REMARK ID 2992 MODEL 1 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
PFRMAT TS
TARGET SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
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 1fjgM_301
REMARK PARENT    1fjgM_301
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1       4.398 -14.430  12.473  1.00  1.180          N  
ATOM      2  CA  MET A   1       3.068 -13.941  12.186  1.00  0.940          C  
ATOM      3  C   MET A   1       2.537 -14.703  10.956  1.00  0.780          C  
ATOM      4  O   MET A   1       2.794 -15.904  10.831  1.00  0.800          O  
ATOM      5  CB  MET A   1       3.132 -12.452  11.943  1.00  1.410          C  
ATOM      6  CG  MET A   1       3.698 -11.567  13.057  1.00  1.410          C  
ATOM      7  SD  MET A   1       2.697 -11.535  14.525  1.00  1.410          S  
ATOM      8  CE  MET A   1       3.224 -10.019  15.290  1.00  1.410          C  
ATOM      9 1H   MET A   1       4.619 -14.292  13.447  1.00  1.420          H  
ATOM     10 2H   MET A   1       4.459 -15.410  12.241  1.00  1.420          H  
ATOM     11 3H   MET A   1       5.054 -13.906  11.897  1.00  1.420          H  
ATOM     12  HA  MET A   1       2.420 -14.152  13.030  1.00  1.130          H  
ATOM     13 1HB  MET A   1       3.650 -12.241  11.011  1.00  1.690          H  
ATOM     14 2HB  MET A   1       2.120 -12.116  11.853  1.00  1.690          H  
ATOM     15 1HG  MET A   1       4.695 -11.920  13.322  1.00  1.690          H  
ATOM     16 2HG  MET A   1       3.808 -10.561  12.683  1.00  1.690          H  
ATOM     17 1HE  MET A   1       2.673  -9.872  16.221  1.00  1.690          H  
ATOM     18 2HE  MET A   1       4.292 -10.067  15.503  1.00  1.690          H  
ATOM     19 3HE  MET A   1       3.024  -9.180  14.622  1.00  1.690          H  
ATOM     20  N   ALA A   2       1.790 -14.051  10.055  1.00  0.720          N  
ATOM     21  CA  ALA A   2       1.344 -14.788   8.871  1.00  0.700          C  
ATOM     22  C   ALA A   2       2.490 -14.805   7.884  1.00  0.730          C  
ATOM     23  O   ALA A   2       3.230 -13.835   7.779  1.00  1.160          O  
ATOM     24  CB  ALA A   2       0.099 -14.177   8.254  1.00  0.990          C  
ATOM     25  H   ALA A   2       1.576 -13.051  10.146  1.00  0.860          H  
ATOM     26  HA  ALA A   2       1.123 -15.816   9.157  1.00  0.840          H  
ATOM     27 1HB  ALA A   2      -0.194 -14.754   7.378  1.00  1.190          H  
ATOM     28 2HB  ALA A   2      -0.697 -14.203   8.990  1.00  1.190          H  
ATOM     29 3HB  ALA A   2       0.288 -13.161   7.964  1.00  1.190          H  
ATOM     30  N   ARG A   3       2.641 -15.868   7.112  1.00  0.550          N  
ATOM     31  CA  ARG A   3       3.719 -15.838   6.128  1.00  0.520          C  
ATOM     32  C   ARG A   3       3.174 -15.744   4.720  1.00  0.560          C  
ATOM     33  O   ARG A   3       2.539 -16.682   4.228  1.00  0.840          O  
ATOM     34  CB  ARG A   3       4.617 -17.063   6.242  1.00  0.740          C  
ATOM     35  CG  ARG A   3       5.303 -17.263   7.609  1.00  0.740          C  
ATOM     36  CD  ARG A   3       6.281 -16.176   7.967  1.00  0.740          C  
ATOM     37  NE  ARG A   3       7.401 -16.020   7.011  1.00  0.740          N  
ATOM     38  CZ  ARG A   3       8.547 -16.747   7.018  1.00  0.740          C  
ATOM     39  NH1 ARG A   3       8.726 -17.713   7.905  1.00  0.740          N  
ATOM     40  NH2 ARG A   3       9.504 -16.491   6.135  1.00  0.740          N  
ATOM     41  H   ARG A   3       2.041 -16.672   7.222  1.00  0.660          H  
