  1.00  7.700          C  
ATOM     51  NH1 ARG A   3      -7.582   2.826   8.772  1.00  7.700          N  
ATOM     52  NH2 ARG A   3      -9.809   3.080   9.209  1.00  7.700          N  
ATOM     53  H   ARG A   3      -5.276   3.436  14.722  1.00  6.940          H  
ATOM     54  HA  ARG A   3      -7.646   4.783  15.248  1.00  6.470          H  
ATOM     55 1HB  ARG A   3      -6.994   2.598  13.310  1.00  9.240          H  
ATOM     56 2HB  ARG A   3      -8.557   3.359  13.330  1.00  9.240          H  
ATOM     57 1HG  ARG A   3      -7.577   5.490  12.754  1.00  9.240          H  
ATOM     58 2HG  ARG A   3      -5.933   4.848  12.971  1.00  9.240          H  
ATOM     59 1HD  ARG A   3      -6.497   5.010  10.646  1.00  9.240          H  
ATOM     60 2HD  ARG A   3      -6.305   3.314  11.124  1.00  9.240          H  
ATOM     61  HE  ARG A   3      -9.051   4.237  11.272  1.00  9.240          H  
ATOM     62 1HH1 ARG A   3      -6.615   2.965   9.023  1.00  9.240          H  
ATOM     63 2HH1 ARG A   3      -7.814   2.354   7.907  1.00  9.240          H  
ATOM     64 1HH2 ARG A   3     -10.555   3.417   9.804  1.00  9.240          H  
ATOM     65 2HH2 ARG A   3     -10.033   2.601   8.349  1.00  9.240          H  
ATOM     66  N   ASN A   4      -7.831   1.657  16.279  1.00  4.420          N  
ATOM     67  CA  ASN A   4      -8.714   0.795  17.041  1.00  3.960          C  
ATOM     68  C   ASN A   4      -8.037   0.094  18.235  1.00  2.760          C  
ATOM     69  O   ASN A   4      -8.686  -0.672  18.951  1.00  2.770          O  
ATOM     70  CB  ASN A   4      -9.419  -0.166  16.109  1.00  5.730          C  
ATOM     71  CG  ASN A   4      -8.507  -1.054  15.352  1.00  5.730          C  
ATOM     72  OD1 ASN A   4      -7.304  -1.154  15.620  1.00  5.730          O  
ATOM     73  ND2 ASN A   4      -9.076  -1.714  14.378  1.00  5.730          N  
ATOM     74  H   ASN A   4      -6.869   1.353  16.126  1.00  5.300          H  
ATOM     75  HA  ASN A   4      -9.489   1.426  17.477  1.00  4.750          H  
ATOM     76 1HB  ASN A   4     -10.107  -0.785  16.684  1.00  6.870          H  
ATOM     77 2HB  ASN A   4     -10.015   0.404  15.397  1.00  6.870          H  
ATOM     78 1HD2 ASN A   4      -8.540  -2.334  13.812  1.00  6.870          H  
ATOM     79 2HD2 ASN A   4     -10.052  -1.594  14.202  1.00  6.870          H  
ATOM     80  N   GLN A   5      -6.772   0.431  18.527  1.00  2.210          N  
ATOM     81  CA  GLN A   5      -6.006  -0.126  19.651  1.00  1.420          C  
ATOM     82  C   GLN A   5      -5.870  -1.663  19.595  1.00  1.270          C  
ATOM     83  O   GLN A   5      -6.075  -2.362  20.587  1.00  1.620          O  
ATOM     84  CB  GLN A   5      -6.656   0.284  20.982  1.00  2.300          C  
ATOM     85  CG  GLN A   5      -6.761   1.799  21.183  1.00  2.300          C  
ATOM     86  CD  GLN A   5      -5.435   2.473  21.366  1.00  2.300          C  
ATOM     87  OE1 GLN A   5      -4.704   2.181  22.317  1.00  2.300          O  
ATOM     88  NE2 GLN A   5      -5.100   3.392  20.461  1.00  2.300          N  
ATOM     89  H   GLN A   5      -6.256   1.050  17.906  1.00  2.650          H  
ATOM     90  HA  GLN A   5      -5.001   0.294  19.608  1.00  1.700          H  
ATOM     91 1HB  GLN A   5      -7.646  -0.149  21.077  1.00  2.760          H  
ATOM     92 2HB  GLN A   5      -6.058  -0.110  21.803  1.00  2.760          H  
ATOM     93 1HG  GLN A   5      -7.240   2.237  20.305  1.00  2.760          H  
ATOM     94 2HG  GLN A   5      -7.365   1.991  22.067  1.00  2.760          H  
ATOM     95 1HE2 GLN A   5      -4.229   3.872  20.542  1.00  2.760          H  
ATOM     96 2HE2 GLN A   5      -5.721   3.619  19.669  1.00  2.760          H  
ATOM     97  N   ARG A   6      -5.525  -2.158  18.410  1.00  0.980          N  
ATOM     98  CA  ARG A   6      -5.326  -3.592  18.137  1.00  0.820          C  
ATOM     99  C   ARG A   6      -3.956  -3.849  17.488  1.00  0.570          C  
ATOM    100  O   ARG A   6      -3.365  -2.948  16.873  1.00  0.650          O  
ATOM    101  CB  ARG A   6      -6.440  -4.154  17.260  1.00  1.210          C  
ATOM    102  CG  ARG A   6      -7.687  -4.724  17.965  1.00  1.210          C  
ATOM    103  CD  ARG A   6      -8.655  -3.689  18.391  1.00  1.210          C  
ATOM    104  NE  ARG A   6      -9.913  -4.281  18.830  1.00  1.210          N  
ATOM    105  CZ  ARG A   6     -10.994  -3.604  19.287  1.00  1.210          C  
ATOM    106  NH1 ARG A   6     -10.995  -2.284  19.376  1.00  1.210          N  
ATOM    107  NH2 ARG A   6     -12.076  -4.285  19.651  1.00  1.210          N  
ATOM    108  H   ARG A   6      -5.376  -1.455  17.673  1.00  1.180          H  
ATOM    109  HA  ARG A   6      -5.353  -4.130  19.085  1.00  0.980          H  
ATOM    110 1HB  ARG A   6      -6.814  -3.365  16.640  1.00  1.450          H  
ATOM    111 2HB  ARG A   6      -6.043  -4.907  16.601  1.00  1.450          H  
ATOM    112 1HG  ARG A   6      -8.200  -5.399  17.286  1.00  1.450          H  
ATOM    113 2HG  ARG A   6      -7.372  -5.276  18.850  1.00  1.450          H  
ATOM    114 1HD  ARG A   6      -8.241  -3.141  19.225  1.00  1.450          H  
ATOM    115 2HD  ARG A   6      -8.856  -3.013  17.567  1.00  1.450          H  
ATOM    116  HE  ARG A   6      -9.980  -5.286  18.790  1.00  1.450          H  
ATOM    117 1HH1 ARG A   6     -10.162  -1.728  19.110  1.00  1.450          H  
ATOM    118 2HH1 ARG A   6     -11.811  -1.803  19.720  1.00  1.450          H  
ATOM    119 1HH2 ARG A   6     -12.085  -5.294  19.587  1.00  1.450          H  
ATOM    120 2HH2 ARG A   6     -12.891  -3.797  19.993  1.00  1.450          H  
ATOM    121  N   LYS A   7      -3.414  -5.063  17.665  1.00  0.520          N  
ATOM    122  CA  LYS A   7      -2.124  -5.410  17.062  1.00  0.520          C  
ATOM    123  C   LYS A   7      -2.169  -5.410  15.538  1.00  0.430          C  
ATOM    124  O   LYS A   7      -3.092  -5.944  14.922  1.00  0.510          O  
ATOM    125  CB  LYS A   7      -1.610  -6.755  17.599  1.00  0.730          C  
ATOM    126  CG  LYS A   7      -0.203  -7.150  17.120  1.00  0.730          C  
ATOM    127  CD  LYS A   7       0.294  -8.414  17.833  1.00  0.730          C  
ATOM    128  CE  LYS A   7       1.681  -8.817  17.347  1.00  0.730          C  
ATOM    129  NZ  LYS A   7       2.189 -10.035  18.048  1.00  0.730          N  
ATOM    130  H   LYS A   7      -3.917  -5.789  18.203  1.00  0.620          H  
ATOM    131  HA  LYS A   7      -1.403  -4.648  17.361  1.00  0.620          H  
ATOM    132 1HB  LYS A   7      -1.607  -6.731  18.688  1.00  0.870          H  
ATOM    133 2HB  LYS A   7      -2.296  -7.545  17.301  1.00  0.870          H  
ATOM    134 1HG  LYS A   7      -0.217  -7.337  16.042  1.00  0.870          H  
ATOM    135 2HG  LYS A   7       0.490  -6.334  17.318  1.00  0.870          H  
ATOM    136 1HD  LYS A   7       0.344  -8.221  18.906  1.00  0.870          H  
ATOM    137 2HD  LYS A   7      -0.401  -9.233  17.669  1.00  0.870          H  
ATOM    138 1HE  LYS A   7       1.637  -9.017  16.282  1.00  0.870          H  
ATOM    139 2HE  LYS A   7       2.373  -7.994  17.523  1.00  0.870          H  
ATOM    140 1HZ  LYS A   7       3.108 -10.268  17.697  1.00  0.870          H  
ATOM    141 2HZ  LYS A   7       2.246  -9.857  19.043  1.00  0.870          H  
ATOM    142 3HZ  LYS A   7       1.562 -10.810  17.882  1.00  0.870          H  
ATOM    143  N   GLN A   8      -1.155  -4.816  14.920  1.00  0.420          N  
ATOM    144  CA  GLN A   8      -1.086  -4.764  13.466  1.00  0.420          C  
ATOM    145  C   GLN A   8       0.148  -5.433  12.890  1.00  0.460          C  
ATOM    146  O   GLN A   8       1.257  -5.279  13.403  1.00  0.550          O  
ATOM    147  CB  GLN A   8      -1.156  -3.324  12.992  1.00  0.590          C  
ATOM    148  CG  GLN A   8      -1.080  -3.163  11.501  1.00  0.590          C  
ATOM    149  CD  GLN A   8      -1.296  -1.797  11.101  1.00  0.590          C  
ATOM    150  OE1 GLN A   8      -2.449  -1.382  10.983  1.00  0.590          O  
ATOM    151  NE2 GLN A   8      -0.220  -1.045  10.900  1.00  0.590          N  
ATOM    152  H   GLN A   8      -0.421  -4.394  15.472  1.00  0.500          H  
ATOM    153  HA  GLN A   8      -1.950  -5.287  13.072  1.00  0.500          H  
ATOM    154 1HB  GLN A   8      -2.091  -2.897  13.326  1.00  0.710          H  
ATOM    155 2HB  GLN A   8      -0.350  -2.751  13.441  1.00  0.710          H  
ATOM    156 1HG  GLN A   8      -0.092  -3.457  11.143  1.00  0.710          H  
ATOM    157 2HG  GLN A   8      -1.848  -3.777  11.031  1.00  0.710          H  
ATOM    158 1HE2 GLN A   8      -0.316  -0.085  10.626  1.00  0.710          H  
ATOM    159 2HE2 GLN A   8       0.694  -1.435  11.039  1.00  0.710          H  
ATOM    160  N   LEU A   9      -0.066  -6.181  11.816  1.00  0.430          N  
ATOM    161  CA  LEU A   9       1.001  -6.860  11.094  1.00  0.470          C  
ATOM    162  C   LEU A   9       1.109  -6.331   9.664  1.00  0.390          C  
ATOM    163  O   LEU A   9       0.101  -5.972   9.052  1.00  0.320          O  
ATOM    164  CB  LEU A   9       0.689  -8.347  10.981  1.00  0.640          C  
ATOM    165  CG  LEU A   9       0.376  -9.118  12.237  1.00  0.640          C  
ATOM    166  CD1 LEU A   9      -0.071 -10.496  11.820  1.00  0.640          C  
ATOM    167  CD2 LEU A   9       1.556  -9.212  13.161  1.00  0.640          C  
ATOM    168  H   LEU A   9      -1.035  -6.249  11.498  1.00  0.520          H  
ATOM    169  HA  LEU A   9       1.948  -6.692  11.602  1.00  0.560          H  
ATOM    170 1HB  LEU A   9      -0.112  -8.484  10.322  1.00  0.770          H  
ATOM    171 2HB  LEU A   9       1.535  -8.800  10.535  1.00  0.770          H  
ATOM    172  HG  LEU A   9      -0.421  -8.629  12.748  1.00  0.770          H  
ATOM    173 1HD1 LEU A   9      -0.327 -11.076  12.691  1.00  0.770          H  
ATOM    174 2HD1 LEU A   9      -0.942 -10.424  11.169  1.00  0.770          H  
ATOM    175 3HD1 LEU A   9       0.728 -10.979  11.297  1.00  0.770          H  
ATOM    176 1HD2 LEU A   9       1.264  -9.782  14.038  1.00  0.770          H  
ATOM    177 2HD2 LEU A   9       2.373  -9.715  12.673  1.00  0.770          H  
ATOM    178 3HD2 LEU A   9       1.870  -8.212  13.465  1.00  0.770          H  
ATOM    179  N   ILE A  10       2.308  -6.317   9.105  1.00  0.450          N  
ATOM    180  CA  ILE A  10       2.457  -6.001   7.686  1.00  0.410          C  
ATOM    181  C   ILE A  10       3.207  -7.117   6.981  1.00  0.380          C  
ATOM    182  O   ILE A  10       4.280  -7.519   7.424  1.00  0.460          O  
ATOM    183  CB  ILE A  10       3.121  -4.627   7.439  1.00  0.590          C  
ATOM    184  CG1 ILE A  10       2.210  -3.506   8.049  1.00  0.590          C  
ATOM    185  CG2 ILE A  10       3.343  -4.424   5.928  1.00  0.590          C  
ATOM    186  CD1 ILE A  10       2.784  -2.116   8.044  1.00  0.590          C  
ATOM    187  H   ILE A  10       3.125  -6.545   9.658  1.00  0.540          H  
ATOM    188  HA  ILE A  10       1.467  -5.954   7.236  1.00  0.490          H  
ATOM    189  HB  ILE A  10       4.078  -4.583   7.952  1.00  0.710          H  
ATOM    190 1HG1 ILE A  10       1.274  -3.493   7.501  1.00  0.710          H  
ATOM    191 2HG1 ILE A  10       1.998  -3.759   9.081  1.00  0.710          H  
ATOM    192 1HG2 ILE A  10       3.800  -3.467   5.745  1.00  0.710          H  
ATOM    193 2HG2 ILE A  10       3.993  -5.201   5.532  1.00  0.710          H  
ATOM    194 3HG2 ILE A  10       2.384  -4.475   5.430  1.00  0.710          H  
ATOM    195 1HD1 ILE A  10       2.065  -1.434   8.499  1.00  0.710          H  
ATOM    196 2HD1 ILE A  10       3.711  -2.102   8.619  1.00  0.710          H  
ATOM    197 3HD1 ILE A  10       2.983  -1.789   7.031  1.00  0.710          H  
ATOM    198  N   GLY A  11       2.661  -7.603   5.870  1.00  0.300          N  
ATOM    199  CA  GLY A  11       3.332  -8.697   5.173  1.00  0.300          C  
ATOM    200  C   GLY A  11       2.913  -8.908   3.727  1.00  0.280          C  
ATOM    201  O   GLY A  11       2.197  -8.098   3.134  1.00  0.290          O  
ATOM    202  H   GLY A  11       1.775  -7.204   5.543  1.00  0.360          H  
ATOM    203 1HA  GLY A  11       4.410  -8.545   5.216  1.00  0.360          H  
ATOM    204 2HA  GLY A  11       3.138  -9.612   5.715  1.00  0.360          H  
ATOM    205  N   THR A  12       3.378 -10.014   3.151  1.00  0.290          N  
ATOM    206  CA  THR A  12       3.117 -10.315   1.738  1.00  0.320          C  
ATOM    207  C   THR A  12       2.179 -11.496   1.549  1.00  0.270          C  
ATOM    208  O   THR A  12       2.350 -12.563   2.144  1.00  0.270          O  
ATOM    209  CB  THR A  12       4.435 -10.576   0.967  1.00  0.440          C  
ATOM    210  OG1 THR A  12       5.270  -9.410   1.048  1.00  0.440          O  
ATOM    211  CG2 THR A  12       4.132 -10.848  -0.526  1.00  0.440          C  
ATOM    212  H   THR A  12       3.946 -10.641   3.732  1.00  0.350          H  
ATOM    213  HA  THR A  12       2.642  -9.448   1.286  1.00  0.380          H  
ATOM    214  HB  THR A  12       4.958 -11.429   1.400  1.00  0.520          H  
ATOM    215  HG1 THR A  12       5.580  -9.310   1.950  1.00  0.520          H  
ATOM    216 1HG2 THR A  12       5.065 -11.007  -1.058  1.00  0.520          H  
ATOM    217 2HG2 THR A  12       3.510 -11.731  -0.644  1.00  0.520          H  
ATOM    218 3HG2 THR A  12       3.617  -9.984  -0.951  1.00  0.520          H  
ATOM    219  N   VAL A  13       1.190 -11.327   0.691  1.00  0.250          N  
ATOM    220  CA  VAL A  13       0.242 -12.403   0.483  1.00  0.230          C  
ATOM    221  C   VAL A  13       0.933 -13.613  -0.161  1.00  0.260          C  
ATOM    222  O   VAL A  13       1.474 -13.542  -1.269  1.00  0.300          O  
ATOM    223  CB  VAL A  13      -0.910 -11.922  -0.422  1.00  0.330          C  
ATOM    224  CG1 VAL A  13      -1.871 -13.050  -0.717  1.00  0.330          C  
ATOM    225  CG2 VAL A  13      -1.660 -10.767   0.212  1.00  0.330          C  
ATOM    226  H   VAL A  13       1.103 -10.421   0.217  1.00  0.300          H  
ATOM    227  HA  VAL A  13      -0.169 -12.705   1.441  1.00  0.280          H  
ATOM    228  HB  VAL A  13      -0.487 -11.588  -1.366  1.00  0.400          H  
ATOM    229 1HG1 VAL A  13      -2.632 -12.652  -1.368  1.00  0.400          H  
ATOM    230 2HG1 VAL A  13      -1.374 -13.879  -1.206  1.00  0.400          H  
ATOM    231 3HG1 VAL A  13      -2.317 -13.406   0.207  1.00  0.400          H  
ATOM    232 1HG2 VAL A  13      -2.431 -10.450  -0.475  1.00  0.400          H  
ATOM    233 2HG2 VAL A  13      -2.109 -11.080   1.139  1.00  0.400          H  
ATOM    234 3HG2 VAL A  13      -0.981  -9.940   0.399  1.00  0.400          H  
ATOM    235  N   VAL A  14       0.794 -14.741   0.510  1.00  0.240          N  
ATOM    236  CA  VAL A  14       1.326 -16.038   0.144  1.00  0.270          C  
ATOM    237  C   VAL A  14       0.373 -16.706  -0.820  1.00  0.270          C  
ATOM    238  O   VAL A  14       0.788 -17.290  -1.821  1.00  0.310          O  
ATOM    239  CB  VAL A  14       1.470 -16.911   1.408  1.00  0.370          C  
ATOM    240  CG1 VAL A  14       1.912 -18.316   1.063  1.00  0.370          C  
ATOM    241  CG2 VAL A  14       2.433 -16.245   2.355  1.00  0.370          C  
ATOM    242  H   VAL A  14       0.288 -14.678   1.378  1.00  0.290          H  
ATOM    243  HA  VAL A  14       2.296 -15.906  -0.334  1.00  0.320          H  
ATOM    244  HB  VAL A  14       0.514 -16.991   1.880  1.00  0.440          H  
ATOM    245 1HG1 VAL A  14       1.982 -18.899   1.975  1.00  0.440          H  
ATOM    246 2HG1 VAL A  14       1.191 -18.788   0.396  1.00  0.440          H  
ATOM    247 3HG1 VAL A  14       2.884 -18.279   0.573  1.00  0.440          H  
ATOM    248 1HG2 VAL A  14       2.518 -16.827   3.263  1.00  0.440          H  
ATOM    249 2HG2 VAL A  14       3.408 -16.161   1.879  1.00  0.440          H  
ATOM    250 3HG2 VAL A  14       2.066 -15.258   2.596  1.00  0.440          H  
ATOM    251  N   SER A  15      -0.905 -16.675  -0.448  1.00  0.240          N  
ATOM    252  CA  SER A  15      -1.956 -17.313  -1.233  1.00  0.260          C  
ATOM    253  C   SER A  15      -3.366 -16.822  -0.952  1.00  0.230          C  
ATOM    254  O   SER A  15      -3.790 -16.712   0.207  1.00  0.210          O  
ATOM    255  CB  SER A  15      -1.932 -18.809  -1.014  1.00  0.360          C  
ATOM    256  OG  SER A  15      -3.005 -19.439  -1.682  1.00  0.360          O  
ATOM    257  H   SER A  15      -1.122 -16.159   0.404  1.00  0.290          H  
ATOM    258  HA  SER A  15      -1.739 -17.124  -2.283  1.00  0.310          H  
ATOM    259 1HB  SER A  15      -0.990 -19.213  -1.382  1.00  0.430          H  
ATOM    260 2HB  SER A  15      -1.986 -19.021   0.053  1.00  0.430          H  
ATOM    261  HG  SER A  15      -2.844 -20.382  -1.567  1.00  0.430          H  
ATOM    262  N   THR A  16      -4.138 -16.629  -2.023  1.00  0.260          N  
ATOM    263  CA  THR A  16      -5.555 -16.260  -1.921  1.00  0.280          C  
ATOM    264  C   THR A  16      -6.469 -17.352  -2.488  1.00  0.320          C  
ATOM    265  O   THR A  16      -7.584 -17.061  -2.923  1.00  0.380          O  
ATOM    266  CB  THR A  16      -5.877 -14.954  -2.662  1.00  0.380          C  
ATOM    267  OG1 THR A  16      -5.584 -15.088  -4.054  1.00  0.380          O  
ATOM    268  CG2 THR A  16      -5.004 -13.883  -2.113  1.00  0.380          C  
ATOM    269  H   THR A  16      -3.679 -16.645  -2.948  1.00  0.310          H  
ATOM    270  HA  THR A  16      -5.810 -16.126  -0.869  1.00  0.340          H  
ATOM    271  HB  THR A  16      -6.924 -14.688  -2.525  1.00  0.460          H  
ATOM    272  HG1 THR A  16      -6.220 -15.691  -4.450  1.00  0.460          H  
ATOM    273 1HG2 THR A  16      -5.195 -12.969  -2.619  1.00  0.460          H  
ATOM    274 2HG2 THR A  16      -5.191 -13.761  -1.055  1.00  0.460          H  
ATOM    275 3HG2 THR A  16      -3.979 -14.174  -2.278  1.00  0.460          H  
ATOM    276  N   LYS A  17      -5.988 -18.608  -2.535  1.00  0.340          N  
ATOM    277  CA  LYS A  17      -6.786 -19.728  -3.080  1.00  0.390          C  
ATOM    278  C   LYS A  17      -8.085 -20.025  -2.304  1.00  0.350          C  
ATOM    279  O   LYS A  17      -8.993 -20.673  -2.825  1.00  0.640          O  
ATOM    280  CB  LYS A  17      -5.963 -21.022  -3.137  1.00  0.530          C  
ATOM    281  CG  LYS A  17      -5.639 -21.669  -1.777  1.00  0.530          C  
ATOM    282  CD  LYS A  17      -4.778 -22.925  -1.958  1.00  0.530          C  
ATOM    283  CE  LYS A  17      -4.503 -23.619  -0.626  1.00  0.530          C  
ATOM    284  NZ  LYS A  17      -3.650 -24.838  -0.794  1.00  0.530          N  
ATOM    285  H   LYS A  17      -5.039 -18.769  -2.189  1.00  0.410          H  
ATOM    286  HA  LYS A  17      -7.072 -19.465  -4.099  1.00  0.470          H  
ATOM    287 1HB  LYS A  17      -6.499 -21.759  -3.733  1.00  0.630          H  
ATOM    288 2HB  LYS A  17      -5.018 -20.821  -3.641  1.00  0.630          H  
ATOM    289 1HG  LYS A  17      -5.128 -20.958  -1.132  1.00  0.630          H  
ATOM    290 2HG  LYS A  17      -6.566 -21.971  -1.287  1.00  0.630          H  
ATOM    291 1HD  LYS A  17      -5.297 -23.621  -2.618  1.00  0.630          H  
ATOM    292 2HD  LYS A  17      -3.828 -22.653  -2.420  1.00  0.630          H  
ATOM    293 1HE  LYS A  17      -3.997 -22.922   0.040  1.00  0.630          H  
ATOM    294 2HE  LYS A  17      -5.453 -23.911  -0.174  1.00  0.630          H  
ATOM    295 1HZ  LYS A  17      -3.490 -25.269   0.107  1.00  0.630          H  
ATOM    296 2HZ  LYS A  17      -4.117 -25.498  -1.402  1.00  0.630          H  
ATOM    297 3HZ  LYS A  17      -2.763 -24.578  -1.201  1.00  0.630          H  
ATOM    298  N   ASN A  18      -8.140 -19.596  -1.052  1.00  0.430          N  
ATOM    299  CA  ASN A  18      -9.270 -19.787  -0.160  1.00  0.390          C  
ATOM    300  C   ASN A  18     -10.218 -18.600  -0.276  1.00  0.400          C  
ATOM    301  O   ASN A  18      -9.822 -17.470   0.003  1.00  0.430          O  
ATOM    302  CB  ASN A  18      -8.774 -19.928   1.260  1.00  0.560          C  
ATOM    303  CG  ASN A  18      -7.952 -21.165   1.480  1.00  0.560          C  
ATOM    304  OD1 ASN A  18      -8.363 -22.282   1.142  1.00  0.560          O  
ATOM    305  ND2 ASN A  18      -6.783 -20.986   2.049  1.00  0.560          N  
ATOM    306  H   ASN A  18      -7.343 -19.080  -0.716  1.00  0.520          H  
ATOM    307  HA  ASN A  18      -9.814 -20.685  -0.457  1.00  0.470          H  
ATOM    308 1HB  ASN A  18      -8.159 -19.061   1.501  1.00  0.670          H  
ATOM    309 2HB  ASN A  18      -9.623 -19.932   1.945  1.00  0.670          H  
ATOM    310 1HD2 ASN A  18      -6.193 -21.772   2.239  1.00  0.670          H  
ATOM    311 2HD2 ASN A  18      -6.476 -20.067   2.297  1.00  0.670          H  
ATOM    312  N   ALA A  19     -11.449 -18.817  -0.722  1.00  0.590          N  
ATOM    313  CA  ALA A  19     -12.313 -17.664  -0.919  1.00  0.680          C  
ATOM    314  C   ALA A  19     -12.445 -16.851   0.357  1.00  0.510          C  
ATOM    315  O   ALA A  19     -12.655 -17.388   1.448  1.00  0.520          O  
ATOM    316  CB  ALA A  19     -13.688 -18.091  -1.391  1.00  0.920          C  
ATOM    317  H   ALA A  19     -11.757 -19.754  -0.945  1.00  0.710          H  
ATOM    318  HA  ALA A  19     -11.857 -17.029  -1.680  1.00  0.820          H  
ATOM    319 1HB  ALA A  19     -14.305 -17.207  -1.554  1.00  1.100          H  
ATOM    320 2HB  ALA A  19     -13.596 -18.649  -2.322  1.00  1.100          H  
ATOM    321 3HB  ALA A  19     -14.152 -18.721  -0.633  1.00  1.100          H  
ATOM    322  N   LYS A  20     -12.332 -15.541   0.184  1.00  0.450          N  
ATOM    323  CA  LYS A  20     -12.438 -14.513   1.211  1.00  0.420          C  
ATOM    324  C   LYS A  20     -11.401 -14.631   2.319  1.00  0.380          C  
ATOM    325  O   LYS A  20     -11.550 -14.008   3.367  1.00  0.450          O  
ATOM    326  CB  LYS A  20     -13.848 -14.500   1.800  1.00  0.600          C  
ATOM    327  CG  LYS A  20     -14.930 -14.237   0.771  1.00  0.600          C  
ATOM    328  CD  LYS A  20     -16.296 -14.134   1.412  1.00  0.600          C  
ATOM    329  CE  LYS A  20     -17.373 -13.888   0.363  1.00  0.600          C  
ATOM    330  NZ  LYS A  20     -18.736 -13.819   0.965  1.00  0.600          N  
ATOM    331  H   LYS A  20     -12.134 -15.234  -0.756  1.00  0.540          H  
ATOM    332  HA  LYS A  20     -12.278 -13.549   0.737  1.00  0.500          H  
ATOM    333 1HB  LYS A  20     -14.057 -15.449   2.290  1.00  0.720          H  
ATOM    334 2HB  LYS A  20     -13.911 -13.718   2.559  1.00  0.720          H  
ATOM    335 1HG  LYS A  20     -14.711 -13.300   0.249  1.00  0.720          H  
ATOM    336 2HG  LYS A  20     -14.941 -15.045   0.044  1.00  0.720          H  
ATOM    337 1HD  LYS A  20     -16.518 -15.060   1.947  1.00  0.720          H  
ATOM    338 2HD  LYS A  20     -16.297 -13.310   2.125  1.00  0.720          H  
ATOM    339 1HE  LYS A  20     -17.163 -12.945  -0.147  1.00  0.720          H  
ATOM    340 2HE  LYS A  20     -17.350 -14.697  -0.367  1.00  0.720          H  
ATOM    341 1HZ  LYS A  20     -19.415 -13.653   0.236  1.00  0.720          H  
ATOM    342 2HZ  LYS A  20     -18.948 -14.691   1.432  1.00  0.720          H  
ATOM    343 3HZ  LYS A  20     -18.770 -13.063   1.633  1.00  0.720          H  
ATOM    344  N   THR A  21     -10.326 -15.366   2.084  1.00  0.340          N  
ATOM    345  CA  THR A  21      -9.258 -15.493   3.065  1.00  0.360          C  
ATOM    346  C   THR A  21      -7.925 -15.337   2.339  1.00  0.360          C  
ATOM    347  O   THR A  21      -7.804 -15.638   1.155  1.00  0.660          O  
ATOM    348  CB  THR A  21      -9.320 -16.872   3.806  1.00  0.500          C  
ATOM    349  OG1 THR A  21     -10.636 -17.070   4.387  1.00  0.500          O  
ATOM    350  CG2 THR A  21      -8.275 -16.947   4.968  1.00  0.500          C  
ATOM    351  H   THR A  21     -10.249 -15.900   1.210  1.00  0.410          H  
ATOM    352  HA  THR A  21      -9.335 -14.694   3.800  1.00  0.430          H  
ATOM    353  HB  THR A  21      -9.132 -17.662   3.098  1.00  0.600          H  
ATOM    354  HG1 THR A  21     -11.281 -17.161   3.652  1.00  0.600          H  
ATOM    355 1HG2 THR A  21      -8.364 -17.914   5.459  1.00  0.600          H  
ATOM    356 2HG2 THR A  21      -7.266 -16.847   4.601  1.00  0.600          H  
ATOM    357 3HG2 THR A  21      -8.474 -16.154   5.690  1.00  0.600          H  
ATOM    358  N   ALA A  22      -6.913 -14.873   3.034  1.00  0.170          N  
ATOM    359  CA  ALA A  22      -5.596 -14.850   2.438  1.00  0.180          C  
ATOM    360  C   ALA A  22      -4.571 -15.316   3.453  1.00  0.160          C  
ATOM    361  O   ALA A  22      -4.711 -15.102   4.657  1.00  0.150          O  
ATOM    362  CB  ALA A  22      -5.261 -13.448   1.937  1.00  0.250          C  
ATOM    363  H   ALA A  22      -7.072 -14.545   3.988  1.00  0.200          H  
ATOM    364  HA  ALA A  22      -5.578 -15.545   1.600  1.00  0.220          H  
ATOM    365 1HB  ALA A  22      -4.275 -13.457   1.486  1.00  0.300          H  
ATOM    366 2HB  ALA A  22      -6.000 -13.141   1.199  1.00  0.300          H  
ATOM    367 3HB  ALA A  22      -5.271 -12.758   2.766  1.00  0.300          H  
ATOM    368  N   THR A  23      -3.526 -15.960   2.976  1.00  0.180          N  
ATOM    369  CA  THR A  23      -2.418 -16.305   3.850  1.00  0.190          C  
ATOM    370  C   THR A  23      -1.363 -15.261   3.593  1.00  0.190          C  
ATOM    371  O   THR A  23      -0.993 -15.060   2.436  1.00  0.190          O  
ATOM    372  CB  THR A  23      -1.883 -17.727   3.595  1.00  0.260          C  
ATOM    373  OG1 THR A  23      -2.923 -18.676   3.851  1.00  0.260          O  
ATOM    374  CG2 THR A  23      -0.697 -18.010   4.530  1.00  0.260          C  
ATOM    375  H   THR A  23      -3.496 -16.187   1.978  1.00  0.220          H  
ATOM    376  HA  THR A  23      -2.731 -16.234   4.888  1.00  0.230          H  
ATOM    377  HB  THR A  23      -1.570 -17.820   2.557  1.00  0.310          H  
ATOM    378  HG1 THR A  23      -3.638 -18.541   3.225  1.00  0.310          H  
ATOM    379 1HG2 THR A  23      -0.330 -19.018   4.352  1.00  0.310          H  
ATOM    380 2HG2 THR A  23       0.107 -17.300   4.346  1.00  0.310          H  
ATOM    381 3HG2 THR A  23      -1.030 -17.919   5.568  1.00  0.310          H  
ATOM    382  N   VAL A  24      -0.901 -14.598   4.651  1.00  0.200          N  
ATOM    383  CA  VAL A  24       0.073 -13.507   4.569  1.00  0.220          C  
ATOM    384  C   VAL A  24       1.345 -13.764   5.385  1.00  0.250          C  
ATOM    385  O   VAL A  24       1.276 -14.109   6.566  1.00  0.260          O  
ATOM    386  CB  VAL A  24      -0.605 -12.198   5.043  1.00  0.300          C  
ATOM    387  CG1 VAL A  24       0.372 -11.023   5.009  1.00  0.300          C  
ATOM    388  CG2 VAL A  24      -1.796 -11.902   4.144  1.00  0.300          C  
ATOM    389  H   VAL A  24      -1.283 -14.869   5.566  1.00  0.240          H  
ATOM    390  HA  VAL A  24       0.368 -13.390   3.531  1.00  0.260          H  
ATOM    391  HB  VAL A  24      -0.942 -12.326   6.073  1.00  0.360          H  
ATOM    392 1HG1 VAL A  24      -0.130 -10.125   5.353  1.00  0.360          H  
ATOM    393 2HG1 VAL A  24       1.223 -11.215   5.651  1.00  0.360          H  
ATOM    394 3HG1 VAL A  24       0.713 -10.873   3.992  1.00  0.360          H  
ATOM    395 1HG2 VAL A  24      -2.276 -11.001   4.475  1.00  0.360          H  
ATOM    396 2HG2 VAL A  24      -1.443 -11.775   3.144  1.00  0.360          H  
ATOM    397 3HG2 VAL A  24      -2.506 -12.721   4.177  1.00  0.360          H  
ATOM    398  N   LYS A  25       2.506 -13.603   4.746  1.00  0.260          N  
ATOM    399  CA  LYS A  25       3.798 -13.791   5.397  1.00  0.300          C  
ATOM    400  C   LYS A  25       4.301 -12.506   6.031  1.00  0.320          C  
ATOM    401  O   LYS A  25       4.565 -11.504   5.355  1.00  0.330          O  
ATOM    402  CB  LYS A  25       4.844 -14.295   4.401  1.00  0.400          C  
ATOM    403  CG  LYS A  25       6.232 -14.582   5.000  1.00  0.400          C  
ATOM    404  CD  LYS A  25       7.190 -15.087   3.919  1.00  0.400          C  
ATOM    405  CE  LYS A  25       8.593 -15.325   4.464  1.00  0.400          C  
ATOM    406  NZ  LYS A  25       9.540 -15.762   3.391  1.00  0.400          N  
ATOM    407  H   LYS A  25       2.488 -13.313   3.770  1.00  0.310          H  
ATOM    408  HA  LYS A  25       3.687 -14.527   6.192  1.00  0.360          H  
ATOM    409 1HB  LYS A  25       4.499 -15.221   3.968  1.00  0.480          H  
ATOM    410 2HB  LYS A  25       4.953 -13.573   3.588  1.00  0.480          H  
ATOM    411 1HG  LYS A  25       6.645 -13.673   5.444  1.00  0.480          H  