ATOM     42  HA  ARG A   3       4.328 -14.962   6.299  1.00  0.620          H  
ATOM     43 1HB  ARG A   3       4.035 -17.958   6.034  1.00  0.890          H  
ATOM     44 2HB  ARG A   3       5.401 -17.001   5.487  1.00  0.890          H  
ATOM     45 1HG  ARG A   3       4.538 -17.276   8.388  1.00  0.890          H  
ATOM     46 2HG  ARG A   3       5.829 -18.215   7.608  1.00  0.890          H  
ATOM     47 1HD  ARG A   3       5.749 -15.247   8.017  1.00  0.890          H  
ATOM     48 2HD  ARG A   3       6.695 -16.374   8.952  1.00  0.890          H  
ATOM     49  HE  ARG A   3       7.321 -15.284   6.314  1.00  0.890          H  
ATOM     50 1HH1 ARG A   3       8.011 -17.921   8.584  1.00  0.890          H  
ATOM     51 2HH1 ARG A   3       9.583 -18.247   7.904  1.00  0.890          H  
ATOM     52 1HH2 ARG A   3       9.385 -15.729   5.446  1.00  0.890          H  
ATOM     53 2HH2 ARG A   3      10.358 -17.025   6.140  1.00  0.890          H  
ATOM     54  N   ILE A   4       3.377 -14.585   4.095  1.00  0.430          N  
ATOM     55  CA  ILE A   4       2.851 -14.333   2.755  1.00  0.370          C  
ATOM     56  C   ILE A   4       4.011 -14.084   1.806  1.00  0.340          C  
ATOM     57  O   ILE A   4       4.753 -13.123   1.950  1.00  0.410          O  
ATOM     58  CB  ILE A   4       1.828 -13.163   2.754  1.00  0.540          C  
ATOM     59  CG1 ILE A   4       0.627 -13.547   3.733  1.00  0.540          C  
ATOM     60  CG2 ILE A   4       1.333 -12.826   1.316  1.00  0.540          C  
ATOM     61  CD1 ILE A   4      -0.437 -12.470   3.959  1.00  0.540          C  
ATOM     62  H   ILE A   4       3.941 -13.880   4.588  1.00  0.520          H  
ATOM     63  HA  ILE A   4       2.328 -15.220   2.416  1.00  0.440          H  
ATOM     64  HB  ILE A   4       2.313 -12.286   3.159  1.00  0.650          H  
ATOM     65 1HG1 ILE A   4       0.137 -14.443   3.344  1.00  0.650          H  
ATOM     66 2HG1 ILE A   4       1.052 -13.782   4.709  1.00  0.650          H  
ATOM     67 1HG2 ILE A   4       0.642 -11.991   1.347  1.00  0.650          H  
ATOM     68 2HG2 ILE A   4       2.178 -12.547   0.696  1.00  0.650          H  
ATOM     69 3HG2 ILE A   4       0.834 -13.681   0.883  1.00  0.650          H  
ATOM     70 1HD1 ILE A   4      -1.188 -12.837   4.648  1.00  0.650          H  
ATOM     71 2HD1 ILE A   4      -0.009 -11.579   4.365  1.00  0.650          H  
ATOM     72 3HD1 ILE A   4      -0.907 -12.237   3.028  1.00  0.650          H  
ATOM     73  N   LEU A   5       4.203 -14.992   0.858  1.00  0.340          N  
ATOM     74  CA  LEU A   5       5.325 -14.936  -0.083  1.00  0.400          C  
ATOM     75  C   LEU A   5       6.672 -14.841   0.638  1.00  0.390          C  
ATOM     76  O   LEU A   5       7.585 -14.151   0.186  1.00  0.440          O  
ATOM     77  CB  LEU A   5       5.203 -13.744  -1.031  1.00  0.540          C  
ATOM     78  CG  LEU A   5       3.925 -13.618  -1.866  1.00  0.540          C  
ATOM     79  CD1 LEU A   5       4.079 -12.393  -2.673  1.00  0.540          C  
ATOM     80  CD2 LEU A   5       3.687 -14.835  -2.749  1.00  0.540          C  
ATOM     81  H   LEU A   5       3.549 -15.755   0.799  1.00  0.410          H  
ATOM     82  HA  LEU A   5       5.332 -15.856  -0.664  1.00  0.480          H  
ATOM     83 1HB  LEU A   5       5.314 -12.824  -0.454  1.00  0.640          H  
ATOM     84 2HB  LEU A   5       6.037 -13.791  -1.731  1.00  0.640          H  
ATOM     85  HG  LEU A   5       3.068 -13.495  -1.219  1.00  0.640          H  
ATOM     86 1HD1 LEU A   5       3.229 -12.251  -3.267  1.00  0.640          H  