ATOM    412 2HG  LYS A  25       6.137 -15.338   5.783  1.00  0.480          H  
ATOM    413 1HD  LYS A  25       6.807 -16.024   3.509  1.00  0.480          H  
ATOM    414 2HD  LYS A  25       7.243 -14.355   3.114  1.00  0.480          H  
ATOM    415 1HE  LYS A  25       8.964 -14.405   4.917  1.00  0.480          H  
ATOM    416 2HE  LYS A  25       8.550 -16.095   5.222  1.00  0.480          H  
ATOM    417 1HZ  LYS A  25      10.457 -15.913   3.792  1.00  0.480          H  
ATOM    418 2HZ  LYS A  25       9.211 -16.622   2.975  1.00  0.480          H  
ATOM    419 3HZ  LYS A  25       9.599 -15.047   2.679  1.00  0.480          H  
ATOM    420  N   VAL A  26       4.475 -12.547   7.338  1.00  0.360          N  
ATOM    421  CA  VAL A  26       4.891 -11.390   8.104  1.00  0.400          C  
ATOM    422  C   VAL A  26       6.238 -11.622   8.771  1.00  0.490          C  
ATOM    423  O   VAL A  26       6.453 -12.643   9.434  1.00  0.530          O  
ATOM    424  CB  VAL A  26       3.825 -11.086   9.168  1.00  0.540          C  
ATOM    425  CG1 VAL A  26       4.249  -9.920  10.041  1.00  0.540          C  
ATOM    426  CG2 VAL A  26       2.471 -10.794   8.477  1.00  0.540          C  
ATOM    427  H   VAL A  26       4.258 -13.418   7.838  1.00  0.430          H  
ATOM    428  HA  VAL A  26       4.977 -10.533   7.434  1.00  0.480          H  
ATOM    429  HB  VAL A  26       3.728 -11.939   9.790  1.00  0.650          H  
ATOM    430 1HG1 VAL A  26       3.509  -9.748  10.780  1.00  0.650          H  
ATOM    431 2HG1 VAL A  26       5.191 -10.135  10.541  1.00  0.650          H  
ATOM    432 3HG1 VAL A  26       4.365  -9.030   9.429  1.00  0.650          H  
ATOM    433 1HG2 VAL A  26       1.715 -10.616   9.213  1.00  0.650          H  
ATOM    434 2HG2 VAL A  26       2.568  -9.926   7.851  1.00  0.650          H  
ATOM    435 3HG2 VAL A  26       2.176 -11.651   7.876  1.00  0.650          H  
ATOM    436  N   THR A  27       7.154 -10.677   8.592  1.00  0.540          N  
ATOM    437  CA  THR A  27       8.464 -10.797   9.212  1.00  0.670          C  
ATOM    438  C   THR A  27       8.616  -9.840  10.385  1.00  0.500          C  
ATOM    439  O   THR A  27       7.999  -8.772  10.430  1.00  0.490          O  
ATOM    440  CB  THR A  27       9.569 -10.520   8.180  1.00  0.890          C  
ATOM    441  OG1 THR A  27       9.431  -9.176   7.686  1.00  0.890          O  
ATOM    442  CG2 THR A  27       9.444 -11.497   7.017  1.00  0.890          C  
ATOM    443  H   THR A  27       6.934  -9.878   8.008  1.00  0.650          H  
ATOM    444  HA  THR A  27       8.591 -11.808   9.589  1.00  0.800          H  
ATOM    445  HB  THR A  27      10.547 -10.636   8.651  1.00  1.060          H  
ATOM    446  HG1 THR A  27       9.632  -8.547   8.391  1.00  1.060          H  
ATOM    447 1HG2 THR A  27      10.228 -11.295   6.291  1.00  1.060          H  
ATOM    448 2HG2 THR A  27       9.545 -12.501   7.385  1.00  1.060          H  
ATOM    449 3HG2 THR A  27       8.473 -11.385   6.540  1.00  1.060          H  
ATOM    450  N   SER A  28       9.528 -10.179  11.289  1.00  0.450          N  
ATOM    451  CA  SER A  28       9.808  -9.338  12.447  1.00  0.450          C  
ATOM    452  C   SER A  28      11.235  -9.508  12.963  1.00  0.370          C  
ATOM    453  O   SER A  28      11.838 -10.585  12.853  1.00  0.380          O  
ATOM    454  CB  SER A  28       8.806  -9.601  13.549  1.00  0.630          C  
ATOM    455  OG  SER A  28       9.083  -8.803  14.662  1.00  0.630          O  
ATOM    456  H   SER A  28       9.987 -11.088  11.192  1.00  0.540          H  
ATOM    457  HA  SER A  28       9.692  -8.297  12.143  1.00  0.540          H  
ATOM    458 1HB  SER A  28       7.803  -9.378  13.182  1.00  0.760          H  
ATOM    459 2HB  SER A  28       8.823 -10.644  13.821  1.00  0.760          H  
ATOM    460  HG  SER A  28       8.433  -9.040  15.330  1.00  0.760          H  
ATOM    461  N   ARG A  29      11.800  -8.403  13.453  1.00  0.470          N  
ATOM    462  CA  ARG A  29      13.156  -8.385  13.995  1.00  0.480          C  
ATOM    463  C   ARG A  29      13.202  -8.562  15.507  1.00  0.590          C  
ATOM    464  O   ARG A  29      12.513  -7.869  16.257  1.00  0.780          O  
ATOM    465  CB  ARG A  29      13.862  -7.085  13.636  1.00  0.670          C  
ATOM    466  CG  ARG A  29      15.311  -6.974  14.133  1.00  0.670          C  
ATOM    467  CD  ARG A  29      15.971  -5.734  13.655  1.00  0.670          C  
ATOM    468  NE  ARG A  29      16.209  -5.744  12.211  1.00  0.670          N  
ATOM    469  CZ  ARG A  29      16.608  -4.674  11.484  1.00  0.670          C  
ATOM    470  NH1 ARG A  29      16.815  -3.509  12.068  1.00  0.670          N  
ATOM    471  NH2 ARG A  29      16.794  -4.792  10.176  1.00  0.670          N  
ATOM    472  H   ARG A  29      11.237  -7.563  13.496  1.00  0.560          H  
ATOM    473  HA  ARG A  29      13.706  -9.209  13.551  1.00  0.580          H  
ATOM    474 1HB  ARG A  29      13.869  -6.966  12.556  1.00  0.800          H  
ATOM    475 2HB  ARG A  29      13.308  -6.247  14.054  1.00  0.800          H  
ATOM    476 1HG  ARG A  29      15.329  -6.956  15.224  1.00  0.800          H  
ATOM    477 2HG  ARG A  29      15.888  -7.832  13.779  1.00  0.800          H  
ATOM    478 1HD  ARG A  29      15.335  -4.884  13.897  1.00  0.800          H  
ATOM    479 2HD  ARG A  29      16.933  -5.630  14.161  1.00  0.800          H  
ATOM    480  HE  ARG A  29      16.065  -6.614  11.720  1.00  0.800          H  
ATOM    481 1HH1 ARG A  29      16.678  -3.406  13.062  1.00  0.800          H  
ATOM    482 2HH1 ARG A  29      17.111  -2.712  11.520  1.00  0.800          H  
ATOM    483 1HH2 ARG A  29      16.638  -5.676   9.713  1.00  0.800          H  
ATOM    484 2HH2 ARG A  29      17.091  -3.992   9.633  1.00  0.800          H  
ATOM    485  N   PHE A  30      14.078  -9.461  15.932  1.00  0.530          N  
ATOM    486  CA  PHE A  30      14.312  -9.814  17.317  1.00  0.690          C  
ATOM    487  C   PHE A  30      15.784  -9.667  17.664  1.00  0.700          C  
ATOM    488  O   PHE A  30      16.651  -9.708  16.795  1.00  0.590          O  
ATOM    489  CB  PHE A  30      13.879 -11.263  17.538  1.00  0.900          C  
ATOM    490  CG  PHE A  30      12.433 -11.478  17.284  1.00  0.900          C  
ATOM    491  CD1 PHE A  30      11.982 -11.704  15.997  1.00  0.900          C  
ATOM    492  CD2 PHE A  30      11.514 -11.460  18.314  1.00  0.900          C  
ATOM    493  CE1 PHE A  30      10.657 -11.892  15.749  1.00  0.900          C  
ATOM    494  CE2 PHE A  30      10.176 -11.660  18.061  1.00  0.900          C  
ATOM    495  CZ  PHE A  30       9.750 -11.874  16.772  1.00  0.900          C  
ATOM    496  H   PHE A  30      14.582  -9.985  15.219  1.00  0.640          H  
ATOM    497  HA  PHE A  30      13.728  -9.151  17.956  1.00  0.830          H  
ATOM    498 1HB  PHE A  30      14.428 -11.908  16.865  1.00  1.080          H  
ATOM    499 2HB  PHE A  30      14.110 -11.572  18.556  1.00  1.080          H  
ATOM    500  HD1 PHE A  30      12.694 -11.720  15.165  1.00  1.080          H  
ATOM    501  HD2 PHE A  30      11.854 -11.285  19.335  1.00  1.080          H  
ATOM    502  HE1 PHE A  30      10.328 -12.055  14.733  1.00  1.080          H  
ATOM    503  HE2 PHE A  30       9.454 -11.643  18.879  1.00  1.080          H  
ATOM    504  HZ  PHE A  30       8.693 -12.028  16.565  1.00  1.080          H  
ATOM    505  N   LYS A  31      16.089  -9.477  18.935  1.00  0.900          N  
ATOM    506  CA  LYS A  31      17.487  -9.443  19.337  1.00  0.940          C  
ATOM    507  C   LYS A  31      17.837 -10.717  20.090  1.00  0.900          C  
ATOM    508  O   LYS A  31      17.067 -11.162  20.938  1.00  1.030          O  
ATOM    509  CB  LYS A  31      17.749  -8.203  20.191  1.00  1.300          C  
ATOM    510  CG  LYS A  31      19.187  -8.027  20.641  1.00  1.300          C  
ATOM    511  CD  LYS A  31      19.387  -6.753  21.485  1.00  1.300          C  
ATOM    512  CE  LYS A  31      19.378  -5.474  20.632  1.00  1.300          C  
ATOM    513  NZ  LYS A  31      19.694  -4.263  21.445  1.00  1.300          N  
ATOM    514  H   LYS A  31      15.360  -9.397  19.631  1.00  1.080          H  
ATOM    515  HA  LYS A  31      18.116  -9.394  18.450  1.00  1.130          H  
ATOM    516 1HB  LYS A  31      17.453  -7.329  19.625  1.00  1.560          H  
ATOM    517 2HB  LYS A  31      17.125  -8.243  21.083  1.00  1.560          H  
ATOM    518 1HG  LYS A  31      19.464  -8.880  21.258  1.00  1.560          H  
ATOM    519 2HG  LYS A  31      19.842  -8.000  19.768  1.00  1.560          H  
ATOM    520 1HD  LYS A  31      18.594  -6.689  22.230  1.00  1.560          H  
ATOM    521 2HD  LYS A  31      20.338  -6.816  22.008  1.00  1.560          H  
ATOM    522 1HE  LYS A  31      20.120  -5.573  19.838  1.00  1.560          H  
ATOM    523 2HE  LYS A  31      18.398  -5.338  20.187  1.00  1.560          H  
ATOM    524 1HZ  LYS A  31      19.680  -3.444  20.852  1.00  1.560          H  
ATOM    525 2HZ  LYS A  31      19.006  -4.158  22.178  1.00  1.560          H  
ATOM    526 3HZ  LYS A  31      20.611  -4.364  21.858  1.00  1.560          H  
ATOM    527  N   HIS A  32      18.990 -11.298  19.795  1.00  0.810          N  
ATOM    528  CA  HIS A  32      19.457 -12.467  20.531  1.00  0.830          C  
ATOM    529  C   HIS A  32      20.440 -11.956  21.588  1.00  0.980          C  
ATOM    530  O   HIS A  32      21.596 -11.737  21.215  1.00  1.090          O  
ATOM    531  CB  HIS A  32      20.162 -13.440  19.572  1.00  1.150          C  
ATOM    532  CG  HIS A  32      20.612 -14.760  20.151  1.00  1.150          C  
ATOM    533  ND1 HIS A  32      21.452 -15.615  19.460  1.00  1.150          N  
ATOM    534  CD2 HIS A  32      20.333 -15.381  21.322  1.00  1.150          C  
ATOM    535  CE1 HIS A  32      21.671 -16.692  20.190  1.00  1.150          C  
ATOM    536  NE2 HIS A  32      21.004 -16.574  21.318  1.00  1.150          N  
ATOM    537  H   HIS A  32      19.537 -10.898  19.024  1.00  0.970          H  
ATOM    538  HA  HIS A  32      18.616 -12.980  20.977  1.00  1.000          H  
ATOM    539 1HB  HIS A  32      19.495 -13.664  18.773  1.00  1.380          H  
ATOM    540 2HB  HIS A  32      21.029 -12.948  19.129  1.00  1.380          H  
ATOM    541  HD1 HIS A  32      21.591 -15.603  18.467  1.00  1.380          H  
ATOM    542  HD2 HIS A  32      19.724 -15.120  22.178  1.00  1.380          H  
ATOM    543  HE1 HIS A  32      22.315 -17.490  19.821  1.00  1.380          H  
ATOM    544  N   PRO A  33      20.059 -11.778  22.890  1.00  1.360          N  
ATOM    545  CA  PRO A  33      20.843 -11.093  23.954  1.00  1.720          C  
ATOM    546  C   PRO A  33      22.181 -11.748  24.255  1.00  1.580          C  
ATOM    547  O   PRO A  33      23.102 -11.113  24.771  1.00  1.920          O  
ATOM    548  CB  PRO A  33      19.906 -11.163  25.167  1.00  2.580          C  
ATOM    549  CG  PRO A  33      18.975 -12.323  24.890  1.00  2.580          C  
ATOM    550  CD  PRO A  33      18.768 -12.320  23.385  1.00  2.580          C  
ATOM    551  HA  PRO A  33      20.991 -10.043  23.662  1.00  2.060          H  
ATOM    552 1HB  PRO A  33      20.497 -11.300  26.085  1.00  3.100          H  
ATOM    553 2HB  PRO A  33      19.372 -10.207  25.274  1.00  3.100          H  
ATOM    554 1HG  PRO A  33      19.412 -13.262  25.264  1.00  3.100          H  
ATOM    555 2HG  PRO A  33      18.030 -12.179  25.438  1.00  3.100          H  
ATOM    556 1HD  PRO A  33      18.586 -13.346  23.074  1.00  3.100          H  
ATOM    557 2HD  PRO A  33      17.937 -11.651  23.125  1.00  3.100          H  
ATOM    558  N   LEU A  34      22.294 -13.034  23.904  1.00  1.220          N  
ATOM    559  CA  LEU A  34      23.538 -13.744  24.087  1.00  1.200          C  
ATOM    560  C   LEU A  34      24.663 -12.980  23.397  1.00  1.260          C  
ATOM    561  O   LEU A  34      25.802 -12.956  23.877  1.00  1.480          O  
ATOM    562  CB  LEU A  34      23.417 -15.172  23.542  1.00  1.690          C  
ATOM    563  CG  LEU A  34      24.653 -16.101  23.673  1.00  1.690          C  
ATOM    564  CD1 LEU A  34      25.056 -16.287  25.125  1.00  1.690          C  
ATOM    565  CD2 LEU A  34      24.296 -17.454  23.064  1.00  1.690          C  
ATOM    566  H   LEU A  34      21.513 -13.540  23.520  1.00  1.460          H  
ATOM    567  HA  LEU A  34      23.748 -13.781  25.152  1.00  1.440          H  
ATOM    568 1HB  LEU A  34      22.574 -15.659  24.025  1.00  2.030          H  
ATOM    569 2HB  LEU A  34      23.198 -15.097  22.478  1.00  2.030          H  
ATOM    570  HG  LEU A  34      25.491 -15.664  23.143  1.00  2.030          H  
ATOM    571 1HD1 LEU A  34      25.920 -16.950  25.172  1.00  2.030          H  
ATOM    572 2HD1 LEU A  34      25.326 -15.330  25.566  1.00  2.030          H  
ATOM    573 3HD1 LEU A  34      24.231 -16.726  25.682  1.00  2.030          H  
ATOM    574 1HD2 LEU A  34      25.156 -18.121  23.129  1.00  2.030          H  
ATOM    575 2HD2 LEU A  34      23.457 -17.889  23.607  1.00  2.030          H  
ATOM    576 3HD2 LEU A  34      24.014 -17.328  22.032  1.00  2.030          H  
ATOM    577  N   TYR A  35      24.357 -12.408  22.219  1.00  1.160          N  
ATOM    578  CA  TYR A  35      25.344 -11.688  21.450  1.00  1.270          C  
ATOM    579  C   TYR A  35      24.850 -10.290  21.095  1.00  1.260          C  
ATOM    580  O   TYR A  35      25.619  -9.465  20.586  1.00  1.410          O  
ATOM    581  CB  TYR A  35      25.647 -12.448  20.172  1.00  1.730          C  
ATOM    582  CG  TYR A  35      26.093 -13.860  20.362  1.00  1.730          C  
ATOM    583  CD1 TYR A  35      25.256 -14.878  19.951  1.00  1.730          C  
ATOM    584  CD2 TYR A  35      27.309 -14.153  20.943  1.00  1.730          C  
ATOM    585  CE1 TYR A  35      25.639 -16.182  20.106  1.00  1.730          C  
ATOM    586  CE2 TYR A  35      27.691 -15.465  21.108  1.00  1.730          C  
ATOM    587  CZ  TYR A  35      26.862 -16.478  20.689  1.00  1.730          C  
ATOM    588  OH  TYR A  35      27.243 -17.790  20.853  1.00  1.730          O  
ATOM    589  H   TYR A  35      23.408 -12.433  21.849  1.00  1.390          H  
ATOM    590  HA  TYR A  35      26.249 -11.582  22.046  1.00  1.520          H  
ATOM    591 1HB  TYR A  35      24.747 -12.469  19.564  1.00  2.080          H  
ATOM    592 2HB  TYR A  35      26.415 -11.919  19.623  1.00  2.080          H  
ATOM    593  HD1 TYR A  35      24.294 -14.642  19.498  1.00  2.080          H  
ATOM    594  HD2 TYR A  35      27.965 -13.349  21.275  1.00  2.080          H  
ATOM    595  HE1 TYR A  35      24.979 -16.983  19.777  1.00  2.080          H  
ATOM    596  HE2 TYR A  35      28.649 -15.701  21.569  1.00  2.080          H  
ATOM    597  HH  TYR A  35      26.564 -18.369  20.499  1.00  2.080          H  
ATOM    598  N   HIS A  36      23.556 -10.062  21.339  1.00  1.160          N  
ATOM    599  CA  HIS A  36      22.799  -8.866  20.976  1.00  1.230          C  
ATOM    600  C   HIS A  36      22.759  -8.703  19.463  1.00  1.150          C  
ATOM    601  O   HIS A  36      22.852  -7.595  18.928  1.00  1.310          O  
ATOM    602  CB  HIS A  36      23.388  -7.617  21.635  1.00  1.690          C  
ATOM    603  CG  HIS A  36      23.411  -7.690  23.128  1.00  1.690          C  
ATOM    604  ND1 HIS A  36      22.271  -7.567  23.906  1.00  1.690          N  
ATOM    605  CD2 HIS A  36      24.430  -7.895  23.987  1.00  1.690          C  
ATOM    606  CE1 HIS A  36      22.600  -7.687  25.178  1.00  1.690          C  
ATOM    607  NE2 HIS A  36      23.902  -7.885  25.253  1.00  1.690          N  
ATOM    608  H   HIS A  36      23.025 -10.807  21.766  1.00  1.390          H  
ATOM    609  HA  HIS A  36      21.781  -8.979  21.329  1.00  1.480          H  
ATOM    610 1HB  HIS A  36      24.400  -7.444  21.281  1.00  2.030          H  
ATOM    611 2HB  HIS A  36      22.799  -6.751  21.349  1.00  2.030          H  
ATOM    612  HD2 HIS A  36      25.477  -8.045  23.720  1.00  2.030          H  
ATOM    613  HE1 HIS A  36      21.913  -7.637  26.022  1.00  2.030          H  
ATOM    614  HE2 HIS A  36      24.431  -8.017  26.102  1.00  2.030          H  
ATOM    615  N   LYS A  37      22.621  -9.831  18.772  1.00  0.980          N  
ATOM    616  CA  LYS A  37      22.564  -9.834  17.314  1.00  0.990          C  
ATOM    617  C   LYS A  37      21.155  -9.732  16.809  1.00  0.870          C  
ATOM    618  O   LYS A  37      20.210 -10.170  17.469  1.00  0.790          O  
ATOM    619  CB  LYS A  37      23.251 -11.062  16.720  1.00  1.380          C  
ATOM    620  CG  LYS A  37      24.759 -11.068  16.883  1.00  1.380          C  
ATOM    621  CD  LYS A  37      25.378 -12.336  16.281  1.00  1.380          C  
ATOM    622  CE  LYS A  37      26.903 -12.342  16.401  1.00  1.380          C  
ATOM    623  NZ  LYS A  37      27.511 -13.545  15.751  1.00  1.380          N  
ATOM    624  H   LYS A  37      22.491 -10.683  19.318  1.00  1.180          H  
ATOM    625  HA  LYS A  37      23.099  -8.955  16.953  1.00  1.190          H  
ATOM    626 1HB  LYS A  37      22.858 -11.959  17.200  1.00  1.660          H  
ATOM    627 2HB  LYS A  37      23.015 -11.131  15.655  1.00  1.660          H  
ATOM    628 1HG  LYS A  37      25.161 -10.207  16.351  1.00  1.660          H  
ATOM    629 2HG  LYS A  37      25.015 -10.952  17.917  1.00  1.660          H  
ATOM    630 1HD  LYS A  37      24.984 -13.211  16.802  1.00  1.660          H  
ATOM    631 2HD  LYS A  37      25.106 -12.409  15.228  1.00  1.660          H  
ATOM    632 1HE  LYS A  37      27.302 -11.446  15.930  1.00  1.660          H  
ATOM    633 2HE  LYS A  37      27.179 -12.340  17.450  1.00  1.660          H  
ATOM    634 1HZ  LYS A  37      28.516 -13.511  15.854  1.00  1.660          H  
ATOM    635 2HZ  LYS A  37      27.160 -14.387  16.185  1.00  1.660          H  
ATOM    636 3HZ  LYS A  37      27.275 -13.553  14.769  1.00  1.660          H  
ATOM    637  N   SER A  38      21.002  -9.173  15.615  1.00  0.940          N  
ATOM    638  CA  SER A  38      19.688  -9.108  15.002  1.00  0.860          C  
ATOM    639  C   SER A  38      19.301 -10.474  14.464  1.00  0.700          C  
ATOM    640  O   SER A  38      20.099 -11.145  13.801  1.00  0.800          O  
ATOM    641  CB  SER A  38      19.685  -8.100  13.863  1.00  1.240          C  
ATOM    642  OG  SER A  38      19.957  -6.801  14.326  1.00  1.240          O  
ATOM    643  H   SER A  38      21.797  -8.794  15.121  1.00  1.130          H  
ATOM    644  HA  SER A  38      18.956  -8.811  15.756  1.00  1.030          H  
ATOM    645 1HB  SER A  38      20.427  -8.389  13.121  1.00  1.480          H  
ATOM    646 2HB  SER A  38      18.709  -8.117  13.374  1.00  1.480          H  
ATOM    647  HG  SER A  38      19.924  -6.231  13.552  1.00  1.480          H  
ATOM    648  N   VAL A  39      18.061 -10.852  14.713  1.00  0.540          N  
ATOM    649  CA  VAL A  39      17.462 -12.086  14.252  1.00  0.530          C  
ATOM    650  C   VAL A  39      16.175 -11.813  13.501  1.00  0.470          C  
ATOM    651  O   VAL A  39      15.302 -11.092  13.978  1.00  0.380          O  
ATOM    652  CB  VAL A  39      17.149 -13.008  15.448  1.00  0.750          C  
ATOM    653  CG1 VAL A  39      16.465 -14.300  14.972  1.00  0.750          C  
ATOM    654  CG2 VAL A  39      18.415 -13.313  16.194  1.00  0.750          C  
ATOM    655  H   VAL A  39      17.498 -10.250  15.308  1.00  0.650          H  
ATOM    656  HA  VAL A  39      18.163 -12.586  13.583  1.00  0.640          H  
ATOM    657  HB  VAL A  39      16.470 -12.503  16.115  1.00  0.900          H  
ATOM    658 1HG1 VAL A  39      16.246 -14.927  15.832  1.00  0.900          H  
ATOM    659 2HG1 VAL A  39      15.539 -14.071  14.460  1.00  0.900          H  
ATOM    660 3HG1 VAL A  39      17.128 -14.837  14.294  1.00  0.900          H  
ATOM    661 1HG2 VAL A  39      18.167 -13.950  17.030  1.00  0.900          H  
ATOM    662 2HG2 VAL A  39      19.116 -13.821  15.536  1.00  0.900          H  
ATOM    663 3HG2 VAL A  39      18.866 -12.387  16.558  1.00  0.900          H  
ATOM    664  N   ILE A  40      16.033 -12.381  12.320  1.00  0.580          N  
ATOM    665  CA  ILE A  40      14.787 -12.180  11.602  1.00  0.560          C  
ATOM    666  C   ILE A  40      14.004 -13.469  11.636  1.00  0.640          C  
ATOM    667  O   ILE A  40      14.533 -14.539  11.334  1.00  0.770          O  
ATOM    668  CB  ILE A  40      15.003 -11.721  10.146  1.00  0.790          C  
ATOM    669  CG1 ILE A  40      15.913 -10.435  10.108  1.00  0.790          C  
ATOM    670  CG2 ILE A  40      13.617 -11.464   9.458  1.00  0.790          C  
ATOM    671  CD1 ILE A  40      15.394  -9.213  10.877  1.00  0.790          C  
ATOM    672  H   ILE A  40      16.769 -12.963  11.939  1.00  0.700          H  
ATOM    673  HA  ILE A  40      14.182 -11.434  12.109  1.00  0.670          H  
ATOM    674  HB  ILE A  40      15.528 -12.499   9.596  1.00  0.950          H  
ATOM    675 1HG1 ILE A  40      16.890 -10.696  10.513  1.00  0.950          H  
ATOM    676 2HG1 ILE A  40      16.040 -10.144   9.066  1.00  0.950          H  
ATOM    677 1HG2 ILE A  40      13.776 -11.151   8.429  1.00  0.950          H  
ATOM    678 2HG2 ILE A  40      13.021 -12.376   9.459  1.00  0.950          H  
ATOM    679 3HG2 ILE A  40      13.071 -10.688   9.992  1.00  0.950          H  
ATOM    680 1HD1 ILE A  40      16.109  -8.407  10.767  1.00  0.950          H  
ATOM    681 2HD1 ILE A  40      14.433  -8.893  10.485  1.00  0.950          H  
ATOM    682 3HD1 ILE A  40      15.296  -9.453  11.919  1.00  0.950          H  
ATOM    683  N   ARG A  41      12.747 -13.367  12.027  1.00  0.610          N  
ATOM    684  CA  ARG A  41      11.888 -14.531  12.094  1.00  0.770          C  
ATOM    685  C   ARG A  41      10.663 -14.243  11.253  1.00  0.630          C  
ATOM    686  O   ARG A  41      10.321 -13.074  11.022  1.00  0.510          O  
ATOM    687  CB  ARG A  41      11.458 -14.817  13.523  1.00  1.010          C  
ATOM    688  CG  ARG A  41      12.599 -15.001  14.518  1.00  1.010          C  
ATOM    689  CD  ARG A  41      12.098 -15.270  15.889  1.00  1.010          C  
ATOM    690  NE  ARG A  41      13.168 -15.231  16.880  1.00  1.010          N  
ATOM    691  CZ  ARG A  41      12.975 -15.178  18.217  1.00  1.010          C  
ATOM    692  NH1 ARG A  41      11.753 -15.158  18.710  1.00  1.010          N  
ATOM    693  NH2 ARG A  41      14.013 -15.141  19.042  1.00  1.010          N  
ATOM    694  H   ARG A  41      12.392 -12.439  12.279  1.00  0.730          H  
ATOM    695  HA  ARG A  41      12.407 -15.398  11.684  1.00  0.920          H  
ATOM    696 1HB  ARG A  41      10.825 -14.026  13.867  1.00  1.220          H  
ATOM    697 2HB  ARG A  41      10.866 -15.730  13.540  1.00  1.220          H  
ATOM    698 1HG  ARG A  41      13.236 -15.825  14.203  1.00  1.220          H  
ATOM    699 2HG  ARG A  41      13.184 -14.085  14.555  1.00  1.220          H  
ATOM    700 1HD  ARG A  41      11.350 -14.545  16.159  1.00  1.220          H  
ATOM    701 2HD  ARG A  41      11.654 -16.263  15.911  1.00  1.220          H  
ATOM    702  HE  ARG A  41      14.120 -15.243  16.539  1.00  1.220          H  
ATOM    703 1HH1 ARG A  41      10.954 -15.186  18.095  1.00  1.220          H  
ATOM    704 2HH1 ARG A  41      11.611 -15.114  19.708  1.00  1.220          H  
ATOM    705 1HH2 ARG A  41      14.958 -15.159  18.686  1.00  1.220          H  
ATOM    706 2HH2 ARG A  41      13.863 -15.098  20.040  1.00  1.220          H  
ATOM    707  N   HIS A  42       9.968 -15.286  10.822  1.00  0.690          N  
ATOM    708  CA  HIS A  42       8.751 -15.060  10.068  1.00  0.670          C  
ATOM    709  C   HIS A  42       7.662 -16.037  10.446  1.00  0.620          C  
ATOM    710  O   HIS A  42       7.919 -17.152  10.911  1.00  0.680          O  
ATOM    711  CB  HIS A  42       9.014 -15.190   8.569  1.00  0.950          C  
ATOM    712  CG  HIS A  42       9.378 -16.575   8.146  1.00  0.950          C  
ATOM    713  ND1 HIS A  42      10.672 -17.061   8.211  1.00  0.950          N  
ATOM    714  CD2 HIS A  42       8.619 -17.589   7.660  1.00  0.950          C  
ATOM    715  CE1 HIS A  42      10.690 -18.312   7.781  1.00  0.950          C  
ATOM    716  NE2 HIS A  42       9.459 -18.656   7.439  1.00  0.950          N  
ATOM    717  H   HIS A  42      10.282 -16.234  10.995  1.00  0.830          H  
ATOM    718  HA  HIS A  42       8.370 -14.062  10.269  1.00  0.800          H  
ATOM    719 1HB  HIS A  42       8.132 -14.867   8.010  1.00  1.140          H  
ATOM    720 2HB  HIS A  42       9.836 -14.540   8.299  1.00  1.140          H  
ATOM    721  HD2 HIS A  42       7.542 -17.561   7.481  1.00  1.140          H  
ATOM    722  HE1 HIS A  42      11.570 -18.950   7.721  1.00  1.140          H  
ATOM    723  HE2 HIS A  42       9.178 -19.559   7.079  1.00  1.140          H  
ATOM    724  N   LYS A  43       6.432 -15.606  10.208  1.00  0.550          N  
ATOM    725  CA  LYS A  43       5.248 -16.416  10.429  1.00  0.500          C  
ATOM    726  C   LYS A  43       4.164 -16.112   9.414  1.00  0.440          C  
ATOM    727  O   LYS A  43       3.979 -14.967   8.999  1.00  0.460          O  
ATOM    728  CB  LYS A  43       4.716 -16.218  11.853  1.00  0.720          C  
ATOM    729  CG  LYS A  43       3.455 -17.036  12.194  1.00  0.720          C  
ATOM    730  CD  LYS A  43       3.110 -16.960  13.675  1.00  0.720          C  
ATOM    731  CE  LYS A  43       1.740 -17.588  13.972  1.00  0.720          C  
ATOM    732  NZ  LYS A  43       1.728 -19.073  13.794  1.00  0.720          N  
ATOM    733  H   LYS A  43       6.326 -14.645   9.863  1.00  0.660          H  
ATOM    734  HA  LYS A  43       5.525 -17.464  10.309  1.00  0.600          H  
ATOM    735 1HB  LYS A  43       5.493 -16.495  12.565  1.00  0.860          H  
ATOM    736 2HB  LYS A  43       4.495 -15.170  12.013  1.00  0.860          H  
ATOM    737 1HG  LYS A  43       2.602 -16.639  11.636  1.00  0.860          H  
ATOM    738 2HG  LYS A  43       3.606 -18.071  11.907  1.00  0.860          H  
ATOM    739 1HD  LYS A  43       3.871 -17.488  14.249  1.00  0.860          H  
ATOM    740 2HD  LYS A  43       3.101 -15.927  13.996  1.00  0.860          H  
ATOM    741 1HE  LYS A  43       1.463 -17.353  14.998  1.00  0.860          H  
ATOM    742 2HE  LYS A  43       1.001 -17.148  13.297  1.00  0.860          H  
ATOM    743 1HZ  LYS A  43       0.804 -19.423  14.001  1.00  0.860          H  
ATOM    744 2HZ  LYS A  43       1.966 -19.311  12.842  1.00  0.860          H  
ATOM    745 3HZ  LYS A  43       2.396 -19.495  14.421  1.00  0.860          H  
ATOM    746  N   LYS A  44       3.452 -17.145   8.998  1.00  0.380          N  
ATOM    747  CA  LYS A  44       2.324 -16.949   8.109  1.00  0.330          C  
ATOM    748  C   LYS A  44       1.045 -16.855   8.926  1.00  0.320          C  
ATOM    749  O   LYS A  44       0.813 -17.668   9.827  1.00  0.350          O  
ATOM    750  CB  LYS A  44       2.263 -18.069   7.082  1.00  0.480          C  
ATOM    751  CG  LYS A  44       3.450 -18.071   6.122  1.00  0.480          C  
ATOM    752  CD  LYS A  44       3.379 -19.226   5.133  1.00  0.480          C  
ATOM    753  CE  LYS A  44       4.599 -19.240   4.209  1.00  0.480          C  
ATOM    754  NZ  LYS A  44       4.601 -20.428   3.299  1.00  0.480          N  
ATOM    755  H   LYS A  44       3.666 -18.072   9.342  1.00  0.460          H  
ATOM    756  HA  LYS A  44       2.446 -16.007   7.583  1.00  0.400          H  
ATOM    757 1HB  LYS A  44       2.223 -19.031   7.588  1.00  0.580          H  
ATOM    758 2HB  LYS A  44       1.360 -17.965   6.500  1.00  0.580          H  
ATOM    759 1HG  LYS A  44       3.455 -17.130   5.572  1.00  0.580          H  
ATOM    760 2HG  LYS A  44       4.377 -18.136   6.690  1.00  0.580          H  
ATOM    761 1HD  LYS A  44       3.332 -20.170   5.677  1.00  0.580          H  
ATOM    762 2HD  LYS A  44       2.478 -19.130   4.528  1.00  0.580          H  
ATOM    763 1HE  LYS A  44       4.597 -18.333   3.605  1.00  0.580          H  
ATOM    764 2HE  LYS A  44       5.504 -19.258   4.816  1.00  0.580          H  
ATOM    765 1HZ  LYS A  44       5.420 -20.400   2.708  1.00  0.580          H  
ATOM    766 2HZ  LYS A  44       4.615 -21.277   3.849  1.00  0.580          H  
ATOM    767 3HZ  LYS A  44       3.773 -20.417   2.722  1.00  0.580          H  
ATOM    768  N   TYR A  45       0.212 -15.885   8.583  1.00  0.270          N  
ATOM    769  CA  TYR A  45      -1.055 -15.668   9.258  1.00  0.260          C  
ATOM    770  C   TYR A  45      -2.228 -15.824   8.305  1.00  0.220          C  
ATOM    771  O   TYR A  45      -2.127 -15.513   7.117  1.00  0.200          O  
ATOM    772  CB  TYR A  45      -1.069 -14.261   9.862  1.00  0.370          C  
ATOM    773  CG  TYR A  45      -0.037 -14.037  10.953  1.00  0.370          C  
ATOM    774  CD1 TYR A  45       1.270 -13.684  10.634  1.00  0.370          C  
ATOM    775  CD2 TYR A  45      -0.406 -14.159  12.270  1.00  0.370          C  
ATOM    776  CE1 TYR A  45       2.177 -13.458  11.644  1.00  0.370          C  
ATOM    777  CE2 TYR A  45       0.505 -13.924  13.274  1.00  0.370          C  
ATOM    778  CZ  TYR A  45       1.791 -13.569  12.956  1.00  0.370          C  
ATOM    779  OH  TYR A  45       2.711 -13.331  13.949  1.00  0.370          O  
ATOM    780  H   TYR A  45       0.506 -15.242   7.844  1.00  0.320          H  
ATOM    781  HA  TYR A  45      -1.165 -16.409  10.050  1.00  0.310          H  
ATOM    782 1HB  TYR A  45      -0.889 -13.530   9.070  1.00  0.440          H  
ATOM    783 2HB  TYR A  45      -2.058 -14.052  10.276  1.00  0.440          H  
ATOM    784  HD1 TYR A  45       1.580 -13.587   9.590  1.00  0.440          H  
ATOM    785  HD2 TYR A  45      -1.418 -14.437  12.513  1.00  0.440          H  
ATOM    786  HE1 TYR A  45       3.197 -13.190  11.414  1.00  0.440          H  
ATOM    787  HE2 TYR A  45       0.205 -14.016  14.316  1.00  0.440          H  
ATOM    788  HH  TYR A  45       3.535 -13.029  13.552  1.00  0.440          H  
ATOM    789  N   HIS A  46      -3.361 -16.272   8.831  1.00  0.240          N  
ATOM    790  CA  HIS A  46      -4.582 -16.386   8.034  1.00  0.240          C  
ATOM    791  C   HIS A  46      -5.418 -15.150   8.300  1.00  0.250          C  
ATOM    792  O   HIS A  46      -5.780 -14.881   9.448  1.00  0.310          O  
ATOM    793  CB  HIS A  46      -5.345 -17.666   8.385  1.00  0.340          C  
ATOM    794  CG  HIS A  46      -4.550 -18.904   8.098  1.00  0.340          C  
ATOM    795  ND1 HIS A  46      -4.439 -19.454   6.837  1.00  0.340          N  
ATOM    796  CD2 HIS A  46      -3.805 -19.679   8.913  1.00  0.340          C  
ATOM    797  CE1 HIS A  46      -3.663 -20.522   6.895  1.00  0.340          C  
ATOM    798  NE2 HIS A  46      -3.266 -20.683   8.144  1.00  0.340          N  
ATOM    799  H   HIS A  46      -3.380 -16.532   9.809  1.00  0.290          H  
ATOM    800  HA  HIS A  46      -4.346 -16.409   6.970  1.00  0.290          H  
ATOM    801 1HB  HIS A  46      -5.603 -17.663   9.440  1.00  0.400          H  
ATOM    802 2HB  HIS A  46      -6.275 -17.708   7.820  1.00  0.400          H  
ATOM    803  HD1 HIS A  46      -4.885 -19.140   5.999  1.00  0.400          H  
ATOM    804  HD2 HIS A  46      -3.588 -19.625   9.974  1.00  0.400          H  
ATOM    805  HE1 HIS A  46      -3.450 -21.098   5.993  1.00  0.400          H  
ATOM    806  N   VAL A  47      -5.653 -14.363   7.255  1.00  0.210          N  
ATOM    807  CA  VAL A  47      -6.324 -13.092   7.423  1.00  0.250          C  
ATOM    808  C   VAL A  47      -7.571 -13.019   6.540  1.00  0.240          C  
ATOM    809  O   VAL A  47      -7.580 -13.488   5.400  1.00  0.260          O  
ATOM    810  CB  VAL A  47      -5.338 -11.956   7.036  1.00  0.330          C  
ATOM    811  CG1 VAL A  47      -3.996 -12.155   7.787  1.00  0.330          C  
ATOM    812  CG2 VAL A  47      -5.098 -11.901   5.553  1.00  0.330          C  
ATOM    813  H   VAL A  47      -5.325 -14.658   6.333  1.00  0.250          H  
ATOM    814  HA  VAL A  47      -6.623 -12.985   8.462  1.00  0.300          H  
ATOM    815  HB  VAL A  47      -5.762 -11.005   7.364  1.00  0.400          H  
ATOM    816 1HG1 VAL A  47      -3.321 -11.361   7.537  1.00  0.400          H  
ATOM    817 2HG1 VAL A  47      -4.143 -12.173   8.833  1.00  0.400          H  
ATOM    818 3HG1 VAL A  47      -3.542 -13.095   7.481  1.00  0.400          H  
ATOM    819 1HG2 VAL A  47      -4.422 -11.104   5.328  1.00  0.400          H  
ATOM    820 2HG2 VAL A  47      -4.667 -12.821   5.235  1.00  0.400          H  
ATOM    821 3HG2 VAL A  47      -6.018 -11.730   5.014  1.00  0.400          H  
ATOM    822  N   HIS A  48      -8.641 -12.449   7.063  1.00  0.260          N  
ATOM    823  CA  HIS A  48      -9.870 -12.294   6.296  1.00  0.280          C  
ATOM    824  C   HIS A  48      -9.703 -11.264   5.194  1.00  0.280          C  
ATOM    825  O   HIS A  48      -9.195 -10.155   5.418  1.00  0.350          O  
ATOM    826  CB  HIS A  48     -11.014 -11.903   7.216  1.00  0.380          C  
ATOM    827  CG  HIS A  48     -12.370 -12.034   6.602  1.00  0.380          C  
ATOM    828  ND1 HIS A  48     -12.947 -13.271   6.302  1.00  0.380          N  
ATOM    829  CD2 HIS A  48     -13.274 -11.099   6.243  1.00  0.380          C  
ATOM    830  CE1 HIS A  48     -14.151 -13.062   5.776  1.00  0.380          C  
ATOM    831  NE2 HIS A  48     -14.366 -11.760   5.734  1.00  0.380          N  
ATOM    832  H   HIS A  48      -8.602 -12.127   8.027  1.00  0.310          H  
ATOM    833  HA  HIS A  48     -10.128 -13.234   5.814  1.00  0.340          H  
ATOM    834 1HB  HIS A  48     -10.959 -12.509   8.081  1.00  0.460          H  
ATOM    835 2HB  HIS A  48     -10.891 -10.879   7.530  1.00  0.460          H  
ATOM    836  HD2 HIS A  48     -13.156 -10.018   6.333  1.00  0.460          H  
ATOM    837  HE1 HIS A  48     -14.846 -13.829   5.436  1.00  0.460          H  
ATOM    838  HE2 HIS A  48     -15.197 -11.311   5.380  1.00  0.460          H  
ATOM    839  N   ASN A  49     -10.108 -11.625   3.987  1.00  0.360          N  
ATOM    840  CA  ASN A  49      -9.968 -10.718   2.876  1.00  0.580          C  
ATOM    841  C   ASN A  49     -11.177  -9.806   2.864  1.00  0.610          C  
ATOM    842  O   ASN A  49     -12.092  -9.940   3.670  1.00  0.850          O  
ATOM    843  CB  ASN A  49      -9.797 -11.520   1.565  1.00  0.720          C  
ATOM    844  CG  ASN A  49      -9.014 -10.828   0.367  1.00  0.720          C  
ATOM    845  OD1 ASN A  49      -9.045  -9.586   0.210  1.00  0.720          O  
ATOM    846  ND2 ASN A  49      -8.348 -11.657  -0.456  1.00  0.720          N  
ATOM    847  H   ASN A  49     -10.544 -12.539   3.844  1.00  0.430          H  
ATOM    848  HA  ASN A  49      -9.097 -10.093   3.035  1.00  0.700          H  
ATOM    849 1HB  ASN A  49      -9.295 -12.461   1.797  1.00  0.870          H  
ATOM    850 2HB  ASN A  49     -10.789 -11.771   1.200  1.00  0.870          H  
ATOM    851 1HD2 ASN A  49      -7.809 -11.320  -1.283  1.00  0.870          H  
ATOM    852 2HD2 ASN A  49      -8.360 -12.647  -0.286  1.00  0.870          H  
ATOM    853  N   PHE A  50     -11.192  -8.917   1.919  1.00  1.070          N  
ATOM    854  CA  PHE A  50     -12.271  -7.987   1.751  1.00  1.300          C  
ATOM    855  C   PHE A  50     -13.397  -8.748   1.094  1.00  1.240          C  
ATOM    856  O   PHE A  50     -13.164  -9.762   0.429  1.00  1.950          O  
ATOM    857  CB  PHE A  50     -11.804  -6.848   0.866  1.00  1.730          C  
ATOM    858  CG  PHE A  50     -10.759  -5.937   1.496  1.00  1.730          C  
ATOM    859  CD1 PHE A  50      -9.400  -6.205   1.344  1.00  1.730          C  
ATOM    860  CD2 PHE A  50     -11.118  -4.802   2.200  1.00  1.730          C  
ATOM    861  CE1 PHE A  50      -8.463  -5.375   1.853  1.00  1.730          C  
ATOM    862  CE2 PHE A  50     -10.145  -3.970   2.730  1.00  1.730          C  
ATOM    863  CZ  PHE A  50      -8.823  -4.263   2.547  1.00  1.730          C  
ATOM    864  H   PHE A  50     -10.389  -8.876   1.300  1.00  1.280          H  
ATOM    865  HA  PHE A  50     -12.593  -7.614   2.724  1.00  1.560          H  
ATOM    866 1HB  PHE A  50     -11.381  -7.272  -0.020  1.00  2.070          H  
ATOM    867 2HB  PHE A  50     -12.658  -6.240   0.559  1.00  2.070          H  
ATOM    868  HD1 PHE A  50      -9.076  -7.084   0.803  1.00  2.070          H  
ATOM    869  HD2 PHE A  50     -12.172  -4.559   2.335  1.00  2.070          H  
ATOM    870  HE1 PHE A  50      -7.428  -5.600   1.704  1.00  2.070          H  
ATOM    871  HE2 PHE A  50     -10.424  -3.074   3.290  1.00  2.070          H  
ATOM    872  HZ  PHE A  50      -8.067  -3.607   2.957  1.00  2.070          H  
ATOM    873  N   GLY A  51     -14.621  -8.273   1.230  1.00  1.080          N  
ATOM    874  CA  GLY A  51     -15.761  -8.967   0.636  1.00  1.600          C  
ATOM    875  C   GLY A  51     -15.604  -9.239  -0.863  1.00  1.190          C  
ATOM    876  O   GLY A  51     -16.093 -10.251  -1.366  1.00  1.700          O  
ATOM    877  H   GLY A  51     -14.779  -7.431   1.767  1.00  1.300          H  
ATOM    878 1HA  GLY A  51     -15.914  -9.911   1.160  1.00  1.920          H  
ATOM    879 2HA  GLY A  51     -16.658  -8.369   0.794  1.00  1.920          H  
ATOM    880  N   GLU A  52     -14.910  -8.361  -1.565  1.00  0.940          N  
ATOM    881  CA  GLU A  52     -14.670  -8.470  -2.990  1.00  1.100          C  
ATOM    882  C   GLU A  52     -13.431  -9.288  -3.400  1.00  0.980          C  
ATOM    883  O   GLU A  52     -13.123  -9.338  -4.585  1.00  1.350          O  
ATOM    884  CB  GLU A  52     -14.553  -7.058  -3.573  1.00  1.480          C  
ATOM    885  CG  GLU A  52     -15.790  -6.174  -3.367  1.00  1.480          C  
ATOM    886  CD  GLU A  52     -15.898  -5.625  -1.941  1.00  1.480          C  
ATOM    887  OE1 GLU A  52     -14.943  -5.774  -1.189  1.00  1.480          O  
ATOM    888  OE2 GLU A  52     -16.916  -5.068  -1.610  1.00  1.480          O  
ATOM    889  H   GLU A  52     -14.586  -7.509  -1.100  1.00  1.130          H  
ATOM    890  HA  GLU A  52     -15.542  -8.952  -3.431  1.00  1.320          H  
ATOM    891 1HB  GLU A  52     -13.720  -6.551  -3.129  1.00  1.770          H  
ATOM    892 2HB  GLU A  52     -14.362  -7.121  -4.644  1.00  1.770          H  
ATOM    893 1HG  GLU A  52     -15.748  -5.339  -4.066  1.00  1.770          H  
ATOM    894 2HG  GLU A  52     -16.679  -6.760  -3.593  1.00  1.770          H  
ATOM    895  N   LEU A  53     -12.697  -9.880  -2.449  1.00  0.940          N  
ATOM    896  CA  LEU A  53     -11.457 -10.622  -2.744  1.00  0.840          C  
ATOM    897  C   LEU A  53     -10.422  -9.669  -3.318  1.00  0.550          C  
ATOM    898  O   LEU A  53      -9.800  -9.935  -4.339  1.00  1.130          O  
ATOM    899  CB  LEU A  53     -11.694 -11.744  -3.785  1.00  1.220          C  
ATOM    900  CG  LEU A  53     -12.810 -12.770  -3.484  1.00  1.220          C  
ATOM    901  CD1 LEU A  53     -12.934 -13.725  -4.653  1.00  1.220          C  
ATOM    902  CD2 LEU A  53     -12.504 -13.514  -2.235  1.00  1.220          C  
ATOM    903  H   LEU A  53     -13.022  -9.827  -1.479  1.00  1.130          H  
ATOM    904  HA  LEU A  53     -11.063 -11.037  -1.820  1.00  1.010          H  
ATOM    905 1HB  LEU A  53     -11.879 -11.315  -4.762  1.00  1.460          H  
ATOM    906 2HB  LEU A  53     -10.765 -12.309  -3.862  1.00  1.460          H  
ATOM    907  HG  LEU A  53     -13.762 -12.248  -3.368  1.00  1.460          H  
ATOM    908 1HD1 LEU A  53     -13.730 -14.442  -4.455  1.00  1.460          H  
ATOM    909 2HD1 LEU A  53     -13.171 -13.160  -5.556  1.00  1.460          H  
ATOM    910 3HD1 LEU A  53     -11.994 -14.255  -4.792  1.00  1.460          H  
ATOM    911 1HD2 LEU A  53     -13.314 -14.221  -2.055  1.00  1.460          H  
ATOM    912 2HD2 LEU A  53     -11.555 -14.044  -2.348  1.00  1.460          H  
ATOM    913 3HD2 LEU A  53     -12.444 -12.809  -1.414  1.00  1.460          H  
ATOM    914  N   VAL A  54     -10.257  -8.546  -2.658  1.00  0.540          N  
ATOM    915  CA  VAL A  54      -9.344  -7.505  -3.090  1.00  1.000          C  
ATOM    916  C   VAL A  54      -7.855  -7.857  -3.078  1.00  0.760          C  
ATOM    917  O   VAL A  54      -7.141  -7.436  -3.986  1.00  0.940          O  
ATOM    918  CB  VAL A  54      -9.572  -6.248  -2.239  1.00  1.220          C  
ATOM    919  CG1 VAL A  54      -8.539  -5.181  -2.530  1.00  1.220          C  
ATOM    920  CG2 VAL A  54     -10.969  -5.728  -2.479  1.00  1.220          C  
ATOM    921  H   VAL A  54     -10.810  -8.424  -1.828  1.00  0.650          H  
ATOM    922  HA  VAL A  54      -9.612  -7.258  -4.117  1.00  1.200          H  
ATOM    923  HB  VAL A  54      -9.462  -6.508  -1.244  1.00  1.460          H  
ATOM    924 1HG1 VAL A  54      -8.725  -4.319  -1.889  1.00  1.460          H  
ATOM    925 2HG1 VAL A  54      -7.552  -5.554  -2.333  1.00  1.460          H  
ATOM    926 3HG1 VAL A  54      -8.611  -4.882  -3.570  1.00  1.460          H  
ATOM    927 1HG2 VAL A  54     -11.149  -4.852  -1.852  1.00  1.460          H  
ATOM    928 2HG2 VAL A  54     -11.083  -5.456  -3.527  1.00  1.460          H  
ATOM    929 3HG2 VAL A  54     -11.682  -6.496  -2.232  1.00  1.460          H  
ATOM    930  N   ALA A  55      -7.349  -8.498  -2.022  1.00  0.560          N  
ATOM    931  CA  ALA A  55      -5.912  -8.805  -2.021  1.00  0.450          C  
ATOM    932  C   ALA A  55      -5.611  -9.941  -2.987  1.00  0.510          C  
ATOM    933  O   ALA A  55      -6.337 -10.938  -3.004  1.00  0.690          O  
ATOM    934  CB  ALA A  55      -5.441  -9.172  -0.627  1.00  0.670          C  
ATOM    935  H   ALA A  55      -7.962  -8.815  -1.270  1.00  0.670          H  
ATOM    936  HA  ALA A  55      -5.370  -7.922  -2.361  1.00  0.540          H  
ATOM    937 1HB  ALA A  55      -4.383  -9.366  -0.654  1.00  0.810          H  
ATOM    938 2HB  ALA A  55      -5.642  -8.348   0.030  1.00  0.810          H  
ATOM    939 3HB  ALA A  55      -5.963 -10.054  -0.278  1.00  0.810          H  
ATOM    940  N   ASN A  56      -4.493  -9.824  -3.719  1.00  0.440          N  
ATOM    941  CA  ASN A  56      -3.987 -10.846  -4.645  1.00  0.480          C  
ATOM    942  C   ASN A  56      -2.644 -11.435  -4.221  1.00  0.360          C  
ATOM    943  O   ASN A  56      -1.882 -10.805  -3.484  1.00  0.330          O  
ATOM    944  CB  ASN A  56      -3.867 -10.282  -6.048  1.00  0.660          C  
ATOM    945  CG  ASN A  56      -5.197  -9.989  -6.678  1.00  0.660          C  
ATOM    946  OD1 ASN A  56      -6.102 -10.825  -6.636  1.00  0.660          O  
ATOM    947  ND2 ASN A  56      -5.334  -8.833  -7.269  1.00  0.660          N  
ATOM    948  H   ASN A  56      -3.963  -8.947  -3.652  1.00  0.530          H  
ATOM    949  HA  ASN A  56      -4.703 -11.669  -4.666  1.00  0.580          H  
ATOM    950 1HB  ASN A  56      -3.285  -9.355  -6.009  1.00  0.790          H  
ATOM    951 2HB  ASN A  56      -3.318 -10.982  -6.677  1.00  0.790          H  
ATOM    952 1HD2 ASN A  56      -6.203  -8.596  -7.704  1.00  0.790          H  
ATOM    953 2HD2 ASN A  56      -4.573  -8.184  -7.284  1.00  0.790          H  
ATOM    954  N   ASP A  57      -2.329 -12.631  -4.723  1.00  0.370          N  
ATOM    955  CA  ASP A  57      -1.041 -13.254  -4.426  1.00  0.360          C  
ATOM    956  C   ASP A  57       0.092 -12.289  -4.771  1.00  0.370          C  
ATOM    957  O   ASP A  57       0.103 -11.708  -5.856  1.00  0.390          O  
ATOM    958  CB  ASP A  57      -0.855 -14.533  -5.257  1.00  0.510          C  
ATOM    959  CG  ASP A  57      -1.810 -15.698  -4.883  1.00  0.510          C  
ATOM    960  OD1 ASP A  57      -2.501 -15.612  -3.896  1.00  0.510          O  
ATOM    961  OD2 ASP A  57      -1.835 -16.662  -5.596  1.00  0.510          O  
ATOM    962  H   ASP A  57      -2.998 -13.126  -5.300  1.00  0.440          H  
ATOM    963  HA  ASP A  57      -0.987 -13.494  -3.372  1.00  0.430          H  
ATOM    964 1HB  ASP A  57      -0.991 -14.297  -6.313  1.00  0.610          H  
ATOM    965 2HB  ASP A  57       0.173 -14.884  -5.136  1.00  0.610          H  
ATOM    966  N   GLY A  58       1.049 -12.121  -3.855  1.00  0.360          N  
ATOM    967  CA  GLY A  58       2.189 -11.240  -4.055  1.00  0.390          C  
ATOM    968  C   GLY A  58       1.996  -9.803  -3.555  1.00  0.360          C  
ATOM    969  O   GLY A  58       2.970  -9.040  -3.540  1.00  0.420          O  
ATOM    970  H   GLY A  58       1.026 -12.639  -2.971  1.00  0.430          H  
ATOM    971 1HA  GLY A  58       3.050 -11.675  -3.549  1.00  0.470          H  
ATOM    972 2HA  GLY A  58       2.438 -11.221  -5.115  1.00  0.470          H  
ATOM    973  N   ASP A  59       0.756  -9.398  -3.212  1.00  0.320          N  
ATOM    974  CA  ASP A  59       0.483  -8.037  -2.716  1.00  0.330          C  
ATOM    975  C   ASP A  59       1.057  -7.801  -1.317  1.00  0.310          C  
ATOM    976  O   ASP A  59       1.126  -8.712  -0.487  1.00  0.320          O  
ATOM    977  CB  ASP A  59      -1.023  -7.716  -2.609  1.00  0.460          C  
ATOM    978  CG  ASP A  59      -1.881  -7.509  -3.926  1.00  0.460          C  
ATOM    979  OD1 ASP A  59      -1.410  -7.425  -5.052  1.00  0.460          O  
ATOM    980  OD2 ASP A  59      -3.072  -7.399  -3.725  1.00  0.460          O  
ATOM    981  H   ASP A  59      -0.037 -10.045  -3.307  1.00  0.380          H  
ATOM    982  HA  ASP A  59       0.946  -7.318  -3.391  1.00  0.400          H  
ATOM    983 1HB  ASP A  59      -1.493  -8.519  -2.041  1.00  0.550          H  
ATOM    984 2HB  ASP A  59      -1.131  -6.808  -2.006  1.00  0.550          H  
ATOM    985  N   ARG A  60       1.418  -6.555  -1.026  1.00  0.310          N  
ATOM    986  CA  ARG A  60       1.838  -6.184   0.323  1.00  0.300          C  
ATOM    987  C   ARG A  60       0.610  -5.642   1.038  1.00  0.270          C  
ATOM    988  O   ARG A  60      -0.035  -4.710   0.535  1.00  0.280          O  
ATOM    989  CB  ARG A  60       2.942  -5.143   0.313  1.00  0.420          C  
ATOM    990  CG  ARG A  60       3.459  -4.759   1.688  1.00  0.420          C  
ATOM    991  CD  ARG A  60       4.503  -3.731   1.605  1.00  0.420          C  
ATOM    992  NE  ARG A  60       4.958  -3.324   2.927  1.00  0.420          N  
ATOM    993  CZ  ARG A  60       5.731  -2.248   3.194  1.00  0.420          C  
ATOM    994  NH1 ARG A  60       6.126  -1.451   2.223  1.00  0.420          N  
ATOM    995  NH2 ARG A  60       6.096  -1.996   4.441  1.00  0.420          N  
ATOM    996  H   ARG A  60       1.352  -5.845  -1.760  1.00  0.370          H  
ATOM    997  HA  ARG A  60       2.195  -7.069   0.848  1.00  0.360          H  
ATOM    998 1HB  ARG A  60       3.781  -5.509  -0.275  1.00  0.510          H  
ATOM    999 2HB  ARG A  60       2.577  -4.239  -0.162  1.00  0.510          H  
ATOM   1000 1HG  ARG A  60       2.655  -4.374   2.291  1.00  0.510          H  
ATOM   1001 2HG  ARG A  60       3.877  -5.641   2.178  1.00  0.510          H  
ATOM   1002 1HD  ARG A  60       5.357  -4.131   1.056  1.00  0.510          H  
ATOM   1003 2HD  ARG A  60       4.112  -2.866   1.081  1.00  0.510          H  
ATOM   1004  HE  ARG A  60       4.681  -3.905   3.708  1.00  0.510          H  
ATOM   1005 1HH1 ARG A  60       5.854  -1.638   1.267  1.00  0.510          H  
ATOM   1006 2HH1 ARG A  60       6.705  -0.649   2.429  1.00  0.510          H  
ATOM   1007 1HH2 ARG A  60       5.805  -2.612   5.188  1.00  0.510          H  
ATOM   1008 2HH2 ARG A  60       6.676  -1.195   4.649  1.00  0.510          H  
ATOM   1009  N   VAL A  61       0.284  -6.219   2.193  1.00  0.250          N  
ATOM   1010  CA  VAL A  61      -0.922  -5.827   2.920  1.00  0.250          C  
ATOM   1011  C   VAL A  61      -0.755  -5.497   4.419  1.00  0.250          C  
ATOM   1012  O   VAL A  61       0.119  -6.030   5.118  1.00  0.320          O  
ATOM   1013  CB  VAL A  61      -1.972  -6.953   2.747  1.00  0.350          C  
ATOM   1014  CG1 VAL A  61      -2.368  -7.110   1.281  1.00  0.350          C  
ATOM   1015  CG2 VAL A  61      -1.394  -8.273   3.210  1.00  0.350          C  
ATOM   1016  H   VAL A  61       0.899  -6.954   2.549  1.00  0.300          H  
ATOM   1017  HA  VAL A  61      -1.321  -4.933   2.442  1.00  0.300          H  
ATOM   1018  HB  VAL A  61      -2.857  -6.695   3.322  1.00  0.420          H  
ATOM   1019 1HG1 VAL A  61      -3.116  -7.892   1.185  1.00  0.420          H  
ATOM   1020 2HG1 VAL A  61      -2.765  -6.184   0.928  1.00  0.420          H  
ATOM   1021 3HG1 VAL A  61      -1.501  -7.376   0.685  1.00  0.420          H  
ATOM   1022 1HG2 VAL A  61      -2.143  -9.048   3.088  1.00  0.420          H  
ATOM   1023 2HG2 VAL A  61      -0.514  -8.529   2.615  1.00  0.420          H  
ATOM   1024 3HG2 VAL A  61      -1.105  -8.198   4.248  1.00  0.420          H  
ATOM   1025  N   GLN A  62      -1.672  -4.639   4.902  1.00  0.220          N  
ATOM   1026  CA  GLN A  62      -1.803  -4.188   6.295  1.00  0.250          C  
ATOM   1027  C   GLN A  62      -2.890  -5.004   6.980  1.00  0.220          C  
ATOM   1028  O   GLN A  62      -4.052  -4.927   6.571  1.00  0.210          O  
ATOM   1029  CB  GLN A  62      -2.190  -2.696   6.320  1.00  0.340          C  
ATOM   1030  CG  GLN A  62      -2.314  -2.046   7.693  1.00  0.340          C  
ATOM   1031  CD  GLN A  62      -2.746  -0.565   7.584  1.00  0.340          C  
ATOM   1032  OE1 GLN A  62      -2.850  -0.019   6.487  1.00  0.340          O  
ATOM   1033  NE2 GLN A  62      -2.994   0.083   8.710  1.00  0.340          N  
ATOM   1034  H   GLN A  62      -2.342  -4.257   4.228  1.00  0.260          H  
ATOM   1035  HA  GLN A  62      -0.862  -4.351   6.821  1.00  0.300          H  
ATOM   1036 1HB  GLN A  62      -1.474  -2.125   5.752  1.00  0.410          H  
ATOM   1037 2HB  GLN A  62      -3.142  -2.579   5.823  1.00  0.410          H  
ATOM   1038 1HG  GLN A  62      -3.043  -2.580   8.303  1.00  0.410          H  
ATOM   1039 2HG  GLN A  62      -1.338  -2.079   8.173  1.00  0.410          H  
ATOM   1040 1HE2 GLN A  62      -3.274   1.040   8.690  1.00  0.410          H  
ATOM   1041 2HE2 GLN A  62      -2.888  -0.386   9.598  1.00  0.410          H  
ATOM   1042  N   ILE A  63      -2.520  -5.762   8.012  1.00  0.240          N  
ATOM   1043  CA  ILE A  63      -3.404  -6.697   8.723  1.00  0.260          C  
ATOM   1044  C   ILE A  63      -3.720  -6.336  10.189  1.00  0.300          C  
ATOM   1045  O   ILE A  63      -2.805  -6.142  10.989  1.00  0.370          O  
ATOM   1046  CB  ILE A  63      -2.707  -8.061   8.749  1.00  0.360          C  
ATOM   1047  CG1 ILE A  63      -2.252  -8.500   7.339  1.00  0.360          C  
ATOM   1048  CG2 ILE A  63      -3.557  -9.093   9.401  1.00  0.360          C  
ATOM   1049  CD1 ILE A  63      -3.316  -8.596   6.348  1.00  0.360          C  
ATOM   1050  H   ILE A  63      -1.540  -5.739   8.301  1.00  0.290          H  
ATOM   1051  HA  ILE A  63      -4.352  -6.754   8.196  1.00  0.310          H  
ATOM   1052  HB  ILE A  63      -1.834  -7.946   9.308  1.00  0.430          H  
ATOM   1053 1HG1 ILE A  63      -1.491  -7.807   6.969  1.00  0.430          H  
ATOM   1054 2HG1 ILE A  63      -1.795  -9.483   7.431  1.00  0.430          H  
ATOM   1055 1HG2 ILE A  63      -3.005 -10.023   9.453  1.00  0.430          H  
ATOM   1056 2HG2 ILE A  63      -3.790  -8.781  10.383  1.00  0.430          H  
ATOM   1057 3HG2 ILE A  63      -4.482  -9.238   8.851  1.00  0.430          H  
ATOM   1058 1HD1 ILE A  63      -2.911  -8.936   5.425  1.00  0.430          H  
ATOM   1059 2HD1 ILE A  63      -4.066  -9.284   6.670  1.00  0.430          H  
ATOM   1060 3HD1 ILE A  63      -3.760  -7.632   6.197  1.00  0.430          H  
ATOM   1061  N   ILE A  64      -4.999  -6.336  10.576  1.00  0.300          N  
ATOM   1062  CA  ILE A  64      -5.336  -6.018  11.969  1.00  0.380          C  
ATOM   1063  C   ILE A  64      -5.974  -7.171  12.760  1.00  0.360          C  
ATOM   1064  O   ILE A  64      -6.805  -7.928  12.246  1.00  0.310          O  
ATOM   1065  CB  ILE A  64      -6.236  -4.768  12.016  1.00  0.500          C  
ATOM   1066  CG1 ILE A  64      -6.428  -4.222  13.413  1.00  0.500          C  
ATOM   1067  CG2 ILE A  64      -7.602  -5.067  11.426  1.00  0.500          C  
ATOM   1068  CD1 ILE A  64      -5.184  -3.624  13.965  1.00  0.500          C  
ATOM   1069  H   ILE A  64      -5.710  -6.556   9.878  1.00  0.360          H  
ATOM   1070  HA  ILE A  64      -4.407  -5.778  12.474  1.00  0.460          H  
ATOM   1071  HB  ILE A  64      -5.750  -3.999  11.461  1.00  0.600          H  
ATOM   1072 1HG1 ILE A  64      -7.147  -3.437  13.350  1.00  0.600          H  
ATOM   1073 2HG1 ILE A  64      -6.813  -4.977  14.093  1.00  0.600          H  
ATOM   1074 1HG2 ILE A  64      -8.198  -4.163  11.435  1.00  0.600          H  
ATOM   1075 2HG2 ILE A  64      -7.490  -5.420  10.409  1.00  0.600          H  
ATOM   1076 3HG2 ILE A  64      -8.104  -5.828  12.018  1.00  0.600          H  
ATOM   1077 1HD1 ILE A  64      -5.376  -3.188  14.915  1.00  0.600          H  
ATOM   1078 2HD1 ILE A  64      -4.446  -4.334  14.070  1.00  0.600          H  
ATOM   1079 3HD1 ILE A  64      -4.828  -2.885  13.308  1.00  0.600          H  
ATOM   1080  N   GLU A  65      -5.570  -7.279  14.023  1.00  0.440          N  
ATOM   1081  CA  GLU A  65      -6.079  -8.248  14.988  1.00  0.480          C  
ATOM   1082  C   GLU A  65      -7.586  -8.140  15.189  1.00  0.470          C  
ATOM   1083  O   GLU A  65      -8.127  -7.043  15.346  1.00  0.550          O  
ATOM   1084  CB  GLU A  65      -5.396  -8.004  16.333  1.00  0.660          C  
ATOM   1085  CG  GLU A  65      -5.711  -8.979  17.417  1.00  0.660          C  
ATOM   1086  CD  GLU A  65      -5.064  -8.627  18.728  1.00  0.660          C  
ATOM   1087  OE1 GLU A  65      -4.604  -7.492  18.917  1.00  0.660          O  
ATOM   1088  OE2 GLU A  65      -5.050  -9.500  19.570  1.00  0.660          O  
ATOM   1089  H   GLU A  65      -4.819  -6.651  14.329  1.00  0.530          H  
ATOM   1090  HA  GLU A  65      -5.858  -9.257  14.637  1.00  0.580          H  
ATOM   1091 1HB  GLU A  65      -4.325  -8.004  16.191  1.00  0.790          H  
ATOM   1092 2HB  GLU A  65      -5.664  -7.039  16.695  1.00  0.790          H  
ATOM   1093 1HG  GLU A  65      -6.789  -9.023  17.569  1.00  0.790          H  
ATOM   1094 2HG  GLU A  65      -5.378  -9.969  17.100  1.00  0.790          H  
ATOM   1095  N   THR A  66      -8.269  -9.276  15.188  1.00  0.440          N  
ATOM   1096  CA  THR A  66      -9.702  -9.312  15.429  1.00  0.470          C  
ATOM   1097  C   THR A  66     -10.116 -10.578  16.192  1.00  0.510          C  
ATOM   1098  O   THR A  66      -9.289 -11.257  16.803  1.00  0.540          O  
ATOM   1099  CB  THR A  66     -10.511  -9.128  14.126  1.00  0.650          C  
ATOM   1100  OG1 THR A  66     -11.899  -8.959  14.468  1.00  0.650          O  
ATOM   1101  CG2 THR A  66     -10.330 -10.298  13.171  1.00  0.650          C  
ATOM   1102  H   THR A  66      -7.783 -10.157  15.023  1.00  0.530          H  
ATOM   1103  HA  THR A  66      -9.952  -8.465  16.066  1.00  0.560          H  
ATOM   1104  HB  THR A  66     -10.164  -8.222  13.624  1.00  0.780          H  
ATOM   1105  HG1 THR A  66     -11.994  -8.075  14.856  1.00  0.780          H  
ATOM   1106 1HG2 THR A  66     -10.902 -10.112  12.269  1.00  0.780          H  
ATOM   1107 2HG2 THR A  66      -9.293 -10.373  12.925  1.00  0.780          H  
ATOM   1108 3HG2 THR A  66     -10.660 -11.225  13.615  1.00  0.780          H  
ATOM   1109  N   ARG A  67     -11.410 -10.852  16.213  1.00  0.550          N  
ATOM   1110  CA  ARG A  67     -11.938 -11.990  16.946  1.00  0.600          C  
ATOM   1111  C   ARG A  67     -11.581 -13.280  16.200  1.00  0.590          C  
ATOM   1112  O   ARG A  67     -11.303 -13.228  15.007  1.00  0.660          O  
ATOM   1113  CB  ARG A  67     -13.454 -11.887  17.076  1.00  0.820          C  
ATOM   1114  CG  ARG A  67     -14.235 -12.074  15.774  1.00  0.820          C  
ATOM   1115  CD  ARG A  67     -15.703 -12.083  16.020  1.00  0.820          C  
ATOM   1116  NE  ARG A  67     -16.471 -12.194  14.779  1.00  0.820          N  
ATOM   1117  CZ  ARG A  67     -16.797 -13.351  14.147  1.00  0.820          C  
ATOM   1118  NH1 ARG A  67     -16.424 -14.519  14.628  1.00  0.820          N  
ATOM   1119  NH2 ARG A  67     -17.495 -13.302  13.023  1.00  0.820          N  
ATOM   1120  H   ARG A  67     -12.015 -10.243  15.673  1.00  0.660          H  
ATOM   1121  HA  ARG A  67     -11.494 -11.965  17.933  1.00  0.720          H  
ATOM   1122 1HB  ARG A  67     -13.826 -12.610  17.788  1.00  0.980          H  
ATOM   1123 2HB  ARG A  67     -13.707 -10.900  17.461  1.00  0.980          H  
ATOM   1124 1HG  ARG A  67     -13.998 -11.267  15.080  1.00  0.980          H  
ATOM   1125 2HG  ARG A  67     -13.970 -13.027  15.318  1.00  0.980          H  
ATOM   1126 1HD  ARG A  67     -15.964 -12.915  16.671  1.00  0.980          H  
ATOM   1127 2HD  ARG A  67     -15.985 -11.149  16.506  1.00  0.980          H  
ATOM   1128  HE  ARG A  67     -16.789 -11.330  14.356  1.00  0.980          H  
ATOM   1129 1HH1 ARG A  67     -15.891 -14.575  15.485  1.00  0.980          H  
ATOM   1130 2HH1 ARG A  67     -16.665 -15.367  14.126  1.00  0.980          H  
ATOM   1131 1HH2 ARG A  67     -17.783 -12.409  12.644  1.00  0.980          H  
ATOM   1132 2HH2 ARG A  67     -17.741 -14.155  12.540  1.00  0.980          H  