ATOM     87 2HD1 LEU A   5       4.207 -11.552  -2.009  1.00  0.640          H  
ATOM     88 3HD1 LEU A   5       4.947 -12.486  -3.324  1.00  0.640          H  
ATOM     89 1HD2 LEU A   5       2.776 -14.680  -3.328  1.00  0.640          H  
ATOM     90 2HD2 LEU A   5       4.530 -14.969  -3.426  1.00  0.640          H  
ATOM     91 3HD2 LEU A   5       3.566 -15.724  -2.141  1.00  0.640          H  
ATOM     92  N   GLY A   6       6.782 -15.518   1.781  1.00  0.480          N  
ATOM     93  CA  GLY A   6       7.997 -15.533   2.588  1.00  0.650          C  
ATOM     94  C   GLY A   6       8.150 -14.342   3.546  1.00  0.690          C  
ATOM     95  O   GLY A   6       9.091 -14.318   4.346  1.00  0.890          O  
ATOM     96  H   GLY A   6       6.008 -16.093   2.078  1.00  0.580          H  
ATOM     97 1HA  GLY A   6       8.023 -16.459   3.163  1.00  0.780          H  
ATOM     98 2HA  GLY A   6       8.857 -15.562   1.921  1.00  0.780          H  
ATOM     99  N   ILE A   7       7.207 -13.406   3.533  1.00  0.600          N  
ATOM    100  CA  ILE A   7       7.261 -12.212   4.373  1.00  0.740          C  
ATOM    101  C   ILE A   7       6.508 -12.418   5.674  1.00  0.610          C  
ATOM    102  O   ILE A   7       5.402 -12.952   5.682  1.00  0.590          O  
ATOM    103  CB  ILE A   7       6.645 -10.996   3.649  1.00  0.980          C  
ATOM    104  CG1 ILE A   7       7.310 -10.795   2.264  1.00  0.980          C  
ATOM    105  CG2 ILE A   7       6.769  -9.708   4.524  1.00  0.980          C  
ATOM    106  CD1 ILE A   7       8.790 -10.591   2.248  1.00  0.980          C  
ATOM    107  H   ILE A   7       6.441 -13.479   2.860  1.00  0.720          H  
ATOM    108  HA  ILE A   7       8.298 -12.002   4.623  1.00  0.890          H  
ATOM    109  HB  ILE A   7       5.592 -11.201   3.461  1.00  1.180          H  
ATOM    110 1HG1 ILE A   7       7.085 -11.669   1.646  1.00  1.180          H  
ATOM    111 2HG1 ILE A   7       6.866  -9.933   1.805  1.00  1.180          H  
ATOM    112 1HG2 ILE A   7       6.316  -8.870   4.013  1.00  1.180          H  
ATOM    113 2HG2 ILE A   7       6.269  -9.842   5.470  1.00  1.180          H  
ATOM    114 3HG2 ILE A   7       7.811  -9.481   4.717  1.00  1.180          H  
ATOM    115 1HD1 ILE A   7       9.086 -10.467   1.225  1.00  1.180          H  
ATOM    116 2HD1 ILE A   7       9.068  -9.700   2.808  1.00  1.180          H  
ATOM    117 3HD1 ILE A   7       9.300 -11.454   2.661  1.00  1.180          H  
ATOM    118  N   ASP A   8       7.109 -12.026   6.794  1.00  0.600          N  
ATOM    119  CA  ASP A   8       6.449 -12.174   8.092  1.00  0.590          C  
ATOM    120  C   ASP A   8       5.499 -10.961   8.303  1.00  0.560          C  
ATOM    121  O   ASP A   8       5.953  -9.833   8.520  1.00  0.640          O  
ATOM    122  CB  ASP A   8       7.525 -12.271   9.188  1.00  0.830          C  
ATOM    123  CG  ASP A   8       6.990 -12.667  10.543  1.00  0.830          C  
ATOM    124  OD1 ASP A   8       5.841 -13.010  10.606  1.00  0.830          O  
ATOM    125  OD2 ASP A   8       7.721 -12.654  11.502  1.00  0.830          O  
ATOM    126  H   ASP A   8       8.028 -11.608   6.744  1.00  0.720          H  
ATOM    127  HA  ASP A   8       5.840 -13.071   8.091  1.00  0.710          H  
ATOM    128 1HB  ASP A   8       8.275 -13.005   8.887  1.00  1.000          H  
ATOM    129 2HB  ASP A   8       8.029 -11.309   9.284  1.00  1.000          H  
ATOM    130  N   ILE A   9       4.191 -11.202   8.143  1.00  0.550          N  
ATOM    131  CA  ILE A   9       3.112 -10.204   8.132  1.00  0.560          C  