ATOM   1133  N   PRO A  68     -11.594 -14.457  16.840  1.00  0.570          N  
ATOM   1134  CA  PRO A  68     -11.355 -15.736  16.198  1.00  0.560          C  
ATOM   1135  C   PRO A  68     -12.446 -16.030  15.179  1.00  0.560          C  
ATOM   1136  O   PRO A  68     -13.492 -16.584  15.512  1.00  0.730          O  
ATOM   1137  CB  PRO A  68     -11.420 -16.725  17.377  1.00  0.840          C  
ATOM   1138  CG  PRO A  68     -11.112 -15.897  18.598  1.00  0.840          C  
ATOM   1139  CD  PRO A  68     -11.731 -14.544  18.314  1.00  0.840          C  
ATOM   1140  HA  PRO A  68     -10.366 -15.737  15.719  1.00  0.670          H  
ATOM   1141 1HB  PRO A  68     -12.408 -17.201  17.427  1.00  1.010          H  
ATOM   1142 2HB  PRO A  68     -10.691 -17.533  17.216  1.00  1.010          H  
ATOM   1143 1HG  PRO A  68     -11.537 -16.377  19.495  1.00  1.010          H  
ATOM   1144 2HG  PRO A  68     -10.028 -15.843  18.752  1.00  1.010          H  
ATOM   1145 1HD  PRO A  68     -12.786 -14.530  18.618  1.00  1.010          H  
ATOM   1146 2HD  PRO A  68     -11.126 -13.808  18.841  1.00  1.010          H  
ATOM   1147  N   LEU A  69     -12.224 -15.552  13.963  1.00  0.510          N  
ATOM   1148  CA  LEU A  69     -13.165 -15.689  12.866  1.00  0.500          C  
ATOM   1149  C   LEU A  69     -13.334 -17.168  12.515  1.00  0.520          C  
ATOM   1150  O   LEU A  69     -14.443 -17.642  12.248  1.00  0.560          O  
ATOM   1151  CB  LEU A  69     -12.641 -14.914  11.650  1.00  0.700          C  
ATOM   1152  CG  LEU A  69     -12.539 -13.361  11.795  1.00  0.700          C  
ATOM   1153  CD1 LEU A  69     -11.859 -12.808  10.582  1.00  0.700          C  
ATOM   1154  CD2 LEU A  69     -13.895 -12.739  11.979  1.00  0.700          C  
ATOM   1155  H   LEU A  69     -11.322 -15.099  13.797  1.00  0.610          H  
ATOM   1156  HA  LEU A  69     -14.128 -15.306  13.176  1.00  0.600          H  
ATOM   1157 1HB  LEU A  69     -11.656 -15.281  11.438  1.00  0.840          H  
ATOM   1158 2HB  LEU A  69     -13.279 -15.133  10.798  1.00  0.840          H  
ATOM   1159  HG  LEU A  69     -11.924 -13.123  12.652  1.00  0.840          H  
ATOM   1160 1HD1 LEU A  69     -11.757 -11.730  10.676  1.00  0.840          H  
ATOM   1161 2HD1 LEU A  69     -10.869 -13.249  10.480  1.00  0.840          H  
ATOM   1162 3HD1 LEU A  69     -12.465 -13.039   9.711  1.00  0.840          H  
ATOM   1163 1HD2 LEU A  69     -13.782 -11.659  12.082  1.00  0.840          H  
ATOM   1164 2HD2 LEU A  69     -14.525 -12.961  11.120  1.00  0.840          H  
ATOM   1165 3HD2 LEU A  69     -14.342 -13.126  12.865  1.00  0.840          H  
ATOM   1166  N   SER A  70     -12.213 -17.894  12.536  1.00  0.510          N  
ATOM   1167  CA  SER A  70     -12.189 -19.331  12.236  1.00  0.560          C  
ATOM   1168  C   SER A  70     -10.946 -20.018  12.780  1.00  0.580          C  
ATOM   1169  O   SER A  70     -10.138 -19.428  13.505  1.00  0.570          O  
ATOM   1170  CB  SER A  70     -12.264 -19.618  10.755  1.00  0.760          C  
ATOM   1171  OG  SER A  70     -12.523 -20.987  10.549  1.00  0.760          O  
ATOM   1172  H   SER A  70     -11.353 -17.393  12.779  1.00  0.610          H  
ATOM   1173  HA  SER A  70     -13.058 -19.788  12.712  1.00  0.670          H  
ATOM   1174 1HB  SER A  70     -13.045 -19.014  10.295  1.00  0.920          H  
ATOM   1175 2HB  SER A  70     -11.322 -19.360  10.288  1.00  0.920          H  
ATOM   1176  HG  SER A  70     -12.492 -21.121   9.594  1.00  0.920          H  
ATOM   1177  N   ALA A  71     -10.777 -21.289  12.447  1.00  0.630          N  
ATOM   1178  CA  ALA A  71      -9.583 -21.970  12.923  1.00  0.680          C  
ATOM   1179  C   ALA A  71      -8.371 -21.227  12.399  1.00  0.630          C  
ATOM   1180  O   ALA A  71      -8.283 -20.947  11.204  1.00  0.600          O  
ATOM   1181  CB  ALA A  71      -9.549 -23.414  12.459  1.00  0.930          C  
ATOM   1182  H   ALA A  71     -11.461 -21.729  11.841  1.00  0.760          H  
ATOM   1183  HA  ALA A  71      -9.570 -21.937  14.012  1.00  0.820          H  
ATOM   1184 1HB  ALA A  71      -8.641 -23.890  12.830  1.00  1.120          H  
ATOM   1185 2HB  ALA A  71     -10.420 -23.940  12.843  1.00  1.120          H  
ATOM   1186 3HB  ALA A  71      -9.555 -23.444  11.371  1.00  1.120          H  
ATOM   1187  N   LEU A  72      -7.438 -20.912  13.293  1.00  0.660          N  
ATOM   1188  CA  LEU A  72      -6.186 -20.208  12.988  1.00  0.650          C  
ATOM   1189  C   LEU A  72      -6.371 -18.813  12.359  1.00  0.570          C  
ATOM   1190  O   LEU A  72      -5.390 -18.184  11.951  1.00  0.590          O  
ATOM   1191  CB  LEU A  72      -5.366 -21.040  11.997  1.00  0.910          C  
ATOM   1192  CG  LEU A  72      -5.103 -22.515  12.344  1.00  0.910          C  
ATOM   1193  CD1 LEU A  72      -4.357 -23.138  11.180  1.00  0.910          C  
ATOM   1194  CD2 LEU A  72      -4.301 -22.631  13.635  1.00  0.910          C  
ATOM   1195  H   LEU A  72      -7.609 -21.169  14.255  1.00  0.790          H  
ATOM   1196  HA  LEU A  72      -5.634 -20.080  13.916  1.00  0.780          H  
ATOM   1197 1HB  LEU A  72      -5.839 -20.999  11.017  1.00  1.100          H  
ATOM   1198 2HB  LEU A  72      -4.394 -20.571  11.914  1.00  1.100          H  
ATOM   1199  HG  LEU A  72      -6.047 -23.040  12.457  1.00  1.100          H  
ATOM   1200 1HD1 LEU A  72      -4.172 -24.191  11.385  1.00  1.100          H  
ATOM   1201 2HD1 LEU A  72      -4.959 -23.046  10.273  1.00  1.100          H  
ATOM   1202 3HD1 LEU A  72      -3.408 -22.623  11.035  1.00  1.100          H  
ATOM   1203 1HD2 LEU A  72      -4.117 -23.684  13.853  1.00  1.100          H  
ATOM   1204 2HD2 LEU A  72      -3.347 -22.115  13.520  1.00  1.100          H  
ATOM   1205 3HD2 LEU A  72      -4.852 -22.191  14.459  1.00  1.100          H  
ATOM   1206  N   LYS A  73      -7.598 -18.297  12.342  1.00  0.530          N  
ATOM   1207  CA  LYS A  73      -7.901 -17.028  11.703  1.00  0.460          C  
ATOM   1208  C   LYS A  73      -8.504 -15.995  12.659  1.00  0.450          C  
ATOM   1209  O   LYS A  73      -9.694 -16.055  13.005  1.00  0.490          O  
ATOM   1210  CB  LYS A  73      -8.854 -17.333  10.541  1.00  0.670          C  
ATOM   1211  CG  LYS A  73      -9.296 -16.184   9.679  1.00  0.670          C  
ATOM   1212  CD  LYS A  73     -10.274 -16.688   8.598  1.00  0.670          C  
ATOM   1213  CE  LYS A  73     -10.915 -15.538   7.883  1.00  0.670          C  
ATOM   1214  NZ  LYS A  73     -11.877 -15.947   6.809  1.00  0.670          N  
ATOM   1215  H   LYS A  73      -8.369 -18.835  12.747  1.00  0.640          H  
ATOM   1216  HA  LYS A  73      -6.975 -16.609  11.301  1.00  0.550          H  
ATOM   1217 1HB  LYS A  73      -8.392 -18.079   9.894  1.00  0.810          H  
ATOM   1218 2HB  LYS A  73      -9.743 -17.784  10.949  1.00  0.810          H  
ATOM   1219 1HG  LYS A  73      -9.761 -15.418  10.277  1.00  0.810          H  
ATOM   1220 2HG  LYS A  73      -8.423 -15.746   9.188  1.00  0.810          H  
ATOM   1221 1HD  LYS A  73      -9.739 -17.308   7.877  1.00  0.810          H  
ATOM   1222 2HD  LYS A  73     -11.054 -17.284   9.063  1.00  0.810          H  
ATOM   1223 1HE  LYS A  73     -11.460 -14.967   8.618  1.00  0.810          H  
ATOM   1224 2HE  LYS A  73     -10.147 -14.917   7.453  1.00  0.810          H  
ATOM   1225 1HZ  LYS A  73     -12.298 -15.070   6.419  1.00  0.810          H  
ATOM   1226 2HZ  LYS A  73     -11.393 -16.467   6.060  1.00  0.810          H  
ATOM   1227 3HZ  LYS A  73     -12.609 -16.512   7.194  1.00  0.810          H  
ATOM   1228  N   ARG A  74      -7.669 -15.049  13.088  1.00  0.460          N  
ATOM   1229  CA  ARG A  74      -8.066 -13.991  14.022  1.00  0.530          C  
ATOM   1230  C   ARG A  74      -7.589 -12.639  13.531  1.00  0.450          C  
ATOM   1231  O   ARG A  74      -7.286 -11.757  14.331  1.00  0.460          O  
ATOM   1232  CB  ARG A  74      -7.536 -14.230  15.436  1.00  0.710          C  
ATOM   1233  CG  ARG A  74      -6.012 -14.247  15.576  1.00  0.710          C  
ATOM   1234  CD  ARG A  74      -5.541 -14.456  16.976  1.00  0.710          C  
ATOM   1235  NE  ARG A  74      -5.809 -13.288  17.858  1.00  0.710          N  
ATOM   1236  CZ  ARG A  74      -6.741 -13.208  18.847  1.00  0.710          C  
ATOM   1237  NH1 ARG A  74      -7.546 -14.222  19.115  1.00  0.710          N  
ATOM   1238  NH2 ARG A  74      -6.837 -12.090  19.566  1.00  0.710          N  
ATOM   1239  H   ARG A  74      -6.712 -15.094  12.753  1.00  0.550          H  
ATOM   1240  HA  ARG A  74      -9.152 -13.960  14.073  1.00  0.640          H  
ATOM   1241 1HB  ARG A  74      -7.926 -13.450  16.089  1.00  0.860          H  
ATOM   1242 2HB  ARG A  74      -7.914 -15.179  15.808  1.00  0.860          H  
ATOM   1243 1HG  ARG A  74      -5.595 -15.031  14.949  1.00  0.860          H  
ATOM   1244 2HG  ARG A  74      -5.614 -13.287  15.272  1.00  0.860          H  
ATOM   1245 1HD  ARG A  74      -6.017 -15.336  17.392  1.00  0.860          H  
ATOM   1246 2HD  ARG A  74      -4.463 -14.615  16.954  1.00  0.860          H  
ATOM   1247  HE  ARG A  74      -5.230 -12.466  17.711  1.00  0.860          H  
ATOM   1248 1HH1 ARG A  74      -7.484 -15.074  18.584  1.00  0.860          H  
ATOM   1249 2HH1 ARG A  74      -8.224 -14.143  19.857  1.00  0.860          H  
ATOM   1250 1HH2 ARG A  74      -6.209 -11.282  19.387  1.00  0.860          H  
ATOM   1251 2HH2 ARG A  74      -7.520 -12.018  20.301  1.00  0.860          H  
ATOM   1252  N   TRP A  75      -7.436 -12.520  12.225  1.00  0.430          N  
ATOM   1253  CA  TRP A  75      -6.933 -11.302  11.608  1.00  0.370          C  
ATOM   1254  C   TRP A  75      -7.773 -10.912  10.395  1.00  0.330          C  
ATOM   1255  O   TRP A  75      -8.375 -11.787   9.765  1.00  0.330          O  
ATOM   1256  CB  TRP A  75      -5.502 -11.534  11.162  1.00  0.540          C  
ATOM   1257  CG  TRP A  75      -4.531 -11.896  12.246  1.00  0.540          C  
ATOM   1258  CD1 TRP A  75      -4.250 -13.149  12.657  1.00  0.540          C  
ATOM   1259  CD2 TRP A  75      -3.720 -11.025  13.062  1.00  0.540          C  
ATOM   1260  NE1 TRP A  75      -3.340 -13.120  13.680  1.00  0.540          N  
ATOM   1261  CE2 TRP A  75      -3.011 -11.834  13.940  1.00  0.540          C  
ATOM   1262  CE3 TRP A  75      -3.546  -9.667  13.121  1.00  0.540          C  
ATOM   1263  CZ2 TRP A  75      -2.146 -11.311  14.875  1.00  0.540          C  
ATOM   1264  CZ3 TRP A  75      -2.690  -9.140  14.047  1.00  0.540          C  
ATOM   1265  CH2 TRP A  75      -2.009  -9.935  14.905  1.00  0.540          C  
ATOM   1266  H   TRP A  75      -7.718 -13.300  11.647  1.00  0.520          H  
ATOM   1267  HA  TRP A  75      -6.961 -10.489  12.335  1.00  0.440          H  
ATOM   1268 1HB  TRP A  75      -5.514 -12.359  10.476  1.00  0.650          H  
ATOM   1269 2HB  TRP A  75      -5.168 -10.685  10.654  1.00  0.650          H  
ATOM   1270  HD1 TRP A  75      -4.692 -14.051  12.238  1.00  0.650          H  
ATOM   1271  HE1 TRP A  75      -2.975 -13.924  14.165  1.00  0.650          H  
ATOM   1272  HE3 TRP A  75      -4.079  -9.029  12.458  1.00  0.650          H  
ATOM   1273  HZ2 TRP A  75      -1.586 -11.941  15.566  1.00  0.650          H  
ATOM   1274  HZ3 TRP A  75      -2.569  -8.068  14.071  1.00  0.650          H  
ATOM   1275  HH2 TRP A  75      -1.344  -9.481  15.614  1.00  0.650          H  
ATOM   1276  N   ARG A  76      -7.797  -9.622  10.053  1.00  0.300          N  
ATOM   1277  CA  ARG A  76      -8.450  -9.169   8.816  1.00  0.270          C  
ATOM   1278  C   ARG A  76      -7.590  -8.140   8.076  1.00  0.240          C  
ATOM   1279  O   ARG A  76      -6.797  -7.419   8.688  1.00  0.290          O  
ATOM   1280  CB  ARG A  76      -9.830  -8.590   9.093  1.00  0.390          C  
ATOM   1281  CG  ARG A  76      -9.843  -7.325   9.899  1.00  0.390          C  
ATOM   1282  CD  ARG A  76     -11.207  -6.808  10.086  1.00  0.390          C  
ATOM   1283  NE  ARG A  76     -11.219  -5.572  10.864  1.00  0.390          N  
ATOM   1284  CZ  ARG A  76     -11.032  -4.325  10.356  1.00  0.390          C  
ATOM   1285  NH1 ARG A  76     -10.804  -4.146   9.070  1.00  0.390          N  
ATOM   1286  NH2 ARG A  76     -11.080  -3.278  11.164  1.00  0.390          N  
ATOM   1287  H   ARG A  76      -7.340  -8.948  10.677  1.00  0.360          H  
ATOM   1288  HA  ARG A  76      -8.574 -10.016   8.153  1.00  0.320          H  
ATOM   1289 1HB  ARG A  76     -10.330  -8.389   8.145  1.00  0.470          H  
ATOM   1290 2HB  ARG A  76     -10.425  -9.329   9.631  1.00  0.470          H  
ATOM   1291 1HG  ARG A  76      -9.406  -7.521  10.880  1.00  0.470          H  
ATOM   1292 2HG  ARG A  76      -9.264  -6.567   9.382  1.00  0.470          H  
ATOM   1293 1HD  ARG A  76     -11.673  -6.623   9.120  1.00  0.470          H  
ATOM   1294 2HD  ARG A  76     -11.792  -7.553  10.629  1.00  0.470          H  
ATOM   1295  HE  ARG A  76     -11.387  -5.654  11.860  1.00  0.470          H  
ATOM   1296 1HH1 ARG A  76     -10.765  -4.940   8.444  1.00  0.470          H  
ATOM   1297 2HH1 ARG A  76     -10.667  -3.216   8.700  1.00  0.470          H  
ATOM   1298 1HH2 ARG A  76     -11.261  -3.411  12.149  1.00  0.470          H  
ATOM   1299 2HH2 ARG A  76     -10.947  -2.347  10.797  1.00  0.470          H  
ATOM   1300  N   ILE A  77      -7.770  -8.028   6.760  1.00  0.220          N  
ATOM   1301  CA  ILE A  77      -6.990  -7.037   6.017  1.00  0.220          C  
ATOM   1302  C   ILE A  77      -7.608  -5.635   6.162  1.00  0.230          C  
ATOM   1303  O   ILE A  77      -8.813  -5.445   6.001  1.00  0.330          O  
ATOM   1304  CB  ILE A  77      -6.835  -7.378   4.494  1.00  0.310          C  
ATOM   1305  CG1 ILE A  77      -6.139  -8.744   4.302  1.00  0.310          C  
ATOM   1306  CG2 ILE A  77      -5.895  -6.296   3.843  1.00  0.310          C  
ATOM   1307  CD1 ILE A  77      -6.101  -9.295   2.882  1.00  0.310          C  
ATOM   1308  H   ILE A  77      -8.414  -8.665   6.275  1.00  0.260          H  
ATOM   1309  HA  ILE A  77      -5.992  -6.998   6.443  1.00  0.260          H  
ATOM   1310  HB  ILE A  77      -7.810  -7.407   4.004  1.00  0.370          H  
ATOM   1311 1HG1 ILE A  77      -5.157  -8.666   4.606  1.00  0.370          H  
ATOM   1312 2HG1 ILE A  77      -6.654  -9.463   4.933  1.00  0.370          H  
ATOM   1313 1HG2 ILE A  77      -5.737  -6.500   2.803  1.00  0.370          H  
ATOM   1314 2HG2 ILE A  77      -6.333  -5.318   3.932  1.00  0.370          H  
ATOM   1315 3HG2 ILE A  77      -4.934  -6.298   4.353  1.00  0.370          H  
ATOM   1316 1HD1 ILE A  77      -5.595 -10.259   2.884  1.00  0.370          H  
ATOM   1317 2HD1 ILE A  77      -7.096  -9.417   2.498  1.00  0.370          H  
ATOM   1318 3HD1 ILE A  77      -5.560  -8.623   2.252  1.00  0.370          H  
ATOM   1319  N   VAL A  78      -6.764  -4.668   6.508  1.00  0.200          N  
ATOM   1320  CA  VAL A  78      -7.134  -3.266   6.663  1.00  0.250          C  
ATOM   1321  C   VAL A  78      -6.968  -2.538   5.348  1.00  0.240          C  
ATOM   1322  O   VAL A  78      -7.842  -1.783   4.919  1.00  0.300          O  
ATOM   1323  CB  VAL A  78      -6.220  -2.547   7.678  1.00  0.330          C  
ATOM   1324  CG1 VAL A  78      -6.555  -1.049   7.781  1.00  0.330          C  
ATOM   1325  CG2 VAL A  78      -6.341  -3.170   8.964  1.00  0.330          C  
ATOM   1326  H   VAL A  78      -5.794  -4.927   6.643  1.00  0.240          H  
ATOM   1327  HA  VAL A  78      -8.174  -3.207   6.982  1.00  0.300          H  
ATOM   1328  HB  VAL A  78      -5.201  -2.625   7.338  1.00  0.400          H  
ATOM   1329 1HG1 VAL A  78      -5.879  -0.583   8.498  1.00  0.400          H  
ATOM   1330 2HG1 VAL A  78      -6.436  -0.561   6.820  1.00  0.400          H  
ATOM   1331 3HG1 VAL A  78      -7.582  -0.929   8.122  1.00  0.400          H  
ATOM   1332 1HG2 VAL A  78      -5.669  -2.666   9.654  1.00  0.400          H  
ATOM   1333 2HG2 VAL A  78      -7.367  -3.081   9.308  1.00  0.400          H  
ATOM   1334 3HG2 VAL A  78      -6.066  -4.218   8.881  1.00  0.400          H  
ATOM   1335  N   LYS A  79      -5.796  -2.716   4.748  1.00  0.200          N  
ATOM   1336  CA  LYS A  79      -5.455  -1.997   3.530  1.00  0.270          C  
ATOM   1337  C   LYS A  79      -4.458  -2.726   2.632  1.00  0.220          C  
ATOM   1338  O   LYS A  79      -3.602  -3.491   3.087  1.00  0.260          O  
ATOM   1339  CB  LYS A  79      -4.904  -0.622   3.924  1.00  0.350          C  
ATOM   1340  CG  LYS A  79      -4.578   0.343   2.806  1.00  0.350          C  
ATOM   1341  CD  LYS A  79      -4.169   1.691   3.365  1.00  0.350          C  
ATOM   1342  CE  LYS A  79      -3.822   2.668   2.253  1.00  0.350          C  
ATOM   1343  NZ  LYS A  79      -3.418   4.000   2.791  1.00  0.350          N  
ATOM   1344  H   LYS A  79      -5.137  -3.361   5.185  1.00  0.240          H  
ATOM   1345  HA  LYS A  79      -6.368  -1.852   2.954  1.00  0.320          H  
ATOM   1346 1HB  LYS A  79      -5.598  -0.128   4.598  1.00  0.420          H  
ATOM   1347 2HB  LYS A  79      -3.985  -0.772   4.461  1.00  0.420          H  
ATOM   1348 1HG  LYS A  79      -3.732  -0.026   2.245  1.00  0.420          H  
ATOM   1349 2HG  LYS A  79      -5.428   0.458   2.138  1.00  0.420          H  
ATOM   1350 1HD  LYS A  79      -4.986   2.099   3.960  1.00  0.420          H  
ATOM   1351 2HD  LYS A  79      -3.300   1.558   4.014  1.00  0.420          H  
ATOM   1352 1HE  LYS A  79      -3.000   2.256   1.665  1.00  0.420          H  
ATOM   1353 2HE  LYS A  79      -4.689   2.796   1.606  1.00  0.420          H  
ATOM   1354 1HZ  LYS A  79      -3.193   4.620   2.025  1.00  0.420          H  
ATOM   1355 2HZ  LYS A  79      -4.178   4.394   3.329  1.00  0.420          H  
ATOM   1356 3HZ  LYS A  79      -2.607   3.892   3.386  1.00  0.420          H  
ATOM   1357  N   ILE A  80      -4.535  -2.444   1.338  1.00  0.190          N  
ATOM   1358  CA  ILE A  80      -3.544  -2.963   0.409  1.00  0.220          C  
ATOM   1359  C   ILE A  80      -2.490  -1.870   0.296  1.00  0.240          C  
ATOM   1360  O   ILE A  80      -2.824  -0.721   0.012  1.00  0.270          O  
ATOM   1361  CB  ILE A  80      -4.136  -3.238  -0.986  1.00  0.300          C  
ATOM   1362  CG1 ILE A  80      -5.400  -4.152  -0.896  1.00  0.300          C  
ATOM   1363  CG2 ILE A  80      -3.050  -3.886  -1.904  1.00  0.300          C  
ATOM   1364  CD1 ILE A  80      -5.237  -5.508  -0.254  1.00  0.300          C  
ATOM   1365  H   ILE A  80      -5.270  -1.836   1.002  1.00  0.230          H  
ATOM   1366  HA  ILE A  80      -3.074  -3.856   0.808  1.00  0.260          H  
ATOM   1367  HB  ILE A  80      -4.456  -2.298  -1.433  1.00  0.360          H  
ATOM   1368 1HG1 ILE A  80      -6.172  -3.618  -0.345  1.00  0.360          H  
ATOM   1369 2HG1 ILE A  80      -5.745  -4.305  -1.911  1.00  0.360          H  
ATOM   1370 1HG2 ILE A  80      -3.476  -4.060  -2.881  1.00  0.360          H  
ATOM   1371 2HG2 ILE A  80      -2.192  -3.222  -2.003  1.00  0.360          H  
ATOM   1372 3HG2 ILE A  80      -2.711  -4.832  -1.488  1.00  0.360          H  
ATOM   1373 1HD1 ILE A  80      -6.193  -6.025  -0.279  1.00  0.360          H  
ATOM   1374 2HD1 ILE A  80      -4.502  -6.095  -0.798  1.00  0.360          H  
ATOM   1375 3HD1 ILE A  80      -4.922  -5.388   0.776  1.00  0.360          H  
ATOM   1376  N   ILE A  81      -1.237  -2.213   0.548  1.00  0.270          N  
ATOM   1377  CA  ILE A  81      -0.147  -1.248   0.550  1.00  0.310          C  
ATOM   1378  C   ILE A  81       0.478  -1.119  -0.830  1.00  0.350          C  
ATOM   1379  O   ILE A  81       0.731  -0.014  -1.313  1.00  0.390          O  
ATOM   1380  CB  ILE A  81       0.923  -1.675   1.572  1.00  0.420          C  
ATOM   1381  CG1 ILE A  81       0.306  -1.650   2.995  1.00  0.420          C  
ATOM   1382  CG2 ILE A  81       2.154  -0.748   1.475  1.00  0.420          C  
ATOM   1383  CD1 ILE A  81       1.148  -2.343   4.044  1.00  0.420          C  
ATOM   1384  H   ILE A  81      -1.022  -3.191   0.737  1.00  0.320          H  
ATOM   1385  HA  ILE A  81      -0.543  -0.277   0.839  1.00  0.370          H  
ATOM   1386  HB  ILE A  81       1.224  -2.685   1.371  1.00  0.500          H  
ATOM   1387 1HG1 ILE A  81       0.164  -0.613   3.293  1.00  0.500          H  
ATOM   1388 2HG1 ILE A  81      -0.671  -2.136   2.972  1.00  0.500          H  
ATOM   1389 1HG2 ILE A  81       2.907  -1.045   2.186  1.00  0.500          H  
ATOM   1390 2HG2 ILE A  81       2.587  -0.793   0.477  1.00  0.500          H  
ATOM   1391 3HG2 ILE A  81       1.848   0.278   1.683  1.00  0.500          H  
ATOM   1392 1HD1 ILE A  81       0.657  -2.285   5.004  1.00  0.500          H  
ATOM   1393 2HD1 ILE A  81       1.259  -3.380   3.766  1.00  0.500          H  
ATOM   1394 3HD1 ILE A  81       2.121  -1.883   4.127  1.00  0.500          H  
ATOM   1395  N   GLU A  82       0.779  -2.257  -1.436  1.00  0.360          N  
ATOM   1396  CA  GLU A  82       1.416  -2.266  -2.747  1.00  0.420          C  
ATOM   1397  C   GLU A  82       0.959  -3.484  -3.529  1.00  0.440          C  
ATOM   1398  O   GLU A  82       0.886  -4.589  -2.994  1.00  0.530          O  
ATOM   1399  CB  GLU A  82       2.946  -2.223  -2.626  1.00  0.560          C  
ATOM   1400  CG  GLU A  82       3.666  -2.085  -3.965  1.00  0.560          C  
ATOM   1401  CD  GLU A  82       5.149  -1.925  -3.839  1.00  0.560          C  
ATOM   1402  OE1 GLU A  82       5.650  -1.989  -2.748  1.00  0.560          O  
ATOM   1403  OE2 GLU A  82       5.785  -1.715  -4.848  1.00  0.560          O  
ATOM   1404  H   GLU A  82       0.525  -3.124  -0.961  1.00  0.430          H  
ATOM   1405  HA  GLU A  82       1.099  -1.380  -3.295  1.00  0.500          H  
ATOM   1406 1HB  GLU A  82       3.239  -1.386  -1.993  1.00  0.680          H  
ATOM   1407 2HB  GLU A  82       3.302  -3.134  -2.155  1.00  0.680          H  
ATOM   1408 1HG  GLU A  82       3.474  -2.978  -4.560  1.00  0.680          H  
ATOM   1409 2HG  GLU A  82       3.258  -1.231  -4.500  1.00  0.680          H  
ATOM   1410  N   ARG A  83       0.653  -3.301  -4.809  1.00  0.490          N  
ATOM   1411  CA  ARG A  83       0.202  -4.435  -5.604  1.00  0.560          C  
ATOM   1412  C   ARG A  83       1.318  -5.376  -5.970  1.00  0.620          C  
ATOM   1413  O   ARG A  83       2.473  -4.974  -6.112  1.00  0.870          O  
ATOM   1414  CB  ARG A  83      -0.563  -4.003  -6.837  1.00  0.760          C  
ATOM   1415  CG  ARG A  83      -1.916  -3.317  -6.563  1.00  0.760          C  
ATOM   1416  CD  ARG A  83      -2.906  -4.306  -5.991  1.00  0.760          C  
ATOM   1417  NE  ARG A  83      -4.262  -3.808  -5.970  1.00  0.760          N  
ATOM   1418  CZ  ARG A  83      -5.341  -4.493  -5.499  1.00  0.760          C  
ATOM   1419  NH1 ARG A  83      -5.221  -5.707  -4.953  1.00  0.760          N  
ATOM   1420  NH2 ARG A  83      -6.539  -3.933  -5.599  1.00  0.760          N  
ATOM   1421  H   ARG A  83       0.739  -2.382  -5.221  1.00  0.590          H  
ATOM   1422  HA  ARG A  83      -0.484  -5.015  -4.992  1.00  0.670          H  
ATOM   1423 1HB  ARG A  83       0.047  -3.316  -7.417  1.00  0.910          H  
ATOM   1424 2HB  ARG A  83      -0.754  -4.875  -7.463  1.00  0.910          H  
ATOM   1425 1HG  ARG A  83      -1.781  -2.515  -5.838  1.00  0.910          H  
ATOM   1426 2HG  ARG A  83      -2.325  -2.914  -7.488  1.00  0.910          H  
ATOM   1427 1HD  ARG A  83      -2.885  -5.222  -6.582  1.00  0.910          H  
ATOM   1428 2HD  ARG A  83      -2.633  -4.541  -4.973  1.00  0.910          H  
ATOM   1429  HE  ARG A  83      -4.427  -2.894  -6.375  1.00  0.910          H  
ATOM   1430 1HH1 ARG A  83      -4.314  -6.179  -4.816  1.00  0.910          H  
ATOM   1431 2HH1 ARG A  83      -6.047  -6.215  -4.619  1.00  0.910          H  
ATOM   1432 1HH2 ARG A  83      -6.634  -3.019  -6.016  1.00  0.910          H  
ATOM   1433 2HH2 ARG A  83      -7.361  -4.416  -5.267  1.00  0.910          H  
ATOM   1434  N   ALA A  84       0.915  -6.618  -6.180  1.00  0.750          N  
ATOM   1435  CA  ALA A  84       1.759  -7.746  -6.406  1.00  0.950          C  
ATOM   1436  C   ALA A  84       2.860  -7.582  -7.361  1.00  1.120          C  
ATOM   1437  O   ALA A  84       2.732  -7.020  -8.454  1.00  1.420          O  
ATOM   1438  CB  ALA A  84       0.911  -8.912  -6.873  1.00  1.250          C  
ATOM   1439  H   ALA A  84      -0.073  -6.839  -6.040  1.00  0.900          H  
ATOM   1440  HA  ALA A  84       2.213  -7.975  -5.465  1.00  1.140          H  
ATOM   1441 1HB  ALA A  84       1.538  -9.795  -6.979  1.00  1.500          H  
ATOM   1442 2HB  ALA A  84       0.125  -9.109  -6.139  1.00  1.500          H  
ATOM   1443 3HB  ALA A  84       0.459  -8.673  -7.828  1.00  1.500          H  
ATOM   1444  N   LYS A  85       3.954  -8.134  -6.881  1.00  1.430          N  
ATOM   1445  CA  LYS A  85       5.198  -8.199  -7.589  1.00  1.980          C  
ATOM   1446  C   LYS A  85       5.519  -9.668  -7.778  1.00  2.250          C  
ATOM   1447  O   LYS A  85       5.689 -10.383  -6.791  1.00  2.370          O  
ATOM   1448  OXT LYS A  85       5.244 -10.188  -8.856  1.00  2.970          O  
ATOM   1449  CB  LYS A  85       6.313  -7.511  -6.800  1.00  2.340          C  
ATOM   1450  CG  LYS A  85       6.040  -6.051  -6.424  1.00  2.340          C  
ATOM   1451  CD  LYS A  85       5.991  -5.120  -7.628  1.00  2.340          C  
ATOM   1452  CE  LYS A  85       5.826  -3.683  -7.170  1.00  2.340          C  
ATOM   1453  NZ  LYS A  85       5.727  -2.726  -8.300  1.00  2.340          N  
ATOM   1454  H   LYS A  85       3.884  -8.527  -5.933  1.00  1.720          H  
ATOM   1455  HA  LYS A  85       5.088  -7.742  -8.571  1.00  2.380          H  
ATOM   1456 1HB  LYS A  85       6.490  -8.061  -5.876  1.00  2.810          H  
ATOM   1457 2HB  LYS A  85       7.237  -7.541  -7.378  1.00  2.810          H  
ATOM   1458 1HG  LYS A  85       5.078  -5.987  -5.905  1.00  2.810          H  
ATOM   1459 2HG  LYS A  85       6.813  -5.702  -5.742  1.00  2.810          H  
ATOM   1460 1HD  LYS A  85       6.899  -5.217  -8.219  1.00  2.810          H  
ATOM   1461 2HD  LYS A  85       5.132  -5.378  -8.250  1.00  2.810          H  
ATOM   1462 1HE  LYS A  85       4.918  -3.613  -6.571  1.00  2.810          H  
ATOM   1463 2HE  LYS A  85       6.679  -3.409  -6.550  1.00  2.810          H  
ATOM   1464 1HZ  LYS A  85       5.613  -1.794  -7.916  1.00  2.810          H  
ATOM   1465 2HZ  LYS A  85       6.566  -2.763  -8.859  1.00  2.810          H  
ATOM   1466 3HZ  LYS A  85       4.927  -2.961  -8.869  1.00  2.810          H  
TER    1467
END

REMARK ID 3003 MODEL 5 SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
PFRMAT TS
TARGET SSGCID - MygeA.18863.a 30S ribosomal protein S17  MG_160
AUTHOR BAKER-ROSETTASERVER
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 6ha1q_301
REMARK PARENT    6ha1q_301
REMARK PARSRC    alignment
REMARK SCORE     0.90  
ATOM      1  N   MET A   1      -3.392  -1.736  15.492  1.00  1.510          N  
ATOM      2  CA  MET A   1      -2.046  -1.972  14.974  1.00  1.400          C  
ATOM      3  C   MET A   1      -1.004  -1.081  15.654  1.00  1.500          C  
ATOM      4  O   MET A   1      -0.169  -0.490  14.976  1.00  1.440          O  
ATOM      5  CB  MET A   1      -1.998  -1.759  13.462  1.00  2.000          C  
ATOM      6  CG  MET A   1      -2.887  -2.718  12.634  1.00  2.000          C  
ATOM      7  SD  MET A   1      -2.436  -4.458  12.807  1.00  2.000          S  
ATOM      8  CE  MET A   1      -0.915  -4.570  11.861  1.00  2.000          C  
ATOM      9 1H   MET A   1      -3.821  -2.621  15.722  1.00  1.810          H  
ATOM     10 2H   MET A   1      -3.354  -1.159  16.316  1.00  1.810          H  
ATOM     11 3H   MET A   1      -3.972  -1.260  14.807  1.00  1.810          H  
ATOM     12  HA  MET A   1      -1.775  -3.006  15.188  1.00  1.680          H  
ATOM     13 1HB  MET A   1      -2.268  -0.740  13.238  1.00  2.400          H  
ATOM     14 2HB  MET A   1      -0.979  -1.887  13.130  1.00  2.400          H  
ATOM     15 1HG  MET A   1      -3.932  -2.604  12.921  1.00  2.400          H  
ATOM     16 2HG  MET A   1      -2.806  -2.449  11.577  1.00  2.400          H  
ATOM     17 1HE  MET A   1      -0.546  -5.595  11.893  1.00  2.400          H  
ATOM     18 2HE  MET A   1      -1.112  -4.296  10.826  1.00  2.400          H  
ATOM     19 3HE  MET A   1      -0.161  -3.907  12.279  1.00  2.400          H  
ATOM     20  N   LYS A   2      -1.084  -0.954  16.988  1.00  1.740          N  
ATOM     21  CA  LYS A   2      -0.125  -0.185  17.811  1.00  1.970          C  
ATOM     22  C   LYS A   2       0.076   1.263  17.372  1.00  1.900          C  
ATOM     23  O   LYS A   2       1.202   1.763  17.367  1.00  2.030          O  
ATOM     24  CB  LYS A   2       1.232  -0.893  17.821  1.00  2.670          C  
ATOM     25  CG  LYS A   2       1.206  -2.308  18.384  1.00  2.670          C  
ATOM     26  CD  LYS A   2       2.603  -2.914  18.416  1.00  2.670          C  
ATOM     27  CE  LYS A   2       2.581  -4.347  18.936  1.00  2.670          C  
ATOM     28  NZ  LYS A   2       3.942  -4.963  18.931  1.00  2.670          N  
ATOM     29  H   LYS A   2      -1.806  -1.455  17.482  1.00  2.090          H  
ATOM     30  HA  LYS A   2      -0.507  -0.161  18.833  1.00  2.360          H  
ATOM     31 1HB  LYS A   2       1.633  -0.937  16.807  1.00  3.200          H  
ATOM     32 2HB  LYS A   2       1.935  -0.315  18.420  1.00  3.200          H  
ATOM     33 1HG  LYS A   2       0.798  -2.288  19.395  1.00  3.200          H  
ATOM     34 2HG  LYS A   2       0.565  -2.931  17.764  1.00  3.200          H  
ATOM     35 1HD  LYS A   2       3.022  -2.906  17.408  1.00  3.200          H  
ATOM     36 2HD  LYS A   2       3.242  -2.311  19.060  1.00  3.200          H  
ATOM     37 1HE  LYS A   2       2.197  -4.351  19.955  1.00  3.200          H  
ATOM     38 2HE  LYS A   2       1.922  -4.945  18.307  1.00  3.200          H  
ATOM     39 1HZ  LYS A   2       3.885  -5.910  19.281  1.00  3.200          H  
ATOM     40 2HZ  LYS A   2       4.305  -4.976  17.987  1.00  3.200          H  
ATOM     41 3HZ  LYS A   2       4.561  -4.425  19.520  1.00  3.200          H  
ATOM     42  N   ARG A   3      -1.013   1.927  16.970  1.00  1.750          N  
ATOM     43  CA  ARG A   3      -1.009   3.321  16.502  1.00  1.720          C  
ATOM     44  C   ARG A   3      -0.057   3.505  15.327  1.00  1.530          C  
ATOM     45  O   ARG A   3       0.311   4.629  14.947  1.00  1.590          O  
ATOM     46  CB  ARG A   3      -0.595   4.273  17.620  1.00  2.420          C  
ATOM     47  CG  ARG A   3      -1.473   4.237  18.861  1.00  2.420          C  
ATOM     48  CD  ARG A   3      -1.032   5.236  19.864  1.00  2.420          C  
ATOM     49  NE  ARG A   3      -1.858   5.202  21.068  1.00  2.420          N  
ATOM     50  CZ  ARG A   3      -1.647   5.943  22.180  1.00  2.420          C  
ATOM     51  NH1 ARG A   3      -0.633   6.785  22.244  1.00  2.420          N  
ATOM     52  NH2 ARG A   3      -2.469   5.821  23.211  1.00  2.420          N  
ATOM     53  H   ARG A   3      -1.894   1.439  17.016  1.00  2.100          H  
ATOM     54  HA  ARG A   3      -2.015   3.579  16.174  1.00  2.060          H  
ATOM     55 1HB  ARG A   3       0.427   4.069  17.928  1.00  2.900          H  
ATOM     56 2HB  ARG A   3      -0.617   5.295  17.243  1.00  2.900          H  
ATOM     57 1HG  ARG A   3      -2.503   4.455  18.587  1.00  2.900          H  
ATOM     58 2HG  ARG A   3      -1.417   3.250  19.319  1.00  2.900          H  
ATOM     59 1HD  ARG A   3      -0.001   5.024  20.145  1.00  2.900          H  
ATOM     60 2HD  ARG A   3      -1.098   6.233  19.428  1.00  2.900          H  
ATOM     61  HE  ARG A   3      -2.649   4.571  21.070  1.00  2.900          H  
ATOM     62 1HH1 ARG A   3      -0.003   6.884  21.462  1.00  2.900          H  
ATOM     63 2HH1 ARG A   3      -0.483   7.334  23.079  1.00  2.900          H  
ATOM     64 1HH2 ARG A   3      -3.246   5.175  23.165  1.00  2.900          H  
ATOM     65 2HH2 ARG A   3      -2.321   6.368  24.046  1.00  2.900          H  
ATOM     66  N   ASN A   4       0.303   2.408  14.694  1.00  1.350          N  
ATOM     67  CA  ASN A   4       1.190   2.509  13.604  1.00  1.240          C  
ATOM     68  C   ASN A   4       0.350   2.872  12.434  1.00  1.010          C  
ATOM     69  O   ASN A   4      -0.275   2.010  11.812  1.00  0.820          O  
ATOM     70  CB  ASN A   4       1.962   1.224  13.375  1.00  1.780          C  
ATOM     71  CG  ASN A   4       3.043   1.370  12.322  1.00  1.780          C  
ATOM     72  OD1 ASN A   4       3.096   2.366  11.558  1.00  1.780          O  
ATOM     73  ND2 ASN A   4       3.906   0.374  12.253  1.00  1.780          N  
ATOM     74  H   ASN A   4       0.008   1.483  15.004  1.00  1.620          H  
ATOM     75  HA  ASN A   4       1.897   3.319  13.784  1.00  1.490          H  
ATOM     76 1HB  ASN A   4       2.408   0.897  14.316  1.00  2.140          H  
ATOM     77 2HB  ASN A   4       1.273   0.440  13.057  1.00  2.140          H  
ATOM     78 1HD2 ASN A   4       4.643   0.383  11.579  1.00  2.140          H  
ATOM     79 2HD2 ASN A   4       3.812  -0.407  12.876  1.00  2.140          H  
ATOM     80  N   GLN A   5       0.389   4.144  12.102  1.00  1.110          N  
ATOM     81  CA  GLN A   5      -0.400   4.713  11.024  1.00  1.060          C  
ATOM     82  C   GLN A   5       0.010   4.151   9.670  1.00  0.940          C  
ATOM     83  O   GLN A   5      -0.660   4.376   8.675  1.00  1.030          O  
ATOM     84  CB  GLN A   5      -0.303   6.231  11.029  1.00  1.500          C  
ATOM     85  CG  GLN A   5      -0.970   6.860  12.235  1.00  1.500          C  
ATOM     86  CD  GLN A   5      -0.827   8.340  12.253  1.00  1.500          C  
ATOM     87  OE1 GLN A   5      -0.702   8.960  11.189  1.00  1.500          O  
ATOM     88  NE2 GLN A   5      -0.833   8.920  13.446  1.00  1.500          N  
ATOM     89  H   GLN A   5       0.911   4.742  12.742  1.00  1.330          H  
ATOM     90  HA  GLN A   5      -1.445   4.447  11.190  1.00  1.270          H  
ATOM     91 1HB  GLN A   5       0.743   6.534  11.017  1.00  1.800          H  
ATOM     92 2HB  GLN A   5      -0.776   6.629  10.131  1.00  1.800          H  
ATOM     93 1HG  GLN A   5      -2.033   6.617  12.208  1.00  1.800          H  
ATOM     94 2HG  GLN A   5      -0.523   6.457  13.143  1.00  1.800          H  
ATOM     95 1HE2 GLN A   5      -0.733   9.908  13.530  1.00  1.800          H  
ATOM     96 2HE2 GLN A   5      -0.926   8.359  14.273  1.00  1.800          H  
ATOM     97  N   ARG A   6       1.132   3.439   9.605  1.00  0.910          N  
ATOM     98  CA  ARG A   6       1.528   2.821   8.356  1.00  0.950          C  
ATOM     99  C   ARG A   6       0.776   1.500   8.166  1.00  0.830          C  
ATOM    100  O   ARG A   6       0.823   0.908   7.095  1.00  0.920          O  
ATOM    101  CB  ARG A   6       3.022   2.566   8.327  1.00  1.310          C  
ATOM    102  CG  ARG A   6       3.861   3.827   8.368  1.00  1.310          C  
ATOM    103  CD  ARG A   6       5.308   3.550   8.510  1.00  1.310          C  
ATOM    104  NE  ARG A   6       5.643   2.970   9.822  1.00  1.310          N  
ATOM    105  CZ  ARG A   6       6.897   2.604  10.204  1.00  1.310          C  
ATOM    106  NH1 ARG A   6       7.914   2.756   9.374  1.00  1.310          N  
ATOM    107  NH2 ARG A   6       7.114   2.096  11.410  1.00  1.310          N  
ATOM    108  H   ARG A   6       1.694   3.282  10.444  1.00  1.090          H  
ATOM    109  HA  ARG A   6       1.272   3.490   7.535  1.00  1.140          H  
ATOM    110 1HB  ARG A   6       3.305   1.912   9.137  1.00  1.580          H  
ATOM    111 2HB  ARG A   6       3.269   2.047   7.401  1.00  1.580          H  
ATOM    112 1HG  ARG A   6       3.707   4.392   7.450  1.00  1.580          H  
ATOM    113 2HG  ARG A   6       3.551   4.432   9.220  1.00  1.580          H  
ATOM    114 1HD  ARG A   6       5.613   2.848   7.735  1.00  1.580          H  
ATOM    115 2HD  ARG A   6       5.859   4.484   8.397  1.00  1.580          H  
ATOM    116  HE  ARG A   6       4.870   2.829  10.489  1.00  1.580          H  
ATOM    117 1HH1 ARG A   6       7.768   3.144   8.455  1.00  1.580          H  
ATOM    118 2HH1 ARG A   6       8.845   2.487   9.660  1.00  1.580          H  
ATOM    119 1HH2 ARG A   6       6.352   1.979  12.063  1.00  1.580          H  
ATOM    120 2HH2 ARG A   6       8.048   1.830  11.685  1.00  1.580          H  
ATOM    121  N   LYS A   7       0.103   1.029   9.219  1.00  0.700          N  
ATOM    122  CA  LYS A   7      -0.617  -0.232   9.212  1.00  0.610          C  
ATOM    123  C   LYS A   7      -2.118  -0.019   9.390  1.00  0.470          C  
ATOM    124  O   LYS A   7      -2.921  -0.651   8.699  1.00  0.460          O  
ATOM    125  CB  LYS A   7      -0.077  -1.125  10.327  1.00  0.890          C  
ATOM    126  CG  LYS A   7       1.413  -1.477  10.216  1.00  0.890          C  
ATOM    127  CD  LYS A   7       1.707  -2.391   9.035  1.00  0.890          C  
ATOM    128  CE  LYS A   7       3.190  -2.710   8.925  1.00  0.890          C  
ATOM    129  NZ  LYS A   7       3.461  -3.638   7.793  1.00  0.890          N  
ATOM    130  H   LYS A   7       0.076   1.582  10.069  1.00  0.840          H  
ATOM    131  HA  LYS A   7      -0.471  -0.711   8.249  1.00  0.730          H  
ATOM    132 1HB  LYS A   7      -0.218  -0.620  11.279  1.00  1.070          H  
ATOM    133 2HB  LYS A   7      -0.646  -2.040  10.353  1.00  1.070          H  
ATOM    134 1HG  LYS A   7       1.987  -0.559  10.096  1.00  1.070          H  
ATOM    135 2HG  LYS A   7       1.734  -1.962  11.138  1.00  1.070          H  
ATOM    136 1HD  LYS A   7       1.144  -3.319   9.131  1.00  1.070          H  
ATOM    137 2HD  LYS A   7       1.417  -1.909   8.101  1.00  1.070          H  
ATOM    138 1HE  LYS A   7       3.725  -1.777   8.747  1.00  1.070          H  
ATOM    139 2HE  LYS A   7       3.550  -3.155   9.852  1.00  1.070          H  
ATOM    140 1HZ  LYS A   7       4.446  -3.816   7.710  1.00  1.070          H  
ATOM    141 2HZ  LYS A   7       2.975  -4.505   7.942  1.00  1.070          H  
ATOM    142 3HZ  LYS A   7       3.106  -3.219   6.922  1.00  1.070          H  
ATOM    143  N   GLN A   8      -2.506   0.891  10.295  1.00  0.460          N  
ATOM    144  CA  GLN A   8      -3.924   1.162  10.550  1.00  0.460          C  
ATOM    145  C   GLN A   8      -4.317   2.610  10.309  1.00  0.430          C  
ATOM    146  O   GLN A   8      -3.835   3.535  10.967  1.00  0.510          O  
ATOM    147  CB  GLN A   8      -4.313   0.789  11.973  1.00  0.640          C  
ATOM    148  CG  GLN A   8      -5.771   1.051  12.315  1.00  0.640          C  
ATOM    149  CD  GLN A   8      -6.120   0.596  13.712  1.00  0.640          C  
ATOM    150  OE1 GLN A   8      -5.437  -0.249  14.330  1.00  0.640          O  
ATOM    151  NE2 GLN A   8      -7.196   1.159  14.245  1.00  0.640          N  
ATOM    152  H   GLN A   8      -1.796   1.377  10.844  1.00  0.550          H  
ATOM    153  HA  GLN A   8      -4.513   0.550   9.870  1.00  0.550          H  
ATOM    154 1HB  GLN A   8      -4.169  -0.262  12.095  1.00  0.770          H  
ATOM    155 2HB  GLN A   8      -3.672   1.312  12.682  1.00  0.770          H  
ATOM    156 1HG  GLN A   8      -5.974   2.121  12.256  1.00  0.770          H  
ATOM    157 2HG  GLN A   8      -6.404   0.513  11.604  1.00  0.770          H  
ATOM    158 1HE2 GLN A   8      -7.491   0.909  15.170  1.00  0.770          H  
ATOM    159 2HE2 GLN A   8      -7.718   1.837  13.726  1.00  0.770          H  
ATOM    160  N   LEU A   9      -5.258   2.791   9.401  1.00  0.370          N  
ATOM    161  CA  LEU A   9      -5.731   4.112   9.040  1.00  0.390          C  
ATOM    162  C   LEU A   9      -7.189   4.291   9.428  1.00  0.370          C  
ATOM    163  O   LEU A   9      -7.988   3.356   9.337  1.00  0.340          O  
ATOM    164  CB  LEU A   9      -5.665   4.294   7.528  1.00  0.540          C  
ATOM    165  CG  LEU A   9      -4.362   4.028   6.824  1.00  0.540          C  
ATOM    166  CD1 LEU A   9      -4.624   4.119   5.338  1.00  0.540          C  
ATOM    167  CD2 LEU A   9      -3.284   4.997   7.223  1.00  0.540          C  
ATOM    168  H   LEU A   9      -5.630   1.958   8.938  1.00  0.440          H  
ATOM    169  HA  LEU A   9      -5.135   4.866   9.553  1.00  0.470          H  
ATOM    170 1HB  LEU A   9      -6.370   3.675   7.090  1.00  0.650          H  
ATOM    171 2HB  LEU A   9      -5.947   5.296   7.321  1.00  0.650          H  
ATOM    172  HG  LEU A   9      -4.038   3.035   7.070  1.00  0.650          H  
ATOM    173 1HD1 LEU A   9      -3.713   3.911   4.797  1.00  0.650          H  
ATOM    174 2HD1 LEU A   9      -5.385   3.400   5.048  1.00  0.650          H  
ATOM    175 3HD1 LEU A   9      -4.959   5.107   5.099  1.00  0.650          H  
ATOM    176 1HD2 LEU A   9      -2.365   4.749   6.686  1.00  0.650          H  
ATOM    177 2HD2 LEU A   9      -3.566   5.997   6.975  1.00  0.650          H  
ATOM    178 3HD2 LEU A   9      -3.098   4.924   8.297  1.00  0.650          H  
ATOM    179  N   ILE A  10      -7.559   5.496   9.812  1.00  0.400          N  
ATOM    180  CA  ILE A  10      -8.961   5.811  10.030  1.00  0.380          C  
ATOM    181  C   ILE A  10      -9.323   7.042   9.229  1.00  0.370          C  
ATOM    182  O   ILE A  10      -8.653   8.067   9.337  1.00  0.450          O  
ATOM    183  CB  ILE A  10      -9.320   5.976  11.523  1.00  0.540          C  
ATOM    184  CG1 ILE A  10      -9.043   4.622  12.270  1.00  0.540          C  
ATOM    185  CG2 ILE A  10     -10.788   6.408  11.647  1.00  0.540          C  
ATOM    186  CD1 ILE A  10      -9.183   4.660  13.769  1.00  0.540          C  
ATOM    187  H   ILE A  10      -6.861   6.222   9.917  1.00  0.480          H  
ATOM    188  HA  ILE A  10      -9.565   4.990   9.648  1.00  0.460          H  
ATOM    189  HB  ILE A  10      -8.683   6.733  11.976  1.00  0.650          H  
ATOM    190 1HG1 ILE A  10      -9.724   3.869  11.876  1.00  0.650          H  
ATOM    191 2HG1 ILE A  10      -8.029   4.312  12.056  1.00  0.650          H  
ATOM    192 1HG2 ILE A  10     -11.055   6.521  12.683  1.00  0.650          H  
ATOM    193 2HG2 ILE A  10     -10.949   7.357  11.139  1.00  0.650          H  
ATOM    194 3HG2 ILE A  10     -11.407   5.652  11.187  1.00  0.650          H  
ATOM    195 1HD1 ILE A  10      -8.960   3.676  14.174  1.00  0.650          H  
ATOM    196 2HD1 ILE A  10      -8.483   5.388  14.182  1.00  0.650          H  
ATOM    197 3HD1 ILE A  10     -10.193   4.932  14.049  1.00  0.650          H  
ATOM    198  N   GLY A  11     -10.391   6.963   8.447  1.00  0.310          N  
ATOM    199  CA  GLY A  11     -10.750   8.123   7.643  1.00  0.320          C  
ATOM    200  C   GLY A  11     -12.177   8.137   7.138  1.00  0.300          C  
ATOM    201  O   GLY A  11     -13.005   7.307   7.520  1.00  0.300          O  
ATOM    202  H   GLY A  11     -10.922   6.086   8.418  1.00  0.370          H  
ATOM    203 1HA  GLY A  11     -10.563   9.030   8.216  1.00  0.380          H  
ATOM    204 2HA  GLY A  11     -10.088   8.166   6.790  1.00  0.380          H  
ATOM    205  N   THR A  12     -12.463   9.102   6.264  1.00  0.310          N  
ATOM    206  CA  THR A  12     -13.816   9.298   5.737  1.00  0.310          C  
ATOM    207  C   THR A  12     -13.941   8.909   4.272  1.00  0.280          C  
ATOM    208  O   THR A  12     -13.153   9.327   3.419  1.00  0.290          O  
ATOM    209  CB  THR A  12     -14.274  10.765   5.918  1.00  0.430          C  
ATOM    210  OG1 THR A  12     -14.270  11.097   7.315  1.00  0.430          O  
ATOM    211  CG2 THR A  12     -15.709  10.934   5.387  1.00  0.430          C  
ATOM    212  H   THR A  12     -11.696   9.723   5.984  1.00  0.370          H  
ATOM    213  HA  THR A  12     -14.495   8.670   6.305  1.00  0.370          H  
ATOM    214  HB  THR A  12     -13.600  11.434   5.383  1.00  0.520          H  
ATOM    215  HG1 THR A  12     -13.365  11.118   7.629  1.00  0.520          H  
ATOM    216 1HG2 THR A  12     -16.029  11.960   5.538  1.00  0.520          H  
ATOM    217 2HG2 THR A  12     -15.762  10.703   4.326  1.00  0.520          H  
ATOM    218 3HG2 THR A  12     -16.369  10.264   5.937  1.00  0.520          H  
ATOM    219  N   VAL A  13     -14.952   8.121   3.963  1.00  0.260          N  
ATOM    220  CA  VAL A  13     -15.119   7.685   2.593  1.00  0.240          C  
ATOM    221  C   VAL A  13     -15.412   8.876   1.683  1.00  0.280          C  
ATOM    222  O   VAL A  13     -16.410   9.583   1.839  1.00  0.310          O  
ATOM    223  CB  VAL A  13     -16.276   6.666   2.509  1.00  0.340          C  
ATOM    224  CG1 VAL A  13     -16.532   6.251   1.076  1.00  0.340          C  
ATOM    225  CG2 VAL A  13     -15.991   5.436   3.357  1.00  0.340          C  
ATOM    226  H   VAL A  13     -15.575   7.809   4.715  1.00  0.310          H  
ATOM    227  HA  VAL A  13     -14.207   7.226   2.248  1.00  0.290          H  
ATOM    228  HB  VAL A  13     -17.177   7.144   2.884  1.00  0.410          H  
ATOM    229 1HG1 VAL A  13     -17.363   5.564   1.089  1.00  0.410          H  
ATOM    230 2HG1 VAL A  13     -16.777   7.103   0.453  1.00  0.410          H  
ATOM    231 3HG1 VAL A  13     -15.651   5.764   0.672  1.00  0.410          H  
ATOM    232 1HG2 VAL A  13     -16.843   4.780   3.295  1.00  0.410          H  
ATOM    233 2HG2 VAL A  13     -15.121   4.922   2.997  1.00  0.410          H  
ATOM    234 3HG2 VAL A  13     -15.835   5.723   4.392  1.00  0.410          H  
ATOM    235  N   VAL A  14     -14.584   9.004   0.666  1.00  0.270          N  
ATOM    236  CA  VAL A  14     -14.632  10.030  -0.353  1.00  0.310          C  
ATOM    237  C   VAL A  14     -15.617   9.603  -1.413  1.00  0.290          C  
ATOM    238  O   VAL A  14     -16.429  10.399  -1.884  1.00  0.320          O  
ATOM    239  CB  VAL A  14     -13.237  10.207  -0.985  1.00  0.420          C  
ATOM    240  CG1 VAL A  14     -13.273  11.187  -2.137  1.00  0.420          C  
ATOM    241  CG2 VAL A  14     -12.267  10.646   0.080  1.00  0.420          C  
ATOM    242  H   VAL A  14     -13.833   8.335   0.613  1.00  0.320          H  
ATOM    243  HA  VAL A  14     -14.963  10.967   0.096  1.00  0.370          H  
ATOM    244  HB  VAL A  14     -12.919   9.267  -1.385  1.00  0.500          H  
ATOM    245 1HG1 VAL A  14     -12.279  11.268  -2.564  1.00  0.500          H  
ATOM    246 2HG1 VAL A  14     -13.962  10.842  -2.907  1.00  0.500          H  
ATOM    247 3HG1 VAL A  14     -13.598  12.161  -1.773  1.00  0.500          H  
ATOM    248 1HG2 VAL A  14     -11.274  10.741  -0.340  1.00  0.500          H  
ATOM    249 2HG2 VAL A  14     -12.587  11.604   0.489  1.00  0.500          H  
ATOM    250 3HG2 VAL A  14     -12.253   9.909   0.868  1.00  0.500          H  
ATOM    251  N   SER A  15     -15.470   8.348  -1.831  1.00  0.250          N  
ATOM    252  CA  SER A  15     -16.308   7.784  -2.881  1.00  0.250          C  
ATOM    253  C   SER A  15     -16.345   6.265  -2.928  1.00  0.220          C  
ATOM    254  O   SER A  15     -15.303   5.597  -2.872  1.00  0.220          O  
ATOM    255  CB  SER A  15     -15.851   8.281  -4.233  1.00  0.350          C  
ATOM    256  OG  SER A  15     -16.589   7.679  -5.273  1.00  0.350          O  
ATOM    257  H   SER A  15     -14.758   7.787  -1.364  1.00  0.300          H  
ATOM    258  HA  SER A  15     -17.322   8.141  -2.719  1.00  0.300          H  
ATOM    259 1HB  SER A  15     -15.975   9.363  -4.280  1.00  0.420          H  
ATOM    260 2HB  SER A  15     -14.791   8.067  -4.360  1.00  0.420          H  
ATOM    261  HG  SER A  15     -16.285   8.117  -6.074  1.00  0.420          H  
ATOM    262  N   THR A  16     -17.543   5.717  -3.147  1.00  0.240          N  
ATOM    263  CA  THR A  16     -17.733   4.272  -3.332  1.00  0.260          C  
ATOM    264  C   THR A  16     -18.192   3.940  -4.760  1.00  0.290          C  
ATOM    265  O   THR A  16     -18.823   2.907  -4.984  1.00  0.330          O  
ATOM    266  CB  THR A  16     -18.779   3.679  -2.370  1.00  0.360          C  
ATOM    267  OG1 THR A  16     -20.053   4.294  -2.590  1.00  0.360          O  
ATOM    268  CG2 THR A  16     -18.372   3.955  -0.959  1.00  0.360          C  
ATOM    269  H   THR A  16     -18.368   6.338  -3.087  1.00  0.290          H  
ATOM    270  HA  THR A  16     -16.783   3.765  -3.161  1.00  0.310          H  
ATOM    271  HB  THR A  16     -18.850   2.608  -2.528  1.00  0.430          H  
ATOM    272  HG1 THR A  16     -20.430   3.944  -3.405  1.00  0.430          H  
ATOM    273 1HG2 THR A  16     -19.103   3.550  -0.289  1.00  0.430          H  
ATOM    274 2HG2 THR A  16     -17.406   3.511  -0.757  1.00  0.430          H  
ATOM    275 3HG2 THR A  16     -18.323   5.027  -0.834  1.00  0.430          H  
ATOM    276  N   LYS A  17     -17.928   4.836  -5.726  1.00  0.310          N  
ATOM    277  CA  LYS A  17     -18.345   4.619  -7.127  1.00  0.370          C  
ATOM    278  C   LYS A  17     -17.699   3.407  -7.833  1.00  0.400          C  
ATOM    279  O   LYS A  17     -18.205   2.945  -8.857  1.00  0.670          O  
ATOM    280  CB  LYS A  17     -18.054   5.856  -7.989  1.00  0.490          C  
ATOM    281  CG  LYS A  17     -16.563   6.127  -8.286  1.00  0.490          C  
ATOM    282  CD  LYS A  17     -16.386   7.408  -9.110  1.00  0.490          C  
ATOM    283  CE  LYS A  17     -14.919   7.653  -9.469  1.00  0.490          C  
ATOM    284  NZ  LYS A  17     -14.737   8.913 -10.261  1.00  0.490          N  
ATOM    285  H   LYS A  17     -17.432   5.690  -5.462  1.00  0.370          H  
ATOM    286  HA  LYS A  17     -19.422   4.453  -7.127  1.00  0.440          H  
ATOM    287 1HB  LYS A  17     -18.566   5.752  -8.946  1.00  0.590          H  
ATOM    288 2HB  LYS A  17     -18.460   6.739  -7.497  1.00  0.590          H  
ATOM    289 1HG  LYS A  17     -15.998   6.197  -7.360  1.00  0.590          H  
ATOM    290 2HG  LYS A  17     -16.155   5.303  -8.873  1.00  0.590          H  
ATOM    291 1HD  LYS A  17     -16.964   7.322 -10.031  1.00  0.590          H  
ATOM    292 2HD  LYS A  17     -16.761   8.261  -8.544  1.00  0.590          H  
ATOM    293 1HE  LYS A  17     -14.336   7.723  -8.552  1.00  0.590          H  
ATOM    294 2HE  LYS A  17     -14.552   6.809 -10.056  1.00  0.590          H  
ATOM    295 1HZ  LYS A  17     -13.756   9.039 -10.478  1.00  0.590          H  
ATOM    296 2HZ  LYS A  17     -15.264   8.853 -11.121  1.00  0.590          H  
ATOM    297 3HZ  LYS A  17     -15.063   9.703  -9.722  1.00  0.590          H  
ATOM    298  N   ASN A  18     -16.560   2.946  -7.333  1.00  0.490          N  
ATOM    299  CA  ASN A  18     -15.815   1.838  -7.914  1.00  0.490          C  
ATOM    300  C   ASN A  18     -16.267   0.500  -7.339  1.00  0.480          C  
ATOM    301  O   ASN A  18     -16.338   0.331  -6.121  1.00  0.510          O  
ATOM    302  CB  ASN A  18     -14.341   2.050  -7.675  1.00  0.690          C  
ATOM    303  CG  ASN A  18     -13.786   3.221  -8.428  1.00  0.690          C  
ATOM    304  OD1 ASN A  18     -13.980   3.354  -9.643  1.00  0.690          O  
ATOM    305  ND2 ASN A  18     -13.089   4.084  -7.730  1.00  0.690          N  
ATOM    306  H   ASN A  18     -16.216   3.378  -6.490  1.00  0.590          H  
ATOM    307  HA  ASN A  18     -16.005   1.815  -8.988  1.00  0.590          H  
ATOM    308 1HB  ASN A  18     -14.185   2.223  -6.611  1.00  0.820          H  
ATOM    309 2HB  ASN A  18     -13.792   1.149  -7.952  1.00  0.820          H  
ATOM    310 1HD2 ASN A  18     -12.678   4.878  -8.181  1.00  0.820          H  
ATOM    311 2HD2 ASN A  18     -12.963   3.957  -6.746  1.00  0.820          H  
ATOM    312  N   ALA A  19     -16.584  -0.470  -8.191  1.00  0.650          N  
ATOM    313  CA  ALA A  19     -17.046  -1.736  -7.644  1.00  0.710          C  
ATOM    314  C   ALA A  19     -16.028  -2.321  -6.677  1.00  0.570          C  
ATOM    315  O   ALA A  19     -14.834  -2.402  -6.985  1.00  0.620          O  
ATOM    316  CB  ALA A  19     -17.313  -2.732  -8.755  1.00  0.970          C  
ATOM    317  H   ALA A  19     -16.526  -0.317  -9.189  1.00  0.780          H  
ATOM    318  HA  ALA A  19     -17.971  -1.550  -7.096  1.00  0.850          H  
ATOM    319 1HB  ALA A  19     -17.678  -3.664  -8.324  1.00  1.160          H  
ATOM    320 2HB  ALA A  19     -18.062  -2.328  -9.435  1.00  1.160          H  
ATOM    321 3HB  ALA A  19     -16.392  -2.924  -9.302  1.00  1.160          H  
ATOM    322  N   LYS A  20     -16.526  -2.738  -5.511  1.00  0.510          N  
ATOM    323  CA  LYS A  20     -15.756  -3.363  -4.436  1.00  0.520          C  
ATOM    324  C   LYS A  20     -14.581  -2.512  -3.938  1.00  0.440          C  
ATOM    325  O   LYS A  20     -13.672  -3.027  -3.285  1.00  0.500          O  
ATOM    326  CB  LYS A  20     -15.230  -4.722  -4.903  1.00  0.720          C  
ATOM    327  CG  LYS A  20     -16.308  -5.682  -5.379  1.00  0.720          C  
ATOM    328  CD  LYS A  20     -15.715  -7.031  -5.752  1.00  0.720          C  
ATOM    329  CE  LYS A  20     -16.785  -7.986  -6.267  1.00  0.720          C  
ATOM    330  NZ  LYS A  20     -16.213  -9.304  -6.673  1.00  0.720          N  
ATOM    331  H   LYS A  20     -17.516  -2.600  -5.359  1.00  0.610          H  
ATOM    332  HA  LYS A  20     -16.427  -3.524  -3.590  1.00  0.620          H  
ATOM    333 1HB  LYS A  20     -14.504  -4.587  -5.702  1.00  0.870          H  
ATOM    334 2HB  LYS A  20     -14.711  -5.203  -4.067  1.00  0.870          H  
ATOM    335 1HG  LYS A  20     -17.041  -5.820  -4.582  1.00  0.870          H  
ATOM    336 2HG  LYS A  20     -16.811  -5.264  -6.248  1.00  0.870          H  
ATOM    337 1HD  LYS A  20     -14.955  -6.893  -6.523  1.00  0.870          H  
ATOM    338 2HD  LYS A  20     -15.241  -7.468  -4.869  1.00  0.870          H  
ATOM    339 1HE  LYS A  20     -17.523  -8.148  -5.482  1.00  0.870          H  
ATOM    340 2HE  LYS A  20     -17.279  -7.536  -7.129  1.00  0.870          H  
ATOM    341 1HZ  LYS A  20     -16.954  -9.904  -7.007  1.00  0.870          H  
ATOM    342 2HZ  LYS A  20     -15.535  -9.167  -7.410  1.00  0.870          H  
ATOM    343 3HZ  LYS A  20     -15.763  -9.737  -5.880  1.00  0.870          H  
ATOM    344  N   THR A  21     -14.585  -1.216  -4.212  1.00  0.360          N  
ATOM    345  CA  THR A  21     -13.481  -0.369  -3.787  1.00  0.340          C  
ATOM    346  C   THR A  21     -14.024   0.945  -3.241  1.00  0.340          C  
ATOM    347  O   THR A  21     -15.106   1.391  -3.610  1.00  0.680          O  
ATOM    348  CB  THR A  21     -12.504  -0.111  -4.984  1.00  0.480          C  
ATOM    349  OG1 THR A  21     -12.096  -1.378  -5.567  1.00  0.480          O  
ATOM    350  CG2 THR A  21     -11.214   0.646  -4.535  1.00  0.480          C  
ATOM    351  H   THR A  21     -15.343  -0.804  -4.773  1.00  0.430          H  
ATOM    352  HA  THR A  21     -12.932  -0.860  -2.985  1.00  0.410          H  
ATOM    353  HB  THR A  21     -13.012   0.461  -5.730  1.00  0.580          H  
ATOM    354  HG1 THR A  21     -12.897  -1.792  -5.976  1.00  0.580          H  
ATOM    355 1HG2 THR A  21     -10.570   0.786  -5.401  1.00  0.580          H  
ATOM    356 2HG2 THR A  21     -11.447   1.618  -4.126  1.00  0.580          H  
ATOM    357 3HG2 THR A  21     -10.686   0.057  -3.783  1.00  0.580          H  
ATOM    358  N   ALA A  22     -13.288   1.572  -2.353  1.00  0.210          N  
ATOM    359  CA  ALA A  22     -13.662   2.892  -1.900  1.00  0.180          C  
ATOM    360  C   ALA A  22     -12.429   3.753  -1.781  1.00  0.180          C  
ATOM    361  O   ALA A  22     -11.315   3.261  -1.597  1.00  0.240          O  
ATOM    362  CB  ALA A  22     -14.388   2.834  -0.561  1.00  0.260          C  
ATOM    363  H   ALA A  22     -12.442   1.117  -2.001  1.00  0.250          H  
ATOM    364  HA  ALA A  22     -14.317   3.341  -2.646  1.00  0.220          H  
ATOM    365 1HB  ALA A  22     -14.657   3.844  -0.262  1.00  0.320          H  
ATOM    366 2HB  ALA A  22     -15.283   2.238  -0.665  1.00  0.320          H  
ATOM    367 3HB  ALA A  22     -13.737   2.395   0.189  1.00  0.320          H  
ATOM    368  N   THR A  23     -12.614   5.046  -1.937  1.00  0.180          N  
ATOM    369  CA  THR A  23     -11.532   5.982  -1.701  1.00  0.220          C  
ATOM    370  C   THR A  23     -11.823   6.615  -0.369  1.00  0.220          C  
ATOM    371  O   THR A  23     -12.937   7.099  -0.164  1.00  0.210          O  
ATOM    372  CB  THR A  23     -11.409   7.040  -2.815  1.00  0.290          C  
ATOM    373  OG1 THR A  23     -11.131   6.384  -4.054  1.00  0.290          O  
ATOM    374  CG2 THR A  23     -10.269   8.016  -2.490  1.00  0.290          C  
ATOM    375  H   THR A  23     -13.550   5.381  -2.185  1.00  0.220          H  
ATOM    376  HA  THR A  23     -10.590   5.444  -1.633  1.00  0.260          H  
ATOM    377  HB  THR A  23     -12.348   7.583  -2.909  1.00  0.350          H  
ATOM    378  HG1 THR A  23     -11.869   5.815  -4.280  1.00  0.350          H  
ATOM    379 1HG2 THR A  23     -10.183   8.750  -3.288  1.00  0.350          H  
ATOM    380 2HG2 THR A  23     -10.467   8.530  -1.552  1.00  0.350          H  
ATOM    381 3HG2 THR A  23      -9.332   7.458  -2.407  1.00  0.350          H  
ATOM    382  N   VAL A  24     -10.847   6.586   0.534  1.00  0.240          N  
ATOM    383  CA  VAL A  24     -11.001   7.116   1.889  1.00  0.250          C  
ATOM    384  C   VAL A  24      -9.944   8.164   2.255  1.00  0.290          C  