ATOM    132  C   ILE A   9       2.401  -9.998   9.470  1.00  0.540          C  
ATOM    133  O   ILE A   9       1.740 -10.918   9.951  1.00  0.560          O  
ATOM    134  CB  ILE A   9       2.060 -10.652   7.095  1.00  0.780          C  
ATOM    135  CG1 ILE A   9       2.695 -10.794   5.750  1.00  0.780          C  
ATOM    136  CG2 ILE A   9       0.847  -9.780   7.056  1.00  0.780          C  
ATOM    137  CD1 ILE A   9       3.322  -9.576   5.180  1.00  0.780          C  
ATOM    138  H   ILE A   9       3.931 -12.178   7.992  1.00  0.660          H  
ATOM    139  HA  ILE A   9       3.539  -9.278   7.810  1.00  0.670          H  
ATOM    140  HB  ILE A   9       1.749 -11.641   7.364  1.00  0.940          H  
ATOM    141 1HG1 ILE A   9       3.446 -11.558   5.818  1.00  0.940          H  
ATOM    142 2HG1 ILE A   9       1.963 -11.115   5.070  1.00  0.940          H  
ATOM    143 1HG2 ILE A   9       0.136 -10.170   6.335  1.00  0.940          H  
ATOM    144 2HG2 ILE A   9       0.379  -9.764   8.036  1.00  0.940          H  
ATOM    145 3HG2 ILE A   9       1.130  -8.780   6.775  1.00  0.940          H  
ATOM    146 1HD1 ILE A   9       3.723  -9.876   4.248  1.00  0.940          H  
ATOM    147 2HD1 ILE A   9       2.588  -8.785   5.036  1.00  0.940          H  
ATOM    148 3HD1 ILE A   9       4.120  -9.205   5.792  1.00  0.940          H  
ATOM    149  N   PRO A  10       2.371  -8.769  10.041  1.00  0.560          N  
ATOM    150  CA  PRO A  10       1.805  -8.488  11.356  1.00  0.570          C  
ATOM    151  C   PRO A  10       0.408  -9.053  11.504  1.00  0.640          C  
ATOM    152  O   PRO A  10      -0.459  -8.783  10.684  1.00  1.020          O  
ATOM    153  CB  PRO A  10       1.768  -6.957  11.365  1.00  0.850          C  
ATOM    154  CG  PRO A  10       2.918  -6.548  10.496  1.00  0.850          C  
ATOM    155  CD  PRO A  10       2.940  -7.564   9.365  1.00  0.850          C  
ATOM    156  HA  PRO A  10       2.468  -8.866  12.141  1.00  0.680          H  
ATOM    157 1HB  PRO A  10       0.803  -6.609  10.973  1.00  1.030          H  
ATOM    158 2HB  PRO A  10       1.846  -6.586  12.400  1.00  1.030          H  
ATOM    159 1HG  PRO A  10       2.763  -5.526  10.145  1.00  1.030          H  
ATOM    160 2HG  PRO A  10       3.852  -6.540  11.075  1.00  1.030          H  
ATOM    161 1HD  PRO A  10       2.312  -7.241   8.509  1.00  1.030          H  
ATOM    162 2HD  PRO A  10       4.002  -7.700   9.095  1.00  1.030          H  
ATOM    163  N   ASN A  11       0.174  -9.741  12.623  1.00  0.570          N  
ATOM    164  CA  ASN A  11      -1.099 -10.398  12.923  1.00  0.780          C  
ATOM    165  C   ASN A  11      -2.216  -9.513  13.447  1.00  0.460          C  
ATOM    166  O   ASN A  11      -3.397  -9.731  13.155  1.00  0.350          O  
ATOM    167  CB  ASN A  11      -0.924 -11.537  13.897  1.00  1.010          C  
ATOM    168  CG  ASN A  11      -0.406 -12.805  13.294  1.00  1.010          C  
ATOM    169  OD1 ASN A  11      -0.379 -13.000  12.072  1.00  1.010          O  
ATOM    170  ND2 ASN A  11      -0.038 -13.714  14.161  1.00  1.010          N  
ATOM    171  H   ASN A  11       0.939  -9.864  13.276  1.00  0.680          H  
ATOM    172  HA  ASN A  11      -1.431 -10.853  12.006  1.00  0.940          H  
ATOM    173 1HB  ASN A  11      -0.225 -11.219  14.662  1.00  1.210          H  
ATOM    174 2HB  ASN A  11      -1.830 -11.725  14.401  1.00  1.210          H  
ATOM    175 1HD2 ASN A  11       0.285 -14.610  13.854  1.00  1.210          H  