ATOM    385  O   VAL A  24      -8.748   7.962   2.034  1.00  0.300          O  
ATOM    386  CB  VAL A  24     -10.982   5.950   2.898  1.00  0.350          C  
ATOM    387  CG1 VAL A  24     -11.113   6.481   4.328  1.00  0.350          C  
ATOM    388  CG2 VAL A  24     -12.142   4.990   2.569  1.00  0.350          C  
ATOM    389  H   VAL A  24      -9.960   6.156   0.242  1.00  0.290          H  
ATOM    390  HA  VAL A  24     -11.969   7.600   1.954  1.00  0.300          H  
ATOM    391  HB  VAL A  24     -10.032   5.424   2.817  1.00  0.420          H  
ATOM    392 1HG1 VAL A  24     -11.104   5.677   5.041  1.00  0.420          H  
ATOM    393 2HG1 VAL A  24     -10.297   7.154   4.562  1.00  0.420          H  
ATOM    394 3HG1 VAL A  24     -12.040   6.998   4.417  1.00  0.420          H  
ATOM    395 1HG2 VAL A  24     -12.159   4.165   3.246  1.00  0.420          H  
ATOM    396 2HG2 VAL A  24     -13.040   5.511   2.655  1.00  0.420          H  
ATOM    397 3HG2 VAL A  24     -12.043   4.611   1.561  1.00  0.420          H  
ATOM    398  N   LYS A  25     -10.398   9.300   2.791  1.00  0.310          N  
ATOM    399  CA  LYS A  25      -9.519  10.390   3.205  1.00  0.350          C  
ATOM    400  C   LYS A  25      -9.078  10.235   4.655  1.00  0.370          C  
ATOM    401  O   LYS A  25      -9.887  10.249   5.592  1.00  0.370          O  
ATOM    402  CB  LYS A  25     -10.214  11.736   2.997  1.00  0.470          C  
ATOM    403  CG  LYS A  25      -9.376  12.978   3.316  1.00  0.470          C  
ATOM    404  CD  LYS A  25     -10.176  14.252   2.999  1.00  0.470          C  
ATOM    405  CE  LYS A  25      -9.408  15.523   3.345  1.00  0.470          C  
ATOM    406  NZ  LYS A  25     -10.200  16.757   3.032  1.00  0.470          N  
ATOM    407  H   LYS A  25     -11.403   9.395   2.948  1.00  0.370          H  
ATOM    408  HA  LYS A  25      -8.622  10.368   2.588  1.00  0.420          H  
ATOM    409 1HB  LYS A  25     -10.507  11.823   1.960  1.00  0.570          H  
ATOM    410 2HB  LYS A  25     -11.127  11.769   3.596  1.00  0.570          H  
ATOM    411 1HG  LYS A  25      -9.096  12.982   4.374  1.00  0.570          H  
ATOM    412 2HG  LYS A  25      -8.464  12.961   2.716  1.00  0.570          H  
ATOM    413 1HD  LYS A  25     -10.420  14.267   1.935  1.00  0.570          H  
ATOM    414 2HD  LYS A  25     -11.108  14.240   3.564  1.00  0.570          H  
ATOM    415 1HE  LYS A  25      -9.175  15.517   4.405  1.00  0.570          H  
ATOM    416 2HE  LYS A  25      -8.478  15.546   2.778  1.00  0.570          H  
ATOM    417 1HZ  LYS A  25      -9.658  17.574   3.279  1.00  0.570          H  
ATOM    418 2HZ  LYS A  25     -10.416  16.785   2.046  1.00  0.570          H  
ATOM    419 3HZ  LYS A  25     -11.060  16.753   3.562  1.00  0.570          H  
ATOM    420  N   VAL A  26      -7.774  10.115   4.844  1.00  0.390          N  
ATOM    421  CA  VAL A  26      -7.191   9.879   6.153  1.00  0.410          C  
ATOM    422  C   VAL A  26      -6.319  11.045   6.613  1.00  0.470          C  
ATOM    423  O   VAL A  26      -5.443  11.529   5.884  1.00  0.500          O  
ATOM    424  CB  VAL A  26      -6.375   8.577   6.107  1.00  0.570          C  
ATOM    425  CG1 VAL A  26      -5.699   8.314   7.450  1.00  0.570          C  
ATOM    426  CG2 VAL A  26      -7.309   7.394   5.711  1.00  0.570          C  
ATOM    427  H   VAL A  26      -7.157  10.142   4.025  1.00  0.470          H  
ATOM    428  HA  VAL A  26      -7.997   9.749   6.875  1.00  0.490          H  
ATOM    429  HB  VAL A  26      -5.612   8.687   5.371  1.00  0.680          H  
ATOM    430 1HG1 VAL A  26      -5.134   7.424   7.392  1.00  0.680          H  
ATOM    431 2HG1 VAL A  26      -5.032   9.134   7.714  1.00  0.680          H  
ATOM    432 3HG1 VAL A  26      -6.454   8.209   8.220  1.00  0.680          H  
ATOM    433 1HG2 VAL A  26      -6.745   6.490   5.639  1.00  0.680          H  
ATOM    434 2HG2 VAL A  26      -8.076   7.274   6.456  1.00  0.680          H  
ATOM    435 3HG2 VAL A  26      -7.766   7.593   4.743  1.00  0.680          H  
ATOM    436  N   THR A  27      -6.580  11.504   7.833  1.00  0.510          N  
ATOM    437  CA  THR A  27      -5.861  12.636   8.417  1.00  0.620          C  
ATOM    438  C   THR A  27      -4.697  12.138   9.275  1.00  0.550          C  
ATOM    439  O   THR A  27      -4.813  11.118   9.962  1.00  0.660          O  
ATOM    440  CB  THR A  27      -6.830  13.494   9.275  1.00  0.820          C  
ATOM    441  OG1 THR A  27      -6.221  14.747   9.585  1.00  0.820          O  
ATOM    442  CG2 THR A  27      -7.170  12.782  10.587  1.00  0.820          C  
ATOM    443  H   THR A  27      -7.322  11.050   8.351  1.00  0.610          H  
ATOM    444  HA  THR A  27      -5.449  13.253   7.619  1.00  0.740          H  
ATOM    445  HB  THR A  27      -7.749  13.662   8.723  1.00  0.990          H  
ATOM    446  HG1 THR A  27      -6.371  15.354   8.813  1.00  0.990          H  
ATOM    447 1HG2 THR A  27      -7.858  13.403  11.156  1.00  0.990          H  
ATOM    448 2HG2 THR A  27      -7.641  11.824  10.375  1.00  0.990          H  
ATOM    449 3HG2 THR A  27      -6.280  12.619  11.184  1.00  0.990          H  
ATOM    450  N   SER A  28      -3.601  12.894   9.292  1.00  0.560          N  
ATOM    451  CA  SER A  28      -2.434  12.545  10.103  1.00  0.790          C  
ATOM    452  C   SER A  28      -1.671  13.777  10.612  1.00  0.630          C  
ATOM    453  O   SER A  28      -1.582  14.811   9.942  1.00  0.460          O  
ATOM    454  CB  SER A  28      -1.515  11.646   9.311  1.00  1.010          C  
ATOM    455  OG  SER A  28      -0.370  11.337  10.049  1.00  1.010          O  
ATOM    456  H   SER A  28      -3.567  13.713   8.679  1.00  0.670          H  
ATOM    457  HA  SER A  28      -2.782  11.986  10.972  1.00  0.950          H  
ATOM    458 1HB  SER A  28      -2.037  10.726   9.047  1.00  1.220          H  
ATOM    459 2HB  SER A  28      -1.245  12.141   8.388  1.00  1.220          H  
ATOM    460  HG  SER A  28      -0.564  10.506  10.530  1.00  1.220          H  
ATOM    461  N   ARG A  29      -1.161  13.692  11.843  1.00  0.900          N  
ATOM    462  CA  ARG A  29      -0.416  14.797  12.451  1.00  0.850          C  
ATOM    463  C   ARG A  29       1.098  14.608  12.421  1.00  0.930          C  
ATOM    464  O   ARG A  29       1.616  13.544  12.761  1.00  1.180          O  
ATOM    465  CB  ARG A  29      -0.840  14.980  13.902  1.00  1.210          C  
ATOM    466  CG  ARG A  29      -2.031  15.911  14.159  1.00  1.210          C  
ATOM    467  CD  ARG A  29      -3.324  15.416  13.595  1.00  1.210          C  
ATOM    468  NE  ARG A  29      -4.454  16.196  14.120  1.00  1.210          N  
ATOM    469  CZ  ARG A  29      -5.709  16.224  13.613  1.00  1.210          C  
ATOM    470  NH1 ARG A  29      -6.016  15.538  12.538  1.00  1.210          N  
ATOM    471  NH2 ARG A  29      -6.635  16.963  14.207  1.00  1.210          N  
ATOM    472  H   ARG A  29      -1.255  12.824  12.351  1.00  1.080          H  
ATOM    473  HA  ARG A  29      -0.653  15.707  11.905  1.00  1.020          H  
ATOM    474 1HB  ARG A  29      -1.080  14.010  14.331  1.00  1.450          H  
ATOM    475 2HB  ARG A  29       0.005  15.381  14.465  1.00  1.450          H  
ATOM    476 1HG  ARG A  29      -2.160  16.039  15.233  1.00  1.450          H  
ATOM    477 2HG  ARG A  29      -1.813  16.879  13.707  1.00  1.450          H  
ATOM    478 1HD  ARG A  29      -3.303  15.527  12.512  1.00  1.450          H  
ATOM    479 2HD  ARG A  29      -3.472  14.370  13.856  1.00  1.450          H  
ATOM    480  HE  ARG A  29      -4.280  16.749  14.949  1.00  1.450          H  
ATOM    481 1HH1 ARG A  29      -5.308  14.981  12.079  1.00  1.450          H  
ATOM    482 2HH1 ARG A  29      -6.954  15.589  12.161  1.00  1.450          H  
ATOM    483 1HH2 ARG A  29      -6.404  17.496  15.034  1.00  1.450          H  
ATOM    484 2HH2 ARG A  29      -7.572  16.994  13.833  1.00  1.450          H  
ATOM    485  N   PHE A  30       1.790  15.690  12.077  1.00  0.800          N  
ATOM    486  CA  PHE A  30       3.243  15.750  11.988  1.00  0.970          C  
ATOM    487  C   PHE A  30       3.792  16.962  12.719  1.00  0.890          C  
ATOM    488  O   PHE A  30       3.069  17.922  12.967  1.00  0.760          O  
ATOM    489  CB  PHE A  30       3.651  15.826  10.516  1.00  1.290          C  
ATOM    490  CG  PHE A  30       3.220  14.639   9.738  1.00  1.290          C  
ATOM    491  CD1 PHE A  30       1.944  14.576   9.208  1.00  1.290          C  
ATOM    492  CD2 PHE A  30       4.079  13.580   9.526  1.00  1.290          C  
ATOM    493  CE1 PHE A  30       1.541  13.483   8.504  1.00  1.290          C  
ATOM    494  CE2 PHE A  30       3.670  12.481   8.809  1.00  1.290          C  
ATOM    495  CZ  PHE A  30       2.395  12.435   8.300  1.00  1.290          C  
ATOM    496  H   PHE A  30       1.252  16.511  11.793  1.00  0.960          H  
ATOM    497  HA  PHE A  30       3.660  14.849  12.438  1.00  1.160          H  
ATOM    498 1HB  PHE A  30       3.204  16.701  10.062  1.00  1.550          H  
ATOM    499 2HB  PHE A  30       4.731  15.927  10.435  1.00  1.550          H  
ATOM    500  HD1 PHE A  30       1.250  15.405   9.368  1.00  1.550          H  
ATOM    501  HD2 PHE A  30       5.088  13.616   9.936  1.00  1.550          H  
ATOM    502  HE1 PHE A  30       0.539  13.447   8.110  1.00  1.550          H  
ATOM    503  HE2 PHE A  30       4.349  11.644   8.649  1.00  1.550          H  
ATOM    504  HZ  PHE A  30       2.061  11.564   7.739  1.00  1.550          H  
ATOM    505  N   LYS A  31       5.060  16.932  13.108  1.00  1.080          N  
ATOM    506  CA  LYS A  31       5.644  18.147  13.677  1.00  1.080          C  
ATOM    507  C   LYS A  31       6.489  18.840  12.631  1.00  0.960          C  
ATOM    508  O   LYS A  31       7.267  18.194  11.926  1.00  1.070          O  
ATOM    509  CB  LYS A  31       6.464  17.854  14.929  1.00  1.510          C  
ATOM    510  CG  LYS A  31       5.682  17.248  16.093  1.00  1.510          C  
ATOM    511  CD  LYS A  31       4.636  18.242  16.628  1.00  1.510          C  
ATOM    512  CE  LYS A  31       3.990  17.755  17.904  1.00  1.510          C  
ATOM    513  NZ  LYS A  31       2.958  18.714  18.401  1.00  1.510          N  
ATOM    514  H   LYS A  31       5.632  16.111  12.956  1.00  1.300          H  
ATOM    515  HA  LYS A  31       4.849  18.843  13.938  1.00  1.300          H  
ATOM    516 1HB  LYS A  31       7.278  17.174  14.679  1.00  1.810          H  
ATOM    517 2HB  LYS A  31       6.916  18.778  15.284  1.00  1.810          H  
ATOM    518 1HG  LYS A  31       5.173  16.344  15.756  1.00  1.810          H  
ATOM    519 2HG  LYS A  31       6.370  16.983  16.896  1.00  1.810          H  
ATOM    520 1HD  LYS A  31       5.098  19.214  16.804  1.00  1.810          H  
ATOM    521 2HD  LYS A  31       3.844  18.366  15.898  1.00  1.810          H  
ATOM    522 1HE  LYS A  31       3.520  16.790  17.725  1.00  1.810          H  
ATOM    523 2HE  LYS A  31       4.758  17.641  18.667  1.00  1.810          H  
ATOM    524 1HZ  LYS A  31       2.558  18.364  19.254  1.00  1.810          H  
ATOM    525 2HZ  LYS A  31       3.387  19.617  18.575  1.00  1.810          H  
ATOM    526 3HZ  LYS A  31       2.213  18.836  17.708  1.00  1.810          H  
ATOM    527  N   HIS A  32       6.327  20.158  12.530  1.00  0.890          N  
ATOM    528  CA  HIS A  32       7.070  20.953  11.570  1.00  0.890          C  
ATOM    529  C   HIS A  32       8.550  21.099  11.967  1.00  1.010          C  
ATOM    530  O   HIS A  32       8.853  21.527  13.082  1.00  1.350          O  
ATOM    531  CB  HIS A  32       6.467  22.359  11.472  1.00  1.250          C  
ATOM    532  CG  HIS A  32       6.924  23.121  10.270  1.00  1.250          C  
ATOM    533  ND1 HIS A  32       8.192  23.671  10.151  1.00  1.250          N  
ATOM    534  CD2 HIS A  32       6.276  23.410   9.119  1.00  1.250          C  
ATOM    535  CE1 HIS A  32       8.292  24.265   8.965  1.00  1.250          C  
ATOM    536  NE2 HIS A  32       7.144  24.119   8.330  1.00  1.250          N  
ATOM    537  H   HIS A  32       5.622  20.607  13.124  1.00  1.070          H  
ATOM    538  HA  HIS A  32       6.960  20.493  10.600  1.00  1.070          H  
ATOM    539 1HB  HIS A  32       5.389  22.306  11.464  1.00  1.500          H  
ATOM    540 2HB  HIS A  32       6.744  22.929  12.357  1.00  1.500          H  
ATOM    541  HD2 HIS A  32       5.253  23.127   8.864  1.00  1.500          H  
ATOM    542  HE1 HIS A  32       9.169  24.786   8.579  1.00  1.500          H  
ATOM    543  HE2 HIS A  32       6.930  24.471   7.403  1.00  1.500          H  
ATOM    544  N   PRO A  33       9.508  20.856  11.061  1.00  1.280          N  
ATOM    545  CA  PRO A  33      10.938  21.017  11.274  1.00  1.630          C  
ATOM    546  C   PRO A  33      11.452  22.347  11.851  1.00  1.500          C  
ATOM    547  O   PRO A  33      12.489  22.350  12.508  1.00  1.880          O  
ATOM    548  CB  PRO A  33      11.484  20.839   9.849  1.00  2.440          C  
ATOM    549  CG  PRO A  33      10.513  19.904   9.185  1.00  2.440          C  
ATOM    550  CD  PRO A  33       9.165  20.295   9.724  1.00  2.440          C  
ATOM    551  HA  PRO A  33      11.281  20.187  11.909  1.00  1.960          H  
ATOM    552 1HB  PRO A  33      11.544  21.819   9.349  1.00  2.930          H  
ATOM    553 2HB  PRO A  33      12.508  20.438   9.888  1.00  2.930          H  
ATOM    554 1HG  PRO A  33      10.577  20.006   8.090  1.00  2.930          H  
ATOM    555 2HG  PRO A  33      10.774  18.860   9.421  1.00  2.930          H  
ATOM    556 1HD  PRO A  33       8.689  21.044   9.077  1.00  2.930          H  
ATOM    557 2HD  PRO A  33       8.577  19.364   9.822  1.00  2.930          H  
ATOM    558  N   LEU A  34      10.813  23.473  11.544  1.00  1.250          N  
ATOM    559  CA  LEU A  34      11.291  24.762  12.067  1.00  1.430          C  
ATOM    560  C   LEU A  34      10.898  25.075  13.518  1.00  1.530          C  
ATOM    561  O   LEU A  34      11.729  25.501  14.326  1.00  1.910          O  
ATOM    562  CB  LEU A  34      10.827  25.884  11.130  1.00  1.930          C  
ATOM    563  CG  LEU A  34      11.223  27.329  11.474  1.00  1.930          C  
ATOM    564  CD1 LEU A  34      12.728  27.495  11.533  1.00  1.930          C  
ATOM    565  CD2 LEU A  34      10.639  28.241  10.402  1.00  1.930          C  
ATOM    566  H   LEU A  34       9.966  23.481  10.973  1.00  1.500          H  
ATOM    567  HA  LEU A  34      12.376  24.727  12.027  1.00  1.720          H  
ATOM    568 1HB  LEU A  34      11.192  25.666  10.131  1.00  2.320          H  
ATOM    569 2HB  LEU A  34       9.740  25.863  11.105  1.00  2.320          H  
ATOM    570  HG  LEU A  34      10.829  27.588  12.438  1.00  2.320          H  
ATOM    571 1HD1 LEU A  34      12.960  28.533  11.774  1.00  2.320          H  
ATOM    572 2HD1 LEU A  34      13.149  26.854  12.304  1.00  2.320          H  
ATOM    573 3HD1 LEU A  34      13.164  27.239  10.569  1.00  2.320          H  
ATOM    574 1HD2 LEU A  34      10.891  29.279  10.629  1.00  2.320          H  
ATOM    575 2HD2 LEU A  34      11.052  27.974   9.430  1.00  2.320          H  
ATOM    576 3HD2 LEU A  34       9.559  28.125  10.375  1.00  2.320          H  
ATOM    577  N   TYR A  35       9.613  24.912  13.840  1.00  1.350          N  
ATOM    578  CA  TYR A  35       9.136  25.302  15.173  1.00  1.520          C  
ATOM    579  C   TYR A  35       8.510  24.206  16.035  1.00  1.540          C  
ATOM    580  O   TYR A  35       8.044  24.502  17.138  1.00  1.830          O  
ATOM    581  CB  TYR A  35       8.113  26.429  15.067  1.00  2.060          C  
ATOM    582  CG  TYR A  35       8.593  27.702  14.442  1.00  2.060          C  
ATOM    583  CD1 TYR A  35       8.003  28.151  13.277  1.00  2.060          C  
ATOM    584  CD2 TYR A  35       9.618  28.427  15.025  1.00  2.060          C  
ATOM    585  CE1 TYR A  35       8.426  29.326  12.704  1.00  2.060          C  
ATOM    586  CE2 TYR A  35      10.048  29.598  14.446  1.00  2.060          C  
ATOM    587  CZ  TYR A  35       9.454  30.050  13.292  1.00  2.060          C  
ATOM    588  OH  TYR A  35       9.883  31.220  12.712  1.00  2.060          O  
ATOM    589  H   TYR A  35       8.957  24.557  13.161  1.00  1.620          H  
ATOM    590  HA  TYR A  35       9.993  25.672  15.732  1.00  1.820          H  
ATOM    591 1HB  TYR A  35       7.274  26.073  14.475  1.00  2.470          H  
ATOM    592 2HB  TYR A  35       7.739  26.665  16.061  1.00  2.470          H  
ATOM    593  HD1 TYR A  35       7.199  27.579  12.813  1.00  2.470          H  
ATOM    594  HD2 TYR A  35      10.087  28.071  15.941  1.00  2.470          H  
ATOM    595  HE1 TYR A  35       7.959  29.683  11.788  1.00  2.470          H  
ATOM    596  HE2 TYR A  35      10.857  30.168  14.902  1.00  2.470          H  
ATOM    597  HH  TYR A  35       9.370  31.391  11.918  1.00  2.470          H  
ATOM    598  N   HIS A  36       8.445  22.966  15.537  1.00  1.560          N  
ATOM    599  CA  HIS A  36       7.820  21.844  16.233  1.00  1.650          C  
ATOM    600  C   HIS A  36       6.344  22.095  16.491  1.00  1.550          C  
ATOM    601  O   HIS A  36       5.776  21.643  17.493  1.00  1.780          O  
ATOM    602  CB  HIS A  36       8.545  21.547  17.551  1.00  2.270          C  
ATOM    603  CG  HIS A  36      10.001  21.279  17.362  1.00  2.270          C  
ATOM    604  ND1 HIS A  36      10.483  20.114  16.794  1.00  2.270          N  
ATOM    605  CD2 HIS A  36      11.084  22.039  17.642  1.00  2.270          C  
ATOM    606  CE1 HIS A  36      11.801  20.171  16.739  1.00  2.270          C  
ATOM    607  NE2 HIS A  36      12.190  21.327  17.248  1.00  2.270          N  
ATOM    608  H   HIS A  36       8.836  22.727  14.625  1.00  1.870          H  
ATOM    609  HA  HIS A  36       7.898  20.957  15.605  1.00  1.980          H  
ATOM    610 1HB  HIS A  36       8.425  22.367  18.252  1.00  2.730          H  
ATOM    611 2HB  HIS A  36       8.101  20.665  18.008  1.00  2.730          H  
ATOM    612  HD2 HIS A  36      11.075  23.033  18.090  1.00  2.730          H  
ATOM    613  HE1 HIS A  36      12.457  19.399  16.338  1.00  2.730          H  
ATOM    614  HE2 HIS A  36      13.144  21.646  17.329  1.00  2.730          H  
ATOM    615  N   LYS A  37       5.707  22.797  15.557  1.00  1.360          N  
ATOM    616  CA  LYS A  37       4.292  23.045  15.655  1.00  1.380          C  
ATOM    617  C   LYS A  37       3.608  21.912  14.953  1.00  1.190          C  
ATOM    618  O   LYS A  37       4.176  21.298  14.043  1.00  1.090          O  
ATOM    619  CB  LYS A  37       3.915  24.390  15.040  1.00  1.920          C  
ATOM    620  CG  LYS A  37       4.469  25.588  15.794  1.00  1.920          C  
ATOM    621  CD  LYS A  37       4.059  26.907  15.132  1.00  1.920          C  
ATOM    622  CE  LYS A  37       4.620  28.117  15.878  1.00  1.920          C  
ATOM    623  NZ  LYS A  37       4.163  29.408  15.273  1.00  1.920          N  
ATOM    624  H   LYS A  37       6.201  23.137  14.744  1.00  1.630          H  
ATOM    625  HA  LYS A  37       3.990  23.034  16.703  1.00  1.660          H  
ATOM    626 1HB  LYS A  37       4.283  24.433  14.016  1.00  2.310          H  
ATOM    627 2HB  LYS A  37       2.828  24.480  15.001  1.00  2.310          H  
ATOM    628 1HG  LYS A  37       4.077  25.571  16.809  1.00  2.310          H  
ATOM    629 2HG  LYS A  37       5.539  25.507  15.858  1.00  2.310          H  
ATOM    630 1HD  LYS A  37       4.431  26.926  14.107  1.00  2.310          H  
ATOM    631 2HD  LYS A  37       2.972  26.980  15.107  1.00  2.310          H  
ATOM    632 1HE  LYS A  37       4.298  28.078  16.917  1.00  2.310          H  
ATOM    633 2HE  LYS A  37       5.705  28.084  15.845  1.00  2.310          H  
ATOM    634 1HZ  LYS A  37       4.557  30.181  15.793  1.00  2.310          H  
ATOM    635 2HZ  LYS A  37       4.464  29.465  14.310  1.00  2.310          H  
ATOM    636 3HZ  LYS A  37       3.154  29.459  15.310  1.00  2.310          H  
ATOM    637  N   SER A  38       2.403  21.603  15.388  1.00  1.260          N  
ATOM    638  CA  SER A  38       1.639  20.558  14.740  1.00  1.150          C  
ATOM    639  C   SER A  38       1.260  20.949  13.325  1.00  0.950          C  
ATOM    640  O   SER A  38       0.848  22.082  13.067  1.00  1.090          O  
ATOM    641  CB  SER A  38       0.377  20.250  15.534  1.00  1.650          C  
ATOM    642  OG  SER A  38       0.671  19.735  16.824  1.00  1.650          O  
ATOM    643  H   SER A  38       1.992  22.113  16.157  1.00  1.510          H  
ATOM    644  HA  SER A  38       2.251  19.658  14.684  1.00  1.380          H  
ATOM    645 1HB  SER A  38      -0.216  21.158  15.629  1.00  1.980          H  
ATOM    646 2HB  SER A  38      -0.223  19.527  14.978  1.00  1.980          H  
ATOM    647  HG  SER A  38      -0.192  19.593  17.244  1.00  1.980          H  
ATOM    648  N   VAL A  39       1.333  19.973  12.439  1.00  0.730          N  
ATOM    649  CA  VAL A  39       0.957  20.078  11.049  1.00  0.660          C  
ATOM    650  C   VAL A  39      -0.055  19.000  10.734  1.00  0.550          C  
ATOM    651  O   VAL A  39       0.178  17.823  11.006  1.00  0.470          O  
ATOM    652  CB  VAL A  39       2.192  19.870  10.143  1.00  0.950          C  
ATOM    653  CG1 VAL A  39       1.799  19.943   8.665  1.00  0.950          C  
ATOM    654  CG2 VAL A  39       3.241  20.884  10.486  1.00  0.950          C  
ATOM    655  H   VAL A  39       1.725  19.092  12.755  1.00  0.880          H  
ATOM    656  HA  VAL A  39       0.517  21.059  10.866  1.00  0.790          H  
ATOM    657  HB  VAL A  39       2.594  18.885  10.324  1.00  1.140          H  
ATOM    658 1HG1 VAL A  39       2.679  19.778   8.050  1.00  1.140          H  
ATOM    659 2HG1 VAL A  39       1.059  19.185   8.435  1.00  1.140          H  
ATOM    660 3HG1 VAL A  39       1.385  20.928   8.446  1.00  1.140          H  
ATOM    661 1HG2 VAL A  39       4.118  20.719   9.866  1.00  1.140          H  
ATOM    662 2HG2 VAL A  39       2.852  21.886  10.316  1.00  1.140          H  
ATOM    663 3HG2 VAL A  39       3.516  20.775  11.534  1.00  1.140          H  
ATOM    664  N   ILE A  40      -1.180  19.371  10.153  1.00  0.680          N  
ATOM    665  CA  ILE A  40      -2.148  18.342   9.830  1.00  0.620          C  
ATOM    666  C   ILE A  40      -2.134  18.119   8.333  1.00  0.690          C  
ATOM    667  O   ILE A  40      -2.339  19.049   7.555  1.00  0.930          O  
ATOM    668  CB  ILE A  40      -3.562  18.720  10.287  1.00  0.890          C  
ATOM    669  CG1 ILE A  40      -3.557  18.966  11.808  1.00  0.890          C  
ATOM    670  CG2 ILE A  40      -4.497  17.537   9.944  1.00  0.890          C  
ATOM    671  CD1 ILE A  40      -4.820  19.580  12.358  1.00  0.890          C  
ATOM    672  H   ILE A  40      -1.351  20.343   9.934  1.00  0.820          H  
ATOM    673  HA  ILE A  40      -1.872  17.407  10.313  1.00  0.740          H  
ATOM    674  HB  ILE A  40      -3.897  19.625   9.784  1.00  1.070          H  
ATOM    675 1HG1 ILE A  40      -3.385  18.031  12.296  1.00  1.070          H  
ATOM    676 2HG1 ILE A  40      -2.735  19.635  12.053  1.00  1.070          H  
ATOM    677 1HG2 ILE A  40      -5.514  17.744  10.247  1.00  1.070          H  
ATOM    678 2HG2 ILE A  40      -4.484  17.356   8.884  1.00  1.070          H  
ATOM    679 3HG2 ILE A  40      -4.148  16.639  10.452  1.00  1.070          H  
ATOM    680 1HD1 ILE A  40      -4.712  19.714  13.434  1.00  1.070          H  
ATOM    681 2HD1 ILE A  40      -4.987  20.549  11.887  1.00  1.070          H  
ATOM    682 3HD1 ILE A  40      -5.670  18.940  12.167  1.00  1.070          H  
ATOM    683  N   ARG A  41      -1.881  16.884   7.932  1.00  0.650          N  
ATOM    684  CA  ARG A  41      -1.800  16.551   6.525  1.00  0.900          C  
ATOM    685  C   ARG A  41      -2.880  15.544   6.189  1.00  0.660          C  
ATOM    686  O   ARG A  41      -3.368  14.825   7.070  1.00  0.480          O  
ATOM    687  CB  ARG A  41      -0.448  15.950   6.186  1.00  1.160          C  
ATOM    688  CG  ARG A  41       0.753  16.834   6.490  1.00  1.160          C  
ATOM    689  CD  ARG A  41       2.023  16.187   6.076  1.00  1.160          C  
ATOM    690  NE  ARG A  41       3.193  16.903   6.570  1.00  1.160          N  
ATOM    691  CZ  ARG A  41       4.446  16.399   6.593  1.00  1.160          C  
ATOM    692  NH1 ARG A  41       4.680  15.179   6.150  1.00  1.160          N  
ATOM    693  NH2 ARG A  41       5.448  17.125   7.067  1.00  1.160          N  
ATOM    694  H   ARG A  41      -1.730  16.161   8.640  1.00  0.780          H  
ATOM    695  HA  ARG A  41      -1.956  17.450   5.930  1.00  1.080          H  
ATOM    696 1HB  ARG A  41      -0.329  15.030   6.739  1.00  1.390          H  
ATOM    697 2HB  ARG A  41      -0.416  15.699   5.126  1.00  1.390          H  
ATOM    698 1HG  ARG A  41       0.653  17.787   5.975  1.00  1.390          H  
ATOM    699 2HG  ARG A  41       0.801  17.004   7.564  1.00  1.390          H  
ATOM    700 1HD  ARG A  41       2.058  15.177   6.425  1.00  1.390          H  
ATOM    701 2HD  ARG A  41       2.069  16.186   4.988  1.00  1.390          H  
ATOM    702  HE  ARG A  41       3.055  17.841   6.921  1.00  1.390          H  
ATOM    703 1HH1 ARG A  41       3.926  14.615   5.787  1.00  1.390          H  
ATOM    704 2HH1 ARG A  41       5.615  14.802   6.173  1.00  1.390          H  
ATOM    705 1HH2 ARG A  41       5.288  18.061   7.409  1.00  1.390          H  
ATOM    706 2HH2 ARG A  41       6.382  16.742   7.087  1.00  1.390          H  
ATOM    707  N   HIS A  42      -3.251  15.477   4.913  1.00  0.720          N  
ATOM    708  CA  HIS A  42      -4.255  14.510   4.503  1.00  0.600          C  
ATOM    709  C   HIS A  42      -3.841  13.773   3.248  1.00  0.570          C  
ATOM    710  O   HIS A  42      -3.227  14.346   2.344  1.00  0.670          O  
ATOM    711  CB  HIS A  42      -5.600  15.198   4.249  1.00  0.890          C  
ATOM    712  CG  HIS A  42      -6.138  15.878   5.450  1.00  0.890          C  
ATOM    713  ND1 HIS A  42      -5.774  17.161   5.817  1.00  0.890          N  
ATOM    714  CD2 HIS A  42      -6.986  15.442   6.387  1.00  0.890          C  
ATOM    715  CE1 HIS A  42      -6.386  17.478   6.935  1.00  0.890          C  
ATOM    716  NE2 HIS A  42      -7.114  16.439   7.321  1.00  0.890          N  
ATOM    717  H   HIS A  42      -2.830  16.086   4.223  1.00  0.860          H  
ATOM    718  HA  HIS A  42      -4.395  13.766   5.286  1.00  0.720          H  
ATOM    719 1HB  HIS A  42      -5.497  15.929   3.449  1.00  1.070          H  
ATOM    720 2HB  HIS A  42      -6.326  14.451   3.925  1.00  1.070          H  
ATOM    721  HD1 HIS A  42      -5.019  17.703   5.431  1.00  1.070          H  
ATOM    722  HD2 HIS A  42      -7.512  14.496   6.508  1.00  1.070          H  
ATOM    723  HE1 HIS A  42      -6.226  18.453   7.395  1.00  1.070          H  
ATOM    724  N   LYS A  43      -4.230  12.505   3.187  1.00  0.490          N  
ATOM    725  CA  LYS A  43      -3.998  11.658   2.026  1.00  0.480          C  
ATOM    726  C   LYS A  43      -5.195  10.773   1.727  1.00  0.430          C  
ATOM    727  O   LYS A  43      -5.881  10.299   2.634  1.00  0.480          O  
ATOM    728  CB  LYS A  43      -2.745  10.796   2.226  1.00  0.680          C  
ATOM    729  CG  LYS A  43      -2.399   9.873   1.041  1.00  0.680          C  
ATOM    730  CD  LYS A  43      -1.036   9.219   1.209  1.00  0.680          C  
ATOM    731  CE  LYS A  43      -0.790   8.135   0.150  1.00  0.680          C  
ATOM    732  NZ  LYS A  43      -0.630   8.694  -1.229  1.00  0.680          N  
ATOM    733  H   LYS A  43      -4.700  12.112   4.011  1.00  0.590          H  
ATOM    734  HA  LYS A  43      -3.840  12.300   1.159  1.00  0.580          H  
ATOM    735 1HB  LYS A  43      -1.889  11.446   2.404  1.00  0.810          H  
ATOM    736 2HB  LYS A  43      -2.872  10.178   3.109  1.00  0.810          H  
ATOM    737 1HG  LYS A  43      -3.141   9.072   0.972  1.00  0.810          H  
ATOM    738 2HG  LYS A  43      -2.419  10.444   0.119  1.00  0.810          H  
ATOM    739 1HD  LYS A  43      -0.259   9.979   1.122  1.00  0.810          H  
ATOM    740 2HD  LYS A  43      -0.965   8.775   2.193  1.00  0.810          H  
ATOM    741 1HE  LYS A  43       0.109   7.583   0.416  1.00  0.810          H  
ATOM    742 2HE  LYS A  43      -1.640   7.447   0.151  1.00  0.810          H  
ATOM    743 1HZ  LYS A  43      -0.475   7.936  -1.878  1.00  0.810          H  
ATOM    744 2HZ  LYS A  43      -1.463   9.194  -1.499  1.00  0.810          H  
ATOM    745 3HZ  LYS A  43       0.160   9.322  -1.251  1.00  0.810          H  
ATOM    746  N   LYS A  44      -5.459  10.555   0.448  1.00  0.410          N  
ATOM    747  CA  LYS A  44      -6.518   9.639   0.068  1.00  0.370          C  
ATOM    748  C   LYS A  44      -5.933   8.277  -0.259  1.00  0.350          C  
ATOM    749  O   LYS A  44      -4.920   8.176  -0.961  1.00  0.400          O  
ATOM    750  CB  LYS A  44      -7.310  10.193  -1.109  1.00  0.530          C  
ATOM    751  CG  LYS A  44      -8.090  11.460  -0.782  1.00  0.530          C  
ATOM    752  CD  LYS A  44      -8.840  11.986  -2.002  1.00  0.530          C  
ATOM    753  CE  LYS A  44      -9.590  13.279  -1.684  1.00  0.530          C  
ATOM    754  NZ  LYS A  44     -10.248  13.857  -2.898  1.00  0.530          N  
ATOM    755  H   LYS A  44      -4.891  10.995  -0.264  1.00  0.490          H  
ATOM    756  HA  LYS A  44      -7.195   9.510   0.906  1.00  0.440          H  
ATOM    757 1HB  LYS A  44      -6.635  10.405  -1.935  1.00  0.640          H  
ATOM    758 2HB  LYS A  44      -8.012   9.442  -1.444  1.00  0.640          H  
ATOM    759 1HG  LYS A  44      -8.806  11.235   0.009  1.00  0.640          H  
ATOM    760 2HG  LYS A  44      -7.407  12.224  -0.416  1.00  0.640          H  
ATOM    761 1HD  LYS A  44      -8.135  12.174  -2.811  1.00  0.640          H  
ATOM    762 2HD  LYS A  44      -9.559  11.238  -2.335  1.00  0.640          H  
ATOM    763 1HE  LYS A  44     -10.352  13.073  -0.933  1.00  0.640          H  
ATOM    764 2HE  LYS A  44      -8.888  14.008  -1.282  1.00  0.640          H  
ATOM    765 1HZ  LYS A  44     -10.733  14.708  -2.648  1.00  0.640          H  
ATOM    766 2HZ  LYS A  44      -9.548  14.063  -3.597  1.00  0.640          H  
ATOM    767 3HZ  LYS A  44     -10.911  13.193  -3.272  1.00  0.640          H  
ATOM    768  N   TYR A  45      -6.598   7.239   0.219  1.00  0.310          N  
ATOM    769  CA  TYR A  45      -6.185   5.871  -0.026  1.00  0.300          C  
ATOM    770  C   TYR A  45      -7.257   5.080  -0.761  1.00  0.290          C  
ATOM    771  O   TYR A  45      -8.455   5.283  -0.552  1.00  0.270          O  
ATOM    772  CB  TYR A  45      -5.883   5.191   1.313  1.00  0.420          C  
ATOM    773  CG  TYR A  45      -4.700   5.771   2.077  1.00  0.420          C  
ATOM    774  CD1 TYR A  45      -4.848   6.884   2.902  1.00  0.420          C  
ATOM    775  CD2 TYR A  45      -3.478   5.161   1.974  1.00  0.420          C  
ATOM    776  CE1 TYR A  45      -3.759   7.353   3.609  1.00  0.420          C  
ATOM    777  CE2 TYR A  45      -2.400   5.628   2.684  1.00  0.420          C  
ATOM    778  CZ  TYR A  45      -2.543   6.716   3.502  1.00  0.420          C  
ATOM    779  OH  TYR A  45      -1.466   7.184   4.214  1.00  0.420          O  
ATOM    780  H   TYR A  45      -7.405   7.423   0.821  1.00  0.370          H  
ATOM    781  HA  TYR A  45      -5.289   5.876  -0.645  1.00  0.360          H  
ATOM    782 1HB  TYR A  45      -6.765   5.262   1.955  1.00  0.510          H  
ATOM    783 2HB  TYR A  45      -5.692   4.128   1.145  1.00  0.510          H  
ATOM    784  HD1 TYR A  45      -5.814   7.383   2.991  1.00  0.510          H  
ATOM    785  HD2 TYR A  45      -3.372   4.301   1.331  1.00  0.510          H  
ATOM    786  HE1 TYR A  45      -3.852   8.216   4.251  1.00  0.510          H  
ATOM    787  HE2 TYR A  45      -1.434   5.132   2.598  1.00  0.510          H  
ATOM    788  HH  TYR A  45      -1.758   7.870   4.821  1.00  0.510          H  
ATOM    789  N   HIS A  46      -6.823   4.136  -1.587  1.00  0.320          N  
ATOM    790  CA  HIS A  46      -7.746   3.239  -2.278  1.00  0.340          C  
ATOM    791  C   HIS A  46      -7.831   1.964  -1.457  1.00  0.320          C  
ATOM    792  O   HIS A  46      -6.819   1.298  -1.228  1.00  0.350          O  
ATOM    793  CB  HIS A  46      -7.273   2.972  -3.708  1.00  0.470          C  
ATOM    794  CG  HIS A  46      -7.216   4.227  -4.527  1.00  0.470          C  
ATOM    795  ND1 HIS A  46      -8.309   4.743  -5.191  1.00  0.470          N  
ATOM    796  CD2 HIS A  46      -6.197   5.083  -4.757  1.00  0.470          C  
ATOM    797  CE1 HIS A  46      -7.959   5.860  -5.804  1.00  0.470          C  
ATOM    798  NE2 HIS A  46      -6.681   6.088  -5.559  1.00  0.470          N  
ATOM    799  H   HIS A  46      -5.826   4.040  -1.744  1.00  0.380          H  
ATOM    800  HA  HIS A  46      -8.744   3.676  -2.325  1.00  0.410          H  
ATOM    801 1HB  HIS A  46      -6.288   2.525  -3.692  1.00  0.560          H  
ATOM    802 2HB  HIS A  46      -7.946   2.267  -4.195  1.00  0.560          H  
ATOM    803  HD1 HIS A  46      -9.248   4.396  -5.169  1.00  0.560          H  
ATOM    804  HD2 HIS A  46      -5.161   5.095  -4.430  1.00  0.560          H  
ATOM    805  HE1 HIS A  46      -8.689   6.423  -6.387  1.00  0.560          H  
ATOM    806  N   VAL A  47      -9.019   1.689  -0.943  1.00  0.300          N  
ATOM    807  CA  VAL A  47      -9.223   0.583  -0.032  1.00  0.310          C  
ATOM    808  C   VAL A  47     -10.311  -0.405  -0.491  1.00  0.300          C  
ATOM    809  O   VAL A  47     -11.358  -0.023  -1.015  1.00  0.330          O  
ATOM    810  CB  VAL A  47      -9.527   1.164   1.368  1.00  0.430          C  
ATOM    811  CG1 VAL A  47     -10.784   1.990   1.385  1.00  0.430          C  
ATOM    812  CG2 VAL A  47      -9.615   0.114   2.280  1.00  0.430          C  
ATOM    813  H   VAL A  47      -9.805   2.293  -1.191  1.00  0.360          H  
ATOM    814  HA  VAL A  47      -8.287   0.032   0.034  1.00  0.370          H  
ATOM    815  HB  VAL A  47      -8.714   1.826   1.662  1.00  0.520          H  
ATOM    816 1HG1 VAL A  47     -10.935   2.366   2.380  1.00  0.520          H  
ATOM    817 2HG1 VAL A  47     -10.679   2.816   0.698  1.00  0.520          H  
ATOM    818 3HG1 VAL A  47     -11.639   1.382   1.101  1.00  0.520          H  
ATOM    819 1HG2 VAL A  47      -9.801   0.495   3.238  1.00  0.520          H  
ATOM    820 2HG2 VAL A  47     -10.401  -0.552   2.009  1.00  0.520          H  
ATOM    821 3HG2 VAL A  47      -8.699  -0.389   2.275  1.00  0.520          H  
ATOM    822  N   HIS A  48     -10.041  -1.692  -0.310  1.00  0.330          N  
ATOM    823  CA  HIS A  48     -10.963  -2.762  -0.685  1.00  0.360          C  
ATOM    824  C   HIS A  48     -12.168  -3.003   0.244  1.00  0.400          C  
ATOM    825  O   HIS A  48     -12.052  -3.076   1.476  1.00  0.530          O  
ATOM    826  CB  HIS A  48     -10.165  -4.058  -0.778  1.00  0.490          C  
ATOM    827  CG  HIS A  48     -10.881  -5.201  -1.427  1.00  0.490          C  
ATOM    828  ND1 HIS A  48     -11.241  -5.202  -2.777  1.00  0.490          N  
ATOM    829  CD2 HIS A  48     -11.279  -6.391  -0.928  1.00  0.490          C  
ATOM    830  CE1 HIS A  48     -11.851  -6.353  -3.053  1.00  0.490          C  
ATOM    831  NE2 HIS A  48     -11.879  -7.085  -1.954  1.00  0.490          N  
ATOM    832  H   HIS A  48      -9.136  -1.942   0.097  1.00  0.400          H  
ATOM    833  HA  HIS A  48     -11.371  -2.543  -1.670  1.00  0.430          H  
ATOM    834 1HB  HIS A  48      -9.262  -3.860  -1.299  1.00  0.590          H  
ATOM    835 2HB  HIS A  48      -9.888  -4.373   0.217  1.00  0.590          H  
ATOM    836  HD2 HIS A  48     -11.151  -6.734   0.098  1.00  0.590          H  
ATOM    837  HE1 HIS A  48     -12.256  -6.648  -4.021  1.00  0.590          H  
ATOM    838  HE2 HIS A  48     -12.281  -8.011  -1.880  1.00  0.590          H  
ATOM    839  N   ASN A  49     -13.334  -3.213  -0.371  1.00  0.460          N  
ATOM    840  CA  ASN A  49     -14.548  -3.645   0.330  1.00  0.680          C  
ATOM    841  C   ASN A  49     -14.679  -5.149   0.114  1.00  0.710          C  
ATOM    842  O   ASN A  49     -15.004  -5.592  -0.975  1.00  0.970          O  
ATOM    843  CB  ASN A  49     -15.788  -2.914  -0.141  1.00  0.860          C  
ATOM    844  CG  ASN A  49     -15.874  -1.512   0.338  1.00  0.860          C  
ATOM    845  OD1 ASN A  49     -16.318  -1.264   1.470  1.00  0.860          O  
ATOM    846  ND2 ASN A  49     -15.461  -0.599  -0.466  1.00  0.860          N  
ATOM    847  H   ASN A  49     -13.372  -3.114  -1.391  1.00  0.550          H  
ATOM    848  HA  ASN A  49     -14.425  -3.471   1.400  1.00  0.820          H  
ATOM    849 1HB  ASN A  49     -15.810  -2.911  -1.226  1.00  1.040          H  
ATOM    850 2HB  ASN A  49     -16.676  -3.455   0.198  1.00  1.040          H  
ATOM    851 1HD2 ASN A  49     -15.493   0.359  -0.187  1.00  1.040          H  
ATOM    852 2HD2 ASN A  49     -15.096  -0.858  -1.360  1.00  1.040          H  
ATOM    853  N   PHE A  50     -14.391  -5.944   1.139  1.00  1.190          N  
ATOM    854  CA  PHE A  50     -14.311  -7.421   1.001  1.00  1.450          C  
ATOM    855  C   PHE A  50     -15.541  -8.157   0.442  1.00  1.430          C  
ATOM    856  O   PHE A  50     -15.422  -9.016  -0.440  1.00  2.360          O  
ATOM    857  CB  PHE A  50     -13.954  -8.033   2.358  1.00  1.930          C  
ATOM    858  CG  PHE A  50     -13.933  -9.526   2.356  1.00  1.930          C  
ATOM    859  CD1 PHE A  50     -12.853 -10.215   1.831  1.00  1.930          C  
ATOM    860  CD2 PHE A  50     -14.996 -10.252   2.880  1.00  1.930          C  
ATOM    861  CE1 PHE A  50     -12.837 -11.591   1.823  1.00  1.930          C  
ATOM    862  CE2 PHE A  50     -14.980 -11.623   2.872  1.00  1.930          C  
ATOM    863  CZ  PHE A  50     -13.901 -12.295   2.342  1.00  1.930          C  
ATOM    864  H   PHE A  50     -14.158  -5.515   2.025  1.00  1.430          H  
ATOM    865  HA  PHE A  50     -13.491  -7.635   0.325  1.00  1.740          H  
ATOM    866 1HB  PHE A  50     -12.970  -7.680   2.665  1.00  2.310          H  
ATOM    867 2HB  PHE A  50     -14.665  -7.704   3.110  1.00  2.310          H  
ATOM    868  HD1 PHE A  50     -12.013  -9.659   1.417  1.00  2.310          H  
ATOM    869  HD2 PHE A  50     -15.852  -9.724   3.299  1.00  2.310          H  
ATOM    870  HE1 PHE A  50     -11.984 -12.123   1.404  1.00  2.310          H  
ATOM    871  HE2 PHE A  50     -15.821 -12.182   3.283  1.00  2.310          H  
ATOM    872  HZ  PHE A  50     -13.889 -13.383   2.335  1.00  2.310          H  
ATOM    873  N   GLY A  51     -16.701  -7.861   1.005  1.00  1.030          N  
ATOM    874  CA  GLY A  51     -17.945  -8.525   0.657  1.00  1.360          C  
ATOM    875  C   GLY A  51     -18.797  -7.600  -0.156  1.00  1.350          C  
ATOM    876  O   GLY A  51     -18.335  -7.017  -1.140  1.00  2.010          O  
ATOM    877  H   GLY A  51     -16.723  -7.131   1.698  1.00  1.240          H  
ATOM    878 1HA  GLY A  51     -17.737  -9.435   0.096  1.00  1.630          H  
ATOM    879 2HA  GLY A  51     -18.477  -8.810   1.565  1.00  1.630          H  
ATOM    880  N   GLU A  52     -20.053  -7.504   0.211  1.00  1.610          N  
ATOM    881  CA  GLU A  52     -20.941  -6.605  -0.468  1.00  2.450          C  
ATOM    882  C   GLU A  52     -20.476  -5.221  -0.080  1.00  2.490          C  
ATOM    883  O   GLU A  52     -19.757  -5.057   0.908  1.00  3.010          O  
ATOM    884  CB  GLU A  52     -22.401  -6.866  -0.065  1.00  3.090          C  
ATOM    885  CG  GLU A  52     -22.784  -6.485   1.388  1.00  3.090          C  
ATOM    886  CD  GLU A  52     -22.429  -7.551   2.421  1.00  3.090          C  
ATOM    887  OE1 GLU A  52     -21.624  -8.415   2.122  1.00  3.090          O  
ATOM    888  OE2 GLU A  52     -22.970  -7.502   3.502  1.00  3.090          O  
ATOM    889  H   GLU A  52     -20.404  -8.037   1.011  1.00  1.930          H  
ATOM    890  HA  GLU A  52     -20.834  -6.726  -1.547  1.00  2.940          H  
ATOM    891 1HB  GLU A  52     -23.059  -6.306  -0.728  1.00  3.710          H  
ATOM    892 2HB  GLU A  52     -22.628  -7.922  -0.200  1.00  3.710          H  
ATOM    893 1HG  GLU A  52     -22.299  -5.553   1.665  1.00  3.710          H  
ATOM    894 2HG  GLU A  52     -23.856  -6.311   1.420  1.00  3.710          H  
ATOM    895  N   LEU A  53     -20.814  -4.208  -0.848  1.00  2.260          N  
ATOM    896  CA  LEU A  53     -20.420  -2.914  -0.361  1.00  2.380          C  
ATOM    897  C   LEU A  53     -21.110  -2.662   0.961  1.00  1.590          C  
ATOM    898  O   LEU A  53     -22.336  -2.747   1.056  1.00  1.880          O  
ATOM    899  CB  LEU A  53     -20.789  -1.812  -1.370  1.00  3.280          C  
ATOM    900  CG  LEU A  53     -20.434  -0.347  -0.956  1.00  3.280          C  
ATOM    901  CD1 LEU A  53     -18.913  -0.154  -0.867  1.00  3.280          C  
ATOM    902  CD2 LEU A  53     -21.039   0.626  -1.957  1.00  3.280          C  
ATOM    903  H   LEU A  53     -21.359  -4.328  -1.688  1.00  2.710          H  
ATOM    904  HA  LEU A  53     -19.345  -2.923  -0.200  1.00  2.860          H  
ATOM    905 1HB  LEU A  53     -20.288  -2.022  -2.313  1.00  3.940          H  
ATOM    906 2HB  LEU A  53     -21.865  -1.850  -1.538  1.00  3.940          H  
ATOM    907  HG  LEU A  53     -20.861  -0.142   0.026  1.00  3.940          H  
ATOM    908 1HD1 LEU A  53     -18.698   0.872  -0.565  1.00  3.940          H  
ATOM    909 2HD1 LEU A  53     -18.509  -0.822  -0.138  1.00  3.940          H  
ATOM    910 3HD1 LEU A  53     -18.454  -0.347  -1.837  1.00  3.940          H  
ATOM    911 1HD2 LEU A  53     -20.817   1.643  -1.638  1.00  3.940          H  
ATOM    912 2HD2 LEU A  53     -20.623   0.452  -2.950  1.00  3.940          H  
ATOM    913 3HD2 LEU A  53     -22.119   0.490  -1.986  1.00  3.940          H  
ATOM    914  N   VAL A  54     -20.331  -2.325   1.972  1.00  1.220          N  
ATOM    915  CA  VAL A  54     -20.919  -2.010   3.243  1.00  1.070          C  
ATOM    916  C   VAL A  54     -20.699  -0.561   3.582  1.00  0.820          C  
ATOM    917  O   VAL A  54     -21.431  -0.032   4.407  1.00  1.020          O  
ATOM    918  CB  VAL A  54     -20.398  -2.933   4.367  1.00  1.560          C  
ATOM    919  CG1 VAL A  54     -20.817  -4.374   4.102  1.00  1.560          C  
ATOM    920  CG2 VAL A  54     -18.873  -2.855   4.436  1.00  1.560          C  
ATOM    921  H   VAL A  54     -19.333  -2.317   1.827  1.00  1.460          H  
ATOM    922  HA  VAL A  54     -21.994  -2.175   3.174  1.00  1.280          H  
ATOM    923  HB  VAL A  54     -20.832  -2.619   5.315  1.00  1.870          H  
ATOM    924 1HG1 VAL A  54     -20.460  -5.019   4.901  1.00  1.870          H  
ATOM    925 2HG1 VAL A  54     -21.905  -4.437   4.048  1.00  1.870          H  
ATOM    926 3HG1 VAL A  54     -20.402  -4.709   3.171  1.00  1.870          H  
ATOM    927 1HG2 VAL A  54     -18.515  -3.502   5.235  1.00  1.870          H  
ATOM    928 2HG2 VAL A  54     -18.444  -3.182   3.492  1.00  1.870          H  
ATOM    929 3HG2 VAL A  54     -18.571  -1.854   4.634  1.00  1.870          H  
ATOM    930  N   ALA A  55     -19.701   0.069   2.958  1.00  0.760          N  
ATOM    931  CA  ALA A  55     -19.376   1.470   3.194  1.00  0.610          C  
ATOM    932  C   ALA A  55     -20.174   2.376   2.267  1.00  0.590          C  
ATOM    933  O   ALA A  55     -20.390   2.042   1.110  1.00  0.680          O  
ATOM    934  CB  ALA A  55     -17.887   1.699   2.967  1.00  0.910          C  
ATOM    935  H   ALA A  55     -19.133  -0.445   2.305  1.00  0.910          H  
ATOM    936  HA  ALA A  55     -19.635   1.722   4.225  1.00  0.730          H  
ATOM    937 1HB  ALA A  55     -17.658   2.730   3.158  1.00  1.100          H  
ATOM    938 2HB  ALA A  55     -17.310   1.069   3.635  1.00  1.100          H  
ATOM    939 3HB  ALA A  55     -17.635   1.454   1.936  1.00  1.100          H  
ATOM    940  N   ASN A  56     -20.558   3.541   2.752  1.00  0.560          N  
ATOM    941  CA  ASN A  56     -21.216   4.545   1.928  1.00  0.590          C  
ATOM    942  C   ASN A  56     -20.418   5.838   1.915  1.00  0.410          C  
ATOM    943  O   ASN A  56     -19.653   6.111   2.843  1.00  0.360          O  
ATOM    944  CB  ASN A  56     -22.622   4.805   2.425  1.00  0.810          C  
ATOM    945  CG  ASN A  56     -23.525   3.622   2.257  1.00  0.810          C  
ATOM    946  OD1 ASN A  56     -23.656   3.070   1.158  1.00  0.810          O  
ATOM    947  ND2 ASN A  56     -24.168   3.227   3.321  1.00  0.810          N  
ATOM    948  H   ASN A  56     -20.406   3.750   3.746  1.00  0.670          H  
ATOM    949  HA  ASN A  56     -21.264   4.183   0.900  1.00  0.710          H  
ATOM    950 1HB  ASN A  56     -22.581   5.071   3.486  1.00  0.980          H  
ATOM    951 2HB  ASN A  56     -23.044   5.657   1.894  1.00  0.980          H  
ATOM    952 1HD2 ASN A  56     -24.787   2.445   3.270  1.00  0.980          H  
ATOM    953 2HD2 ASN A  56     -24.049   3.715   4.186  1.00  0.980          H  
ATOM    954  N   ASP A  57     -20.624   6.665   0.895  1.00  0.400          N  
ATOM    955  CA  ASP A  57     -19.943   7.952   0.852  1.00  0.380          C  
ATOM    956  C   ASP A  57     -20.219   8.708   2.152  1.00  0.420          C  
ATOM    957  O   ASP A  57     -21.365   8.780   2.598  1.00  0.480          O  
ATOM    958  CB  ASP A  57     -20.449   8.789  -0.328  1.00  0.540          C  
ATOM    959  CG  ASP A  57     -20.072   8.229  -1.729  1.00  0.540          C  
ATOM    960  OD1 ASP A  57     -19.294   7.301  -1.825  1.00  0.540          O  
ATOM    961  OD2 ASP A  57     -20.572   8.738  -2.689  1.00  0.540          O  
ATOM    962  H   ASP A  57     -21.233   6.392   0.133  1.00  0.480          H  
ATOM    963  HA  ASP A  57     -18.876   7.798   0.755  1.00  0.460          H  
ATOM    964 1HB  ASP A  57     -21.535   8.877  -0.267  1.00  0.650          H  
ATOM    965 2HB  ASP A  57     -20.039   9.799  -0.243  1.00  0.650          H  
ATOM    966  N   GLY A  58     -19.172   9.273   2.760  1.00  0.400          N  
ATOM    967  CA  GLY A  58     -19.281  10.030   4.000  1.00  0.460          C  
ATOM    968  C   GLY A  58     -19.082   9.214   5.288  1.00  0.440          C  
ATOM    969  O   GLY A  58     -18.967   9.797   6.368  1.00  0.510          O  
ATOM    970  H   GLY A  58     -18.237   9.215   2.345  1.00  0.480          H  
ATOM    971 1HA  GLY A  58     -18.545  10.833   3.976  1.00  0.550          H  
ATOM    972 2HA  GLY A  58     -20.255  10.511   4.030  1.00  0.550          H  
ATOM    973  N   ASP A  59     -19.066   7.883   5.203  1.00  0.380          N  
ATOM    974  CA  ASP A  59     -18.875   7.056   6.396  1.00  0.380          C  
ATOM    975  C   ASP A  59     -17.461   7.137   6.962  1.00  0.330          C  
ATOM    976  O   ASP A  59     -16.487   7.336   6.234  1.00  0.300          O  
ATOM    977  CB  ASP A  59     -19.147   5.589   6.118  1.00  0.530          C  
ATOM    978  CG  ASP A  59     -20.590   5.182   5.885  1.00  0.530          C  
ATOM    979  OD1 ASP A  59     -21.568   5.904   6.083  1.00  0.530          O  
ATOM    980  OD2 ASP A  59     -20.698   4.041   5.515  1.00  0.530          O  
ATOM    981  H   ASP A  59     -19.220   7.422   4.299  1.00  0.460          H  
ATOM    982  HA  ASP A  59     -19.564   7.400   7.169  1.00  0.460          H  
ATOM    983 1HB  ASP A  59     -18.571   5.296   5.239  1.00  0.640          H  
ATOM    984 2HB  ASP A  59     -18.765   5.001   6.959  1.00  0.640          H  
ATOM    985  N   ARG A  60     -17.335   6.929   8.270  1.00  0.350          N  
ATOM    986  CA  ARG A  60     -16.025   6.850   8.906  1.00  0.330          C  
ATOM    987  C   ARG A  60     -15.630   5.384   8.991  1.00  0.270          C  
ATOM    988  O   ARG A  60     -16.380   4.573   9.559  1.00  0.270          O  
ATOM    989  CB  ARG A  60     -16.044   7.455  10.296  1.00  0.470          C  
ATOM    990  CG  ARG A  60     -14.705   7.467  11.011  1.00  0.470          C  
ATOM    991  CD  ARG A  60     -14.832   8.025  12.365  1.00  0.470          C  
ATOM    992  NE  ARG A  60     -13.558   8.029  13.070  1.00  0.470          N  
ATOM    993  CZ  ARG A  60     -13.398   8.232  14.397  1.00  0.470          C  
ATOM    994  NH1 ARG A  60     -14.446   8.429  15.170  1.00  0.470          N  
ATOM    995  NH2 ARG A  60     -12.182   8.238  14.920  1.00  0.470          N  
ATOM    996  H   ARG A  60     -18.179   6.785   8.821  1.00  0.420          H  
ATOM    997  HA  ARG A  60     -15.300   7.385   8.297  1.00  0.400          H  
ATOM    998 1HB  ARG A  60     -16.410   8.479  10.243  1.00  0.560          H  
ATOM    999 2HB  ARG A  60     -16.735   6.893  10.916  1.00  0.560          H  
ATOM   1000 1HG  ARG A  60     -14.321   6.465  11.093  1.00  0.560          H  
ATOM   1001 2HG  ARG A  60     -13.996   8.077  10.446  1.00  0.560          H  
ATOM   1002 1HD  ARG A  60     -15.191   9.054  12.299  1.00  0.560          H  
ATOM   1003 2HD  ARG A  60     -15.546   7.430  12.926  1.00  0.560          H  
ATOM   1004  HE  ARG A  60     -12.724   7.885  12.516  1.00  0.560          H  
ATOM   1005 1HH1 ARG A  60     -15.377   8.426  14.773  1.00  0.560          H  
ATOM   1006 2HH1 ARG A  60     -14.327   8.584  16.160  1.00  0.560          H  
ATOM   1007 1HH2 ARG A  60     -11.376   8.102  14.325  1.00  0.560          H  
ATOM   1008 2HH2 ARG A  60     -12.055   8.391  15.910  1.00  0.560          H  
ATOM   1009  N   VAL A  61     -14.470   5.034   8.431  1.00  0.230          N  
ATOM   1010  CA  VAL A  61     -14.070   3.629   8.425  1.00  0.210          C  
ATOM   1011  C   VAL A  61     -12.634   3.355   8.908  1.00  0.220          C  
ATOM   1012  O   VAL A  61     -11.741   4.207   8.810  1.00  0.290          O  
ATOM   1013  CB  VAL A  61     -14.236   3.073   6.985  1.00  0.300          C  
ATOM   1014  CG1 VAL A  61     -15.686   3.222   6.532  1.00  0.300          C  
ATOM   1015  CG2 VAL A  61     -13.326   3.794   6.010  1.00  0.300          C  
ATOM   1016  H   VAL A  61     -13.891   5.767   8.013  1.00  0.280          H  
ATOM   1017  HA  VAL A  61     -14.743   3.078   9.080  1.00  0.250          H  
ATOM   1018  HB  VAL A  61     -14.000   2.006   7.002  1.00  0.360          H  
ATOM   1019 1HG1 VAL A  61     -15.808   2.791   5.539  1.00  0.360          H  
ATOM   1020 2HG1 VAL A  61     -16.316   2.723   7.229  1.00  0.360          H  
ATOM   1021 3HG1 VAL A  61     -15.961   4.271   6.496  1.00  0.360          H  
ATOM   1022 1HG2 VAL A  61     -13.465   3.370   5.022  1.00  0.360          H  
ATOM   1023 2HG2 VAL A  61     -13.574   4.859   5.988  1.00  0.360          H  
ATOM   1024 3HG2 VAL A  61     -12.292   3.674   6.311  1.00  0.360          H  
ATOM   1025  N   GLN A  62     -12.417   2.108   9.358  1.00  0.250          N  
ATOM   1026  CA  GLN A  62     -11.111   1.578   9.764  1.00  0.300          C  
ATOM   1027  C   GLN A  62     -10.534   0.740   8.648  1.00  0.270          C  
ATOM   1028  O   GLN A  62     -11.180  -0.209   8.188  1.00  0.280          O  
ATOM   1029  CB  GLN A  62     -11.190   0.698  11.013  1.00  0.400          C  
ATOM   1030  CG  GLN A  62      -9.819   0.152  11.449  1.00  0.400          C  
ATOM   1031  CD  GLN A  62      -9.896  -0.717  12.654  1.00  0.400          C  
ATOM   1032  OE1 GLN A  62     -10.799  -0.580  13.478  1.00  0.400          O  
ATOM   1033  NE2 GLN A  62      -8.948  -1.634  12.776  1.00  0.400          N  
ATOM   1034  H   GLN A  62     -13.225   1.487   9.416  1.00  0.300          H  
ATOM   1035  HA  GLN A  62     -10.432   2.411   9.950  1.00  0.360          H  
ATOM   1036 1HB  GLN A  62     -11.603   1.257  11.837  1.00  0.480          H  
ATOM   1037 2HB  GLN A  62     -11.854  -0.142  10.826  1.00  0.480          H  
ATOM   1038 1HG  GLN A  62      -9.389  -0.448  10.649  1.00  0.480          H  
ATOM   1039 2HG  GLN A  62      -9.161   0.996  11.672  1.00  0.480          H  
ATOM   1040 1HE2 GLN A  62      -8.945  -2.250  13.567  1.00  0.480          H  
ATOM   1041 2HE2 GLN A  62      -8.230  -1.713  12.083  1.00  0.480          H  
ATOM   1042  N   ILE A  63      -9.307   1.068   8.266  1.00  0.270          N  
ATOM   1043  CA  ILE A  63      -8.567   0.459   7.168  1.00  0.270          C  
ATOM   1044  C   ILE A  63      -7.224  -0.178   7.574  1.00  0.280          C  
ATOM   1045  O   ILE A  63      -6.429   0.428   8.296  1.00  0.330          O  
ATOM   1046  CB  ILE A  63      -8.319   1.551   6.132  1.00  0.380          C  
ATOM   1047  CG1 ILE A  63      -9.638   2.093   5.659  1.00  0.380          C  
ATOM   1048  CG2 ILE A  63      -7.455   1.050   5.031  1.00  0.380          C  
ATOM   1049  CD1 ILE A  63      -9.520   3.284   4.802  1.00  0.380          C  
ATOM   1050  H   ILE A  63      -8.871   1.865   8.737  1.00  0.320          H  
ATOM   1051  HA  ILE A  63      -9.187  -0.317   6.730  1.00  0.320          H  
ATOM   1052  HB  ILE A  63      -7.854   2.348   6.610  1.00  0.450          H  
ATOM   1053 1HG1 ILE A  63     -10.176   1.324   5.163  1.00  0.450          H  
ATOM   1054 2HG1 ILE A  63     -10.218   2.408   6.512  1.00  0.450          H  
ATOM   1055 1HG2 ILE A  63      -7.252   1.825   4.307  1.00  0.450          H  
ATOM   1056 2HG2 ILE A  63      -6.529   0.732   5.437  1.00  0.450          H  
ATOM   1057 3HG2 ILE A  63      -7.941   0.216   4.550  1.00  0.450          H  
ATOM   1058 1HD1 ILE A  63     -10.502   3.583   4.560  1.00  0.450          H  
ATOM   1059 2HD1 ILE A  63      -9.010   4.083   5.348  1.00  0.450          H  
ATOM   1060 3HD1 ILE A  63      -8.982   3.076   3.890  1.00  0.450          H  
ATOM   1061  N   ILE A  64      -6.953  -1.397   7.094  1.00  0.280          N  
ATOM   1062  CA  ILE A  64      -5.682  -2.062   7.421  1.00  0.320          C  
ATOM   1063  C   ILE A  64      -4.847  -2.411   6.177  1.00  0.340          C  
ATOM   1064  O   ILE A  64      -5.383  -2.794   5.129  1.00  0.350          O  
ATOM   1065  CB  ILE A  64      -5.924  -3.340   8.262  1.00  0.430          C  
ATOM   1066  CG1 ILE A  64      -4.577  -3.937   8.783  1.00  0.430          C  
ATOM   1067  CG2 ILE A  64      -6.645  -4.393   7.398  1.00  0.430          C  
ATOM   1068  CD1 ILE A  64      -4.728  -4.960   9.898  1.00  0.430          C  
ATOM   1069  H   ILE A  64      -7.649  -1.834   6.488  1.00  0.340          H  
ATOM   1070  HA  ILE A  64      -5.095  -1.383   8.026  1.00  0.380          H  
ATOM   1071  HB  ILE A  64      -6.522  -3.081   9.117  1.00  0.520          H  
ATOM   1072 1HG1 ILE A  64      -4.058  -4.427   7.955  1.00  0.520          H  
ATOM   1073 2HG1 ILE A  64      -3.953  -3.121   9.157  1.00  0.520          H  
ATOM   1074 1HG2 ILE A  64      -6.848  -5.273   7.983  1.00  0.520          H  
ATOM   1075 2HG2 ILE A  64      -7.577  -3.986   7.032  1.00  0.520          H  
ATOM   1076 3HG2 ILE A  64      -6.027  -4.674   6.551  1.00  0.520          H  
ATOM   1077 1HD1 ILE A  64      -3.739  -5.309  10.190  1.00  0.520          H  
ATOM   1078 2HD1 ILE A  64      -5.216  -4.494  10.756  1.00  0.520          H  
ATOM   1079 3HD1 ILE A  64      -5.314  -5.806   9.565  1.00  0.520          H  
ATOM   1080  N   GLU A  65      -3.525  -2.253   6.297  1.00  0.380          N  
ATOM   1081  CA  GLU A  65      -2.592  -2.590   5.220  1.00  0.420          C  
ATOM   1082  C   GLU A  65      -2.688  -4.058   4.821  1.00  0.440          C  
ATOM   1083  O   GLU A  65      -2.730  -4.948   5.675  1.00  0.490          O  
ATOM   1084  CB  GLU A  65      -1.139  -2.303   5.622  1.00  0.570          C  
ATOM   1085  CG  GLU A  65      -0.116  -2.531   4.477  1.00  0.570          C  
ATOM   1086  CD  GLU A  65       1.312  -2.290   4.874  1.00  0.570          C  
ATOM   1087  OE1 GLU A  65       1.803  -3.037   5.700  1.00  0.570          O  
ATOM   1088  OE2 GLU A  65       1.921  -1.391   4.360  1.00  0.570          O  
ATOM   1089  H   GLU A  65      -3.165  -1.868   7.177  1.00  0.460          H  
ATOM   1090  HA  GLU A  65      -2.835  -1.992   4.340  1.00  0.500          H  
ATOM   1091 1HB  GLU A  65      -1.045  -1.270   5.946  1.00  0.690          H  
ATOM   1092 2HB  GLU A  65      -0.860  -2.935   6.464  1.00  0.690          H  
ATOM   1093 1HG  GLU A  65      -0.182  -3.557   4.124  1.00  0.690          H  
ATOM   1094 2HG  GLU A  65      -0.377  -1.875   3.642  1.00  0.690          H  
ATOM   1095  N   THR A  66      -2.707  -4.302   3.520  1.00  0.440          N  
ATOM   1096  CA  THR A  66      -2.736  -5.639   2.954  1.00  0.490          C  
ATOM   1097  C   THR A  66      -1.829  -5.731   1.724  1.00  0.530          C  
ATOM   1098  O   THR A  66      -0.964  -4.881   1.497  1.00  0.520          O  
ATOM   1099  CB  THR A  66      -4.176  -6.103   2.637  1.00  0.670          C  
ATOM   1100  OG1 THR A  66      -4.149  -7.502   2.291  1.00  0.670          O  
ATOM   1101  CG2 THR A  66      -4.799  -5.292   1.511  1.00  0.670          C  
ATOM   1102  H   THR A  66      -2.689  -3.511   2.881  1.00  0.530          H  
ATOM   1103  HA  THR A  66      -2.339  -6.328   3.698  1.00  0.590          H  
ATOM   1104  HB  THR A  66      -4.790  -5.975   3.530  1.00  0.800          H  
ATOM   1105  HG1 THR A  66      -4.086  -8.011   3.112  1.00  0.800          H  
ATOM   1106 1HG2 THR A  66      -5.811  -5.639   1.339  1.00  0.800          H  
ATOM   1107 2HG2 THR A  66      -4.818  -4.271   1.811  1.00  0.800          H  
ATOM   1108 3HG2 THR A  66      -4.237  -5.380   0.596  1.00  0.800          H  
ATOM   1109  N   ARG A  67      -1.978  -6.801   0.965  1.00  0.600          N  
ATOM   1110  CA  ARG A  67      -1.131  -7.018  -0.194  1.00  0.660          C  
ATOM   1111  C   ARG A  67      -1.530  -6.047  -1.313  1.00  0.560          C  
ATOM   1112  O   ARG A  67      -2.649  -5.541  -1.310  1.00  0.560          O  
ATOM   1113  CB  ARG A  67      -1.255  -8.449  -0.704  1.00  0.900          C  
ATOM   1114  CG  ARG A  67      -2.582  -8.809  -1.364  1.00  0.900          C  
ATOM   1115  CD  ARG A  67      -2.519 -10.177  -1.951  1.00  0.900          C  
ATOM   1116  NE  ARG A  67      -3.782 -10.587  -2.558  1.00  0.900          N  
ATOM   1117  CZ  ARG A  67      -4.177 -10.315  -3.829  1.00  0.900          C  
ATOM   1118  NH1 ARG A  67      -3.412  -9.621  -4.648  1.00  0.900          N  
ATOM   1119  NH2 ARG A  67      -5.355 -10.750  -4.249  1.00  0.900          N  
ATOM   1120  H   ARG A  67      -2.721  -7.446   1.217  1.00  0.720          H  
ATOM   1121  HA  ARG A  67      -0.111  -6.854   0.129  1.00  0.790          H  
ATOM   1122 1HB  ARG A  67      -0.470  -8.667  -1.417  1.00  1.080          H  
ATOM   1123 2HB  ARG A  67      -1.122  -9.135   0.133  1.00  1.080          H  
ATOM   1124 1HG  ARG A  67      -3.386  -8.775  -0.628  1.00  1.080          H  
ATOM   1125 2HG  ARG A  67      -2.802  -8.108  -2.168  1.00  1.080          H  
ATOM   1126 1HD  ARG A  67      -1.739 -10.218  -2.707  1.00  1.080          H  
ATOM   1127 2HD  ARG A  67      -2.284 -10.887  -1.158  1.00  1.080          H  
ATOM   1128  HE  ARG A  67      -4.418 -11.126  -1.980  1.00  1.080          H  
ATOM   1129 1HH1 ARG A  67      -2.510  -9.279  -4.345  1.00  1.080          H  
ATOM   1130 2HH1 ARG A  67      -3.740  -9.416  -5.586  1.00  1.080          H  
ATOM   1131 1HH2 ARG A  67      -5.949 -11.283  -3.627  1.00  1.080          H  
ATOM   1132 2HH2 ARG A  67      -5.663 -10.554  -5.192  1.00  1.080          H  
ATOM   1133  N   PRO A  68      -0.671  -5.770  -2.304  1.00  0.560          N  
ATOM   1134  CA  PRO A  68      -0.987  -4.939  -3.451  1.00  0.520          C  
ATOM   1135  C   PRO A  68      -2.046  -5.589  -4.312  1.00  0.580          C  
ATOM   1136  O   PRO A  68      -1.742  -6.350  -5.229  1.00  0.910          O  
ATOM   1137  CB  PRO A  68       0.360  -4.848  -4.193  1.00  0.780          C  
ATOM   1138  CG  PRO A  68       1.405  -5.152  -3.149  1.00  0.780          C  
ATOM   1139  CD  PRO A  68       0.757  -6.177  -2.242  1.00  0.780          C  
ATOM   1140  HA  PRO A  68      -1.347  -3.962  -3.118  1.00  0.620          H  
ATOM   1141 1HB  PRO A  68       0.384  -5.554  -5.035  1.00  0.940          H  
ATOM   1142 2HB  PRO A  68       0.470  -3.842  -4.627  1.00  0.940          H  
ATOM   1143 1HG  PRO A  68       2.320  -5.532  -3.634  1.00  0.940          H  
ATOM   1144 2HG  PRO A  68       1.690  -4.233  -2.617  1.00  0.940          H  
ATOM   1145 1HD  PRO A  68       0.901  -7.192  -2.637  1.00  0.940          H  
ATOM   1146 2HD  PRO A  68       1.201  -6.035  -1.259  1.00  0.940          H  
ATOM   1147  N   LEU A  69      -3.292  -5.353  -3.932  1.00  0.480          N  
ATOM   1148  CA  LEU A  69      -4.459  -5.912  -4.587  1.00  0.580          C  
ATOM   1149  C   LEU A  69      -4.539  -5.402  -6.024  1.00  0.580          C  
ATOM   1150  O   LEU A  69      -4.839  -6.154  -6.956  1.00  0.710          O  
ATOM   1151  CB  LEU A  69      -5.717  -5.485  -3.816  1.00  0.770          C  
ATOM   1152  CG  LEU A  69      -5.880  -6.042  -2.360  1.00  0.770          C  
ATOM   1153  CD1 LEU A  69      -7.049  -5.372  -1.704  1.00  0.770          C  
ATOM   1154  CD2 LEU A  69      -6.068  -7.525  -2.369  1.00  0.770          C  
ATOM   1155  H   LEU A  69      -3.420  -4.710  -3.143  1.00  0.580          H  
ATOM   1156  HA  LEU A  69      -4.369  -6.989  -4.614  1.00  0.700          H  
ATOM   1157 1HB  LEU A  69      -5.701  -4.414  -3.748  1.00  0.930          H  
ATOM   1158 2HB  LEU A  69      -6.592  -5.777  -4.391  1.00  0.930          H  
ATOM   1159  HG  LEU A  69      -5.000  -5.800  -1.785  1.00  0.930          H  
ATOM   1160 1HD1 LEU A  69      -7.159  -5.735  -0.686  1.00  0.930          H  
ATOM   1161 2HD1 LEU A  69      -6.886  -4.296  -1.681  1.00  0.930          H  
ATOM   1162 3HD1 LEU A  69      -7.948  -5.603  -2.266  1.00  0.930          H  
ATOM   1163 1HD2 LEU A  69      -6.173  -7.880  -1.343  1.00  0.930          H  
ATOM   1164 2HD2 LEU A  69      -6.963  -7.782  -2.938  1.00  0.930          H  
ATOM   1165 3HD2 LEU A  69      -5.217  -7.982  -2.811  1.00  0.930          H  
ATOM   1166  N   SER A  70      -4.242  -4.111  -6.192  1.00  0.510          N  
ATOM   1167  CA  SER A  70      -4.266  -3.462  -7.508  1.00  0.560          C  
ATOM   1168  C   SER A  70      -3.448  -2.182  -7.542  1.00  0.560          C  
ATOM   1169  O   SER A  70      -2.741  -1.834  -6.592  1.00  0.520          O  
ATOM   1170  CB  SER A  70      -5.669  -3.128  -7.963  1.00  0.760          C  
ATOM   1171  OG  SER A  70      -5.657  -2.776  -9.326  1.00  0.760          O  
ATOM   1172  H   SER A  70      -3.998  -3.587  -5.346  1.00  0.610          H  
ATOM   1173  HA  SER A  70      -3.833  -4.154  -8.232  1.00  0.670          H  
ATOM   1174 1HB  SER A  70      -6.327  -3.981  -7.801  1.00  0.920          H  
ATOM   1175 2HB  SER A  70      -6.051  -2.297  -7.381  1.00  0.920          H  
ATOM   1176  HG  SER A  70      -6.561  -2.514  -9.539  1.00  0.920          H  
ATOM   1177  N   ALA A  71      -3.522  -1.460  -8.651  1.00  0.640          N  
ATOM   1178  CA  ALA A  71      -2.776  -0.213  -8.715  1.00  0.660          C  
ATOM   1179  C   ALA A  71      -3.250   0.685  -7.590  1.00  0.590          C  
ATOM   1180  O   ALA A  71      -4.452   0.891  -7.423  1.00  0.570          O  
ATOM   1181  CB  ALA A  71      -2.970   0.478 -10.051  1.00  0.920          C  
ATOM   1182  H   ALA A  71      -4.127  -1.781  -9.400  1.00  0.770          H  
ATOM   1183  HA  ALA A  71      -1.719  -0.430  -8.568  1.00  0.790          H  
ATOM   1184 1HB  ALA A  71      -2.401   1.408 -10.063  1.00  1.100          H  
ATOM   1185 2HB  ALA A  71      -2.623  -0.173 -10.852  1.00  1.100          H  
ATOM   1186 3HB  ALA A  71      -4.027   0.699 -10.192  1.00  1.100          H  
ATOM   1187  N   LEU A  72      -2.303   1.220  -6.820  1.00  0.590          N  
ATOM   1188  CA  LEU A  72      -2.548   2.124  -5.689  1.00  0.570          C  
ATOM   1189  C   LEU A  72      -3.434   1.528  -4.575  1.00  0.500          C  
ATOM   1190  O   LEU A  72      -3.804   2.229  -3.629  1.00  0.510          O  
ATOM   1191  CB  LEU A  72      -3.252   3.389  -6.193  1.00  0.810          C  
ATOM   1192  CG  LEU A  72      -2.608   4.143  -7.373  1.00  0.810          C  
ATOM   1193  CD1 LEU A  72      -3.526   5.292  -7.746  1.00  0.810          C  
ATOM   1194  CD2 LEU A  72      -1.221   4.650  -6.995  1.00  0.810          C  
ATOM   1195  H   LEU A  72      -1.345   0.976  -7.028  1.00  0.710          H  
ATOM   1196  HA  LEU A  72      -1.588   2.380  -5.244  1.00  0.680          H  
ATOM   1197 1HB  LEU A  72      -4.277   3.142  -6.466  1.00  0.970          H  
ATOM   1198 2HB  LEU A  72      -3.289   4.087  -5.366  1.00  0.970          H  
ATOM   1199  HG  LEU A  72      -2.530   3.482  -8.232  1.00  0.970          H  
ATOM   1200 1HD1 LEU A  72      -3.107   5.836  -8.591  1.00  0.970          H  
ATOM   1201 2HD1 LEU A  72      -4.509   4.900  -8.019  1.00  0.970          H  
ATOM   1202 3HD1 LEU A  72      -3.632   5.967  -6.897  1.00  0.970          H  
ATOM   1203 1HD2 LEU A  72      -0.793   5.190  -7.841  1.00  0.970          H  
ATOM   1204 2HD2 LEU A  72      -1.299   5.322  -6.141  1.00  0.970          H  
ATOM   1205 3HD2 LEU A  72      -0.573   3.819  -6.743  1.00  0.970          H  
ATOM   1206  N   LYS A  73      -3.724   0.233  -4.642  1.00  0.460          N  
ATOM   1207  CA  LYS A  73      -4.623  -0.410  -3.699  1.00  0.400          C  
ATOM   1208  C   LYS A  73      -3.935  -1.511  -2.890  1.00  0.390          C  
ATOM   1209  O   LYS A  73      -3.795  -2.657  -3.344  1.00  0.430          O  
ATOM   1210  CB  LYS A  73      -5.817  -0.937  -4.501  1.00  0.580          C  
ATOM   1211  CG  LYS A  73      -6.931  -1.595  -3.737  1.00  0.580          C  
ATOM   1212  CD  LYS A  73      -8.040  -2.056  -4.706  1.00  0.580          C  
ATOM   1213  CE  LYS A  73      -9.043  -2.905  -3.988  1.00  0.580          C  
ATOM   1214  NZ  LYS A  73     -10.168  -3.387  -4.840  1.00  0.580          N  
ATOM   1215  H   LYS A  73      -3.343  -0.326  -5.409  1.00  0.550          H  
ATOM   1216  HA  LYS A  73      -4.985   0.341  -2.994  1.00  0.480          H  
ATOM   1217 1HB  LYS A  73      -6.245  -0.113  -5.074  1.00  0.700          H  
ATOM   1218 2HB  LYS A  73      -5.452  -1.656  -5.214  1.00  0.700          H  
ATOM   1219 1HG  LYS A  73      -6.555  -2.433  -3.173  1.00  0.700          H  
ATOM   1220 2HG  LYS A  73      -7.354  -0.875  -3.030  1.00  0.700          H  
ATOM   1221 1HD  LYS A  73      -8.543  -1.187  -5.133  1.00  0.700          H  
ATOM   1222 2HD  LYS A  73      -7.602  -2.641  -5.511  1.00  0.700          H  
ATOM   1223 1HE  LYS A  73      -8.517  -3.766  -3.620  1.00  0.700          H  
ATOM   1224 2HE  LYS A  73      -9.447  -2.349  -3.155  1.00  0.700          H  
ATOM   1225 1HZ  LYS A  73     -10.770  -4.014  -4.248  1.00  0.700          H  
ATOM   1226 2HZ  LYS A  73     -10.727  -2.593  -5.191  1.00  0.700          H  
ATOM   1227 3HZ  LYS A  73      -9.813  -3.918  -5.612  1.00  0.700          H  
ATOM   1228  N   ARG A  74      -3.500  -1.134  -1.688  1.00  0.400          N  
ATOM   1229  CA  ARG A  74      -2.753  -1.986  -0.764  1.00  0.450          C  
ATOM   1230  C   ARG A  74      -3.432  -2.007   0.590  1.00  0.400          C  
ATOM   1231  O   ARG A  74      -2.791  -2.276   1.601  1.00  0.420          O  
ATOM   1232  CB  ARG A  74      -1.332  -1.457  -0.574  1.00  0.610          C  
ATOM   1233  CG  ARG A  74      -0.440  -1.467  -1.811  1.00  0.610          C  
ATOM   1234  CD  ARG A  74       0.860  -0.793  -1.581  1.00  0.610          C  
ATOM   1235  NE  ARG A  74       1.674  -1.510  -0.606  1.00  0.610          N  
ATOM   1236  CZ  ARG A  74       2.841  -1.074  -0.085  1.00  0.610          C  
ATOM   1237  NH1 ARG A  74       3.354   0.083  -0.460  1.00  0.610          N  
ATOM   1238  NH2 ARG A  74       3.470  -1.818   0.811  1.00  0.610          N  
ATOM   1239  H   ARG A  74      -3.677  -0.174  -1.413  1.00  0.480          H  
ATOM   1240  HA  ARG A  74      -2.720  -3.003  -1.155  1.00  0.540          H  
ATOM   1241 1HB  ARG A  74      -1.375  -0.437  -0.200  1.00  0.730          H  
ATOM   1242 2HB  ARG A  74      -0.835  -2.063   0.189  1.00  0.730          H  
ATOM   1243 1HG  ARG A  74      -0.196  -2.482  -2.041  1.00  0.730          H  
ATOM   1244 2HG  ARG A  74      -0.947  -1.004  -2.659  1.00  0.730          H  
ATOM   1245 1HD  ARG A  74       1.409  -0.745  -2.522  1.00  0.730          H  
ATOM   1246 2HD  ARG A  74       0.679   0.215  -1.208  1.00  0.730          H  
ATOM   1247  HE  ARG A  74       1.329  -2.407  -0.286  1.00  0.730          H  
ATOM   1248 1HH1 ARG A  74       2.879   0.654  -1.142  1.00  0.730          H  
ATOM   1249 2HH1 ARG A  74       4.227   0.400  -0.063  1.00  0.730          H  
ATOM   1250 1HH2 ARG A  74       3.069  -2.701   1.109  1.00  0.730          H  
ATOM   1251 2HH2 ARG A  74       4.341  -1.503   1.213  1.00  0.730          H  
ATOM   1252  N   TRP A  75      -4.704  -1.640   0.613  1.00  0.370          N  
ATOM   1253  CA  TRP A  75      -5.445  -1.527   1.859  1.00  0.340          C  
ATOM   1254  C   TRP A  75      -6.822  -2.185   1.768  1.00  0.330          C  
ATOM   1255  O   TRP A  75      -7.409  -2.251   0.681  1.00  0.330          O  
ATOM   1256  CB  TRP A  75      -5.610  -0.047   2.185  1.00  0.490          C  
ATOM   1257  CG  TRP A  75      -4.312   0.711   2.314  1.00  0.490          C  
ATOM   1258  CD1 TRP A  75      -3.635   1.292   1.295  1.00  0.490          C  
ATOM   1259  CD2 TRP A  75      -3.537   0.981   3.501  1.00  0.490          C  
ATOM   1260  NE1 TRP A  75      -2.494   1.881   1.757  1.00  0.490          N  
ATOM   1261  CE2 TRP A  75      -2.422   1.708   3.102  1.00  0.490          C  
ATOM   1262  CE3 TRP A  75      -3.692   0.674   4.836  1.00  0.490          C  
ATOM   1263  CZ2 TRP A  75      -1.471   2.132   4.000  1.00  0.490          C  
ATOM   1264  CZ3 TRP A  75      -2.744   1.094   5.730  1.00  0.490          C  
ATOM   1265  CH2 TRP A  75      -1.667   1.808   5.323  1.00  0.490          C  
ATOM   1266  H   TRP A  75      -5.160  -1.454  -0.272  1.00  0.440          H  
ATOM   1267  HA  TRP A  75      -4.881  -2.008   2.658  1.00  0.410          H  
ATOM   1268 1HB  TRP A  75      -6.219   0.437   1.421  1.00  0.590          H  
ATOM   1269 2HB  TRP A  75      -6.118   0.024   3.089  1.00  0.590          H  
ATOM   1270  HD1 TRP A  75      -3.955   1.282   0.255  1.00  0.590          H  
ATOM   1271  HE1 TRP A  75      -1.819   2.373   1.193  1.00  0.590          H  
ATOM   1272  HE3 TRP A  75      -4.535   0.111   5.169  1.00  0.590          H  
ATOM   1273  HZ2 TRP A  75      -0.597   2.705   3.698  1.00  0.590          H  
ATOM   1274  HZ3 TRP A  75      -2.883   0.847   6.772  1.00  0.590          H  
ATOM   1275  HH2 TRP A  75      -0.946   2.132   6.056  1.00  0.590          H  
ATOM   1276  N   ARG A  76      -7.357  -2.629   2.912  1.00  0.330          N  
ATOM   1277  CA  ARG A  76      -8.735  -3.148   2.967  1.00  0.360          C  
ATOM   1278  C   ARG A  76      -9.514  -2.589   4.169  1.00  0.310          C  
ATOM   1279  O   ARG A  76      -8.930  -2.254   5.206  1.00  0.310          O  
ATOM   1280  CB  ARG A  76      -8.746  -4.668   3.013  1.00  0.490          C  
ATOM   1281  CG  ARG A  76      -8.139  -5.282   4.256  1.00  0.490          C  
ATOM   1282  CD  ARG A  76      -8.213  -6.758   4.232  1.00  0.490          C  
ATOM   1283  NE  ARG A  76      -7.602  -7.360   5.422  1.00  0.490          N  
ATOM   1284  CZ  ARG A  76      -8.227  -7.541   6.618  1.00  0.490          C  
ATOM   1285  NH1 ARG A  76      -9.478  -7.151   6.792  1.00  0.490          N  
ATOM   1286  NH2 ARG A  76      -7.573  -8.113   7.619  1.00  0.490          N  
ATOM   1287  H   ARG A  76      -6.781  -2.599   3.761  1.00  0.400          H  
ATOM   1288  HA  ARG A  76      -9.260  -2.847   2.069  1.00  0.430          H  
ATOM   1289 1HB  ARG A  76      -9.778  -5.017   2.938  1.00  0.590          H  
ATOM   1290 2HB  ARG A  76      -8.205  -5.057   2.151  1.00  0.590          H  
ATOM   1291 1HG  ARG A  76      -7.093  -4.983   4.333  1.00  0.590          H  
ATOM   1292 2HG  ARG A  76      -8.684  -4.931   5.129  1.00  0.590          H  
ATOM   1293 1HD  ARG A  76      -9.249  -7.081   4.164  1.00  0.590          H  
ATOM   1294 2HD  ARG A  76      -7.667  -7.119   3.358  1.00  0.590          H  
ATOM   1295  HE  ARG A  76      -6.642  -7.685   5.335  1.00  0.590          H  
ATOM   1296 1HH1 ARG A  76      -9.986  -6.713   6.034  1.00  0.590          H  
ATOM   1297 2HH1 ARG A  76      -9.936  -7.290   7.682  1.00  0.590          H  
ATOM   1298 1HH2 ARG A  76      -6.616  -8.414   7.493  1.00  0.590          H  
ATOM   1299 2HH2 ARG A  76      -8.028  -8.251   8.509  1.00  0.590          H  
ATOM   1300  N   ILE A  77     -10.843  -2.505   4.046  1.00  0.320          N  
ATOM   1301  CA  ILE A  77     -11.660  -2.058   5.179  1.00  0.310          C  
ATOM   1302  C   ILE A  77     -11.856  -3.179   6.184  1.00  0.380          C  
ATOM   1303  O   ILE A  77     -12.168  -4.319   5.831  1.00  0.510          O  
ATOM   1304  CB  ILE A  77     -13.038  -1.418   4.779  1.00  0.440          C  
ATOM   1305  CG1 ILE A  77     -12.788  -0.107   3.983  1.00  0.440          C  
ATOM   1306  CG2 ILE A  77     -13.918  -1.118   6.050  1.00  0.440          C  
ATOM   1307  CD1 ILE A  77     -13.993   0.547   3.334  1.00  0.440          C  
ATOM   1308  H   ILE A  77     -11.289  -2.763   3.158  1.00  0.380          H  
ATOM   1309  HA  ILE A  77     -11.114  -1.267   5.691  1.00  0.370          H  
ATOM   1310  HB  ILE A  77     -13.571  -2.104   4.118  1.00  0.530          H  
ATOM   1311 1HG1 ILE A  77     -12.322   0.615   4.644  1.00  0.530          H  
ATOM   1312 2HG1 ILE A  77     -12.129  -0.339   3.208  1.00  0.530          H  
ATOM   1313 1HG2 ILE A  77     -14.861  -0.684   5.753  1.00  0.530          H  
ATOM   1314 2HG2 ILE A  77     -14.125  -2.038   6.593  1.00  0.530          H  
ATOM   1315 3HG2 ILE A  77     -13.393  -0.420   6.710  1.00  0.530          H  
ATOM   1316 1HD1 ILE A  77     -13.670   1.436   2.792  1.00  0.530          H  
ATOM   1317 2HD1 ILE A  77     -14.438  -0.151   2.643  1.00  0.530          H  
ATOM   1318 3HD1 ILE A  77     -14.724   0.838   4.080  1.00  0.530          H  
ATOM   1319  N   VAL A  78     -11.622  -2.834   7.436  1.00  0.360          N  
ATOM   1320  CA  VAL A  78     -11.757  -3.714   8.578  1.00  0.500          C  
ATOM   1321  C   VAL A  78     -13.126  -3.557   9.199  1.00  0.440          C  
ATOM   1322  O   VAL A  78     -13.802  -4.536   9.515  1.00  0.540          O  
ATOM   1323  CB  VAL A  78     -10.728  -3.353   9.664  1.00  0.640          C  
ATOM   1324  CG1 VAL A  78     -10.913  -4.227  10.907  1.00  0.640          C  
ATOM   1325  CG2 VAL A  78      -9.381  -3.487   9.120  1.00  0.640          C  
ATOM   1326  H   VAL A  78     -11.353  -1.868   7.593  1.00  0.430          H  
ATOM   1327  HA  VAL A  78     -11.621  -4.745   8.252  1.00  0.600          H  
ATOM   1328  HB  VAL A  78     -10.888  -2.326   9.968  1.00  0.770          H  
ATOM   1329 1HG1 VAL A  78     -10.186  -3.941  11.660  1.00  0.770          H  
ATOM   1330 2HG1 VAL A  78     -11.908  -4.103  11.322  1.00  0.770          H  
ATOM   1331 3HG1 VAL A  78     -10.765  -5.273  10.641  1.00  0.770          H  
ATOM   1332 1HG2 VAL A  78      -8.666  -3.207   9.884  1.00  0.770          H  
ATOM   1333 2HG2 VAL A  78      -9.219  -4.518   8.819  1.00  0.770          H  
ATOM   1334 3HG2 VAL A  78      -9.271  -2.830   8.258  1.00  0.770          H  
ATOM   1335  N   LYS A  79     -13.488  -2.305   9.459  1.00  0.360          N  
ATOM   1336  CA  LYS A  79     -14.723  -2.008  10.165  1.00  0.390          C  
ATOM   1337  C   LYS A  79     -15.329  -0.656   9.803  1.00  0.330          C  
ATOM   1338  O   LYS A  79     -14.622   0.318   9.542  1.00  0.370          O  
ATOM   1339  CB  LYS A  79     -14.447  -2.082  11.679  1.00  0.530          C  
ATOM   1340  CG  LYS A  79     -15.650  -1.888  12.589  1.00  0.530          C  
ATOM   1341  CD  LYS A  79     -15.283  -2.111  14.046  1.00  0.530          C  
ATOM   1342  CE  LYS A  79     -16.494  -1.917  14.953  1.00  0.530          C  
ATOM   1343  NZ  LYS A  79     -16.158  -2.137  16.393  1.00  0.530          N  
ATOM   1344  H   LYS A  79     -12.871  -1.557   9.141  1.00  0.430          H  
ATOM   1345  HA  LYS A  79     -15.453  -2.774   9.906  1.00  0.470          H  
ATOM   1346 1HB  LYS A  79     -14.020  -3.054  11.915  1.00  0.640          H  
ATOM   1347 2HB  LYS A  79     -13.707  -1.329  11.949  1.00  0.640          H  
ATOM   1348 1HG  LYS A  79     -16.001  -0.868  12.507  1.00  0.640          H  
ATOM   1349 2HG  LYS A  79     -16.455  -2.562  12.303  1.00  0.640          H  
ATOM   1350 1HD  LYS A  79     -14.893  -3.121  14.174  1.00  0.640          H  
ATOM   1351 2HD  LYS A  79     -14.506  -1.400  14.331  1.00  0.640          H  
ATOM   1352 1HE  LYS A  79     -16.872  -0.900  14.826  1.00  0.640          H  
ATOM   1353 2HE  LYS A  79     -17.273  -2.620  14.661  1.00  0.640          H  
ATOM   1354 1HZ  LYS A  79     -16.985  -1.999  16.958  1.00  0.640          H  
ATOM   1355 2HZ  LYS A  79     -15.819  -3.081  16.521  1.00  0.640          H  
ATOM   1356 3HZ  LYS A  79     -15.444  -1.483  16.680  1.00  0.640          H  
ATOM   1357  N   ILE A  80     -16.654  -0.578   9.843  1.00  0.330          N  
ATOM   1358  CA  ILE A  80     -17.312   0.711   9.668  1.00  0.290          C  
ATOM   1359  C   ILE A  80     -17.464   1.266  11.078  1.00  0.320          C  
ATOM   1360  O   ILE A  80     -17.978   0.579  11.958  1.00  0.380          O  
ATOM   1361  CB  ILE A  80     -18.697   0.589   8.986  1.00  0.420          C  
ATOM   1362  CG1 ILE A  80     -18.582  -0.190   7.602  1.00  0.420          C  
ATOM   1363  CG2 ILE A  80     -19.313   2.023   8.786  1.00  0.420          C  
ATOM   1364  CD1 ILE A  80     -17.661   0.412   6.570  1.00  0.420          C  
ATOM   1365  H   ILE A  80     -17.199  -1.406  10.036  1.00  0.400          H  
ATOM   1366  HA  ILE A  80     -16.679   1.388   9.105  1.00  0.350          H  
ATOM   1367  HB  ILE A  80     -19.362   0.007   9.623  1.00  0.510          H  
ATOM   1368 1HG1 ILE A  80     -18.232  -1.198   7.808  1.00  0.510          H  
ATOM   1369 2HG1 ILE A  80     -19.581  -0.253   7.156  1.00  0.510          H  
ATOM   1370 1HG2 ILE A  80     -20.286   1.932   8.326  1.00  0.510          H  
ATOM   1371 2HG2 ILE A  80     -19.424   2.520   9.750  1.00  0.510          H  
ATOM   1372 3HG2 ILE A  80     -18.674   2.631   8.153  1.00  0.510          H  
ATOM   1373 1HD1 ILE A  80     -17.655  -0.192   5.689  1.00  0.510          H  
ATOM   1374 2HD1 ILE A  80     -18.002   1.407   6.306  1.00  0.510          H  
ATOM   1375 3HD1 ILE A  80     -16.652   0.455   6.965  1.00  0.510          H  
ATOM   1376  N   ILE A  81     -16.977   2.478  11.301  1.00  0.320          N  
ATOM   1377  CA  ILE A  81     -16.984   3.086  12.624  1.00  0.390          C  
ATOM   1378  C   ILE A  81     -18.245   3.897  12.865  1.00  0.420          C  
ATOM   1379  O   ILE A  81     -18.876   3.788  13.918  1.00  0.480          O  
ATOM   1380  CB  ILE A  81     -15.750   3.995  12.777  1.00  0.520          C  
ATOM   1381  CG1 ILE A  81     -14.470   3.135  12.686  1.00  0.520          C  
ATOM   1382  CG2 ILE A  81     -15.817   4.763  14.117  1.00  0.520          C  
ATOM   1383  CD1 ILE A  81     -13.214   3.942  12.498  1.00  0.520          C  
ATOM   1384  H   ILE A  81     -16.598   3.017  10.523  1.00  0.380          H  
ATOM   1385  HA  ILE A  81     -16.935   2.295  13.369  1.00  0.470          H  
ATOM   1386  HB  ILE A  81     -15.723   4.701  11.968  1.00  0.620          H  
ATOM   1387 1HG1 ILE A  81     -14.375   2.551  13.599  1.00  0.620          H  
ATOM   1388 2HG1 ILE A  81     -14.557   2.443  11.845  1.00  0.620          H  
ATOM   1389 1HG2 ILE A  81     -14.957   5.403  14.227  1.00  0.620          H  
ATOM   1390 2HG2 ILE A  81     -16.711   5.380  14.160  1.00  0.620          H  
ATOM   1391 3HG2 ILE A  81     -15.839   4.048  14.939  1.00  0.620          H  
ATOM   1392 1HD1 ILE A  81     -12.364   3.284  12.440  1.00  0.620          H  
ATOM   1393 2HD1 ILE A  81     -13.301   4.492  11.573  1.00  0.620          H  
ATOM   1394 3HD1 ILE A  81     -13.063   4.629  13.318  1.00  0.620          H  
ATOM   1395  N   GLU A  82     -18.574   4.754  11.910  1.00  0.390          N  
ATOM   1396  CA  GLU A  82     -19.732   5.633  12.048  1.00  0.460          C  
ATOM   1397  C   GLU A  82     -20.333   5.935  10.684  1.00  0.510          C  
ATOM   1398  O   GLU A  82     -19.618   6.194   9.721  1.00  0.580          O  
ATOM   1399  CB  GLU A  82     -19.343   6.925  12.784  1.00  0.620          C  
ATOM   1400  CG  GLU A  82     -20.512   7.849  13.117  1.00  0.620          C  
ATOM   1401  CD  GLU A  82     -20.104   9.049  13.932  1.00  0.620          C  
ATOM   1402  OE1 GLU A  82     -18.933   9.225  14.163  1.00  0.620          O  
ATOM   1403  OE2 GLU A  82     -20.972   9.777  14.350  1.00  0.620          O  
ATOM   1404  H   GLU A  82     -17.997   4.769  11.068  1.00  0.470          H  
ATOM   1405  HA  GLU A  82     -20.488   5.119  12.641  1.00  0.550          H  
ATOM   1406 1HB  GLU A  82     -18.840   6.674  13.717  1.00  0.740          H  
ATOM   1407 2HB  GLU A  82     -18.643   7.492  12.179  1.00  0.740          H  
ATOM   1408 1HG  GLU A  82     -20.964   8.204  12.189  1.00  0.740          H  
ATOM   1409 2HG  GLU A  82     -21.265   7.283  13.661  1.00  0.740          H  
ATOM   1410  N   ARG A  83     -21.655   5.918  10.586  1.00  0.530          N  
ATOM   1411  CA  ARG A  83     -22.297   6.211   9.307  1.00  0.590          C  
ATOM   1412  C   ARG A  83     -22.384   7.703   9.015  1.00  0.760          C  
ATOM   1413  O   ARG A  83     -22.525   8.513   9.929  1.00  0.930          O  
ATOM   1414  CB  ARG A  83     -23.683   5.598   9.245  1.00  0.800          C  
ATOM   1415  CG  ARG A  83     -23.727   4.064   9.318  1.00  0.800          C  
ATOM   1416  CD  ARG A  83     -23.138   3.469   8.096  1.00  0.800          C  
ATOM   1417  NE  ARG A  83     -23.351   2.042   7.988  1.00  0.800          N  
ATOM   1418  CZ  ARG A  83     -22.872   1.304   6.966  1.00  0.800          C  
ATOM   1419  NH1 ARG A  83     -22.165   1.856   6.023  1.00  0.800          N  
ATOM   1420  NH2 ARG A  83     -23.087   0.006   6.873  1.00  0.800          N  
ATOM   1421  H   ARG A  83     -22.212   5.708  11.402  1.00  0.640          H  
ATOM   1422  HA  ARG A  83     -21.694   5.774   8.519  1.00  0.710          H  
ATOM   1423 1HB  ARG A  83     -24.288   5.988  10.059  1.00  0.960          H  
ATOM   1424 2HB  ARG A  83     -24.161   5.898   8.311  1.00  0.960          H  
ATOM   1425 1HG  ARG A  83     -23.149   3.719  10.173  1.00  0.960          H  
ATOM   1426 2HG  ARG A  83     -24.759   3.725   9.407  1.00  0.960          H  
ATOM   1427 1HD  ARG A  83     -23.562   3.951   7.213  1.00  0.960          H  
ATOM   1428 2HD  ARG A  83     -22.066   3.631   8.107  1.00  0.960          H  
ATOM   1429  HE  ARG A  83     -23.894   1.578   8.702  1.00  0.960          H  
ATOM   1430 1HH1 ARG A  83     -21.917   2.843   6.007  1.00  0.960          H  
ATOM   1431 2HH1 ARG A  83     -21.815   1.271   5.280  1.00  0.960          H  
ATOM   1432 1HH2 ARG A  83     -23.625  -0.486   7.572  1.00  0.960          H  
ATOM   1433 2HH2 ARG A  83     -22.677  -0.474   6.054  1.00  0.960          H  
ATOM   1434  N   ALA A  84     -22.388   8.036   7.724  1.00  0.790          N  
ATOM   1435  CA  ALA A  84     -22.457   9.404   7.214  1.00  1.030          C  
ATOM   1436  C   ALA A  84     -23.617  10.216   7.771  1.00  1.260          C  
ATOM   1437  O   ALA A  84     -24.735   9.710   7.886  1.00  1.850          O  
ATOM   1438  CB  ALA A  84     -22.605   9.354   5.703  1.00  1.350          C  
ATOM   1439  H   ALA A  84     -22.254   7.277   7.042  1.00  0.950          H  
ATOM   1440  HA  ALA A  84     -21.524   9.903   7.477  1.00  1.240          H  
ATOM   1441 1HB  ALA A  84     -22.613  10.365   5.302  1.00  1.620          H  
ATOM   1442 2HB  ALA A  84     -21.790   8.796   5.268  1.00  1.620          H  
ATOM   1443 3HB  ALA A  84     -23.536   8.858   5.451  1.00  1.620          H  
ATOM   1444  N   LYS A  85     -23.357  11.494   8.080  1.00  1.630          N  
ATOM   1445  CA  LYS A  85     -24.383  12.396   8.601  1.00  2.230          C  
ATOM   1446  C   LYS A  85     -24.582  13.597   7.682  1.00  2.690          C  
ATOM   1447  O   LYS A  85     -23.821  13.786   6.733  1.00  3.240          O  
ATOM   1448  OXT LYS A  85     -25.318  14.510   8.054  1.00  3.340          O  
ATOM   1449  CB  LYS A  85     -24.006  12.883  10.003  1.00  2.650          C  
ATOM   1450  CG  LYS A  85     -23.805  11.777  11.051  1.00  2.650          C  
ATOM   1451  CD  LYS A  85     -25.110  11.059  11.400  1.00  2.650          C  
ATOM   1452  CE  LYS A  85     -24.901  10.051  12.522  1.00  2.650          C  
ATOM   1453  NZ  LYS A  85     -26.162   9.318  12.859  1.00  2.650          N  
ATOM   1454  H   LYS A  85     -22.419  11.844   7.959  1.00  1.960          H  
ATOM   1455  HA  LYS A  85     -25.330  11.862   8.644  1.00  2.680          H  
ATOM   1456 1HB  LYS A  85     -23.082  13.456   9.948  1.00  3.180          H  
ATOM   1457 2HB  LYS A  85     -24.782  13.554  10.372  1.00  3.180          H  
ATOM   1458 1HG  LYS A  85     -23.098  11.038  10.666  1.00  3.180          H  
ATOM   1459 2HG  LYS A  85     -23.385  12.209  11.956  1.00  3.180          H  
ATOM   1460 1HD  LYS A  85     -25.868  11.783  11.693  1.00  3.180          H  
ATOM   1461 2HD  LYS A  85     -25.464  10.512  10.525  1.00  3.180          H  
ATOM   1462 1HE  LYS A  85     -24.142   9.328  12.208  1.00  3.180          H  
ATOM   1463 2HE  LYS A  85     -24.545  10.572  13.410  1.00  3.180          H  
ATOM   1464 1HZ  LYS A  85     -25.975   8.660  13.601  1.00  3.180          H  
ATOM   1465 2HZ  LYS A  85     -26.869   9.974  13.161  1.00  3.180          H  
ATOM   1466 3HZ  LYS A  85     -26.489   8.822  12.041  1.00  3.180          H  
TER    1467
END