ATOM    176 2HD2 ASN A  11      -0.094 -13.520  15.143  1.00  1.210          H  
ATOM    177  N   GLN A  12      -1.834  -8.527  14.239  1.00  0.700          N  
ATOM    178  CA  GLN A  12      -2.734  -7.623  14.947  1.00  0.590          C  
ATOM    179  C   GLN A  12      -3.302  -6.503  14.084  1.00  0.560          C  
ATOM    180  O   GLN A  12      -4.080  -5.678  14.559  1.00  0.990          O  
ATOM    181  CB  GLN A  12      -1.993  -7.019  16.152  1.00  0.870          C  
ATOM    182  CG  GLN A  12      -0.877  -5.999  15.798  1.00  0.870          C  
ATOM    183  CD  GLN A  12       0.490  -6.632  15.471  1.00  0.870          C  
ATOM    184  OE1 GLN A  12       0.586  -7.757  14.948  1.00  0.870          O  
ATOM    185  NE2 GLN A  12       1.550  -5.898  15.775  1.00  0.870          N  
ATOM    186  H   GLN A  12      -0.833  -8.417  14.386  1.00  0.840          H  
ATOM    187  HA  GLN A  12      -3.573  -8.212  15.318  1.00  0.710          H  
ATOM    188 1HB  GLN A  12      -2.710  -6.516  16.799  1.00  1.040          H  
ATOM    189 2HB  GLN A  12      -1.539  -7.821  16.733  1.00  1.040          H  
ATOM    190 1HG  GLN A  12      -1.184  -5.399  14.955  1.00  1.040          H  
ATOM    191 2HG  GLN A  12      -0.738  -5.352  16.662  1.00  1.040          H  
ATOM    192 1HE2 GLN A  12       2.476  -6.232  15.591  1.00  1.040          H  
ATOM    193 2HE2 GLN A  12       1.433  -4.999  16.196  1.00  1.040          H  
ATOM    194  N   LYS A  13      -2.853  -6.422  12.848  1.00  0.570          N  
ATOM    195  CA  LYS A  13      -3.266  -5.374  11.937  1.00  0.540          C  
ATOM    196  C   LYS A  13      -4.319  -5.849  10.958  1.00  0.380          C  
ATOM    197  O   LYS A  13      -4.427  -7.042  10.662  1.00  0.320          O  
ATOM    198  CB  LYS A  13      -2.055  -4.845  11.156  1.00  0.770          C  
ATOM    199  CG  LYS A  13      -0.906  -4.260  11.986  1.00  0.770          C  
ATOM    200  CD  LYS A  13      -1.334  -3.012  12.760  1.00  0.770          C  
ATOM    201  CE  LYS A  13      -0.156  -2.359  13.470  1.00  0.770          C  
ATOM    202  NZ  LYS A  13      -0.580  -1.165  14.270  1.00  0.770          N  
ATOM    203  H   LYS A  13      -2.221  -7.144  12.525  1.00  0.680          H  
ATOM    204  HA  LYS A  13      -3.709  -4.564  12.513  1.00  0.650          H  
ATOM    205 1HB  LYS A  13      -1.620  -5.671  10.623  1.00  0.920          H  
ATOM    206 2HB  LYS A  13      -2.377  -4.110  10.416  1.00  0.920          H  
ATOM    207 1HG  LYS A  13      -0.550  -5.015  12.685  1.00  0.920          H  
ATOM    208 2HG  LYS A  13      -0.082  -4.000  11.318  1.00  0.920          H  
ATOM    209 1HD  LYS A  13      -1.787  -2.293  12.076  1.00  0.920          H  
ATOM    210 2HD  LYS A  13      -2.068  -3.286  13.518  1.00  0.920          H  
ATOM    211 1HE  LYS A  13       0.304  -3.088  14.137  1.00  0.920          H  
ATOM    212 2HE  LYS A  13       0.581  -2.045  12.728  1.00  0.920          H  
ATOM    213 1HZ  LYS A  13       0.226  -0.759  14.728  1.00  0.920          H  
ATOM    214 2HZ  LYS A  13      -0.999  -0.477  13.659  1.00  0.920          H  
ATOM    215 3HZ  LYS A  13      -1.255  -1.451  14.967  1.00  0.920          H  
ATOM    216  N   ARG A  14      -5.099  -4.900  10.446  1.00  0.390          N  
ATOM    217  CA  ARG A  14      -6.061  -5.201   9.397  1.00  0.320          C  
ATOM    218  C   ARG A  14      -5.276  -5.720   8.212  1.00  0.250          C  
ATOM    219  O   ARG A  14      -4.264  -5.111   7.855  1.00  0.290          O  
ATOM    220  CB  ARG A  14      -6.838  -3.963   8.988  1.00  0.480          C  
ATOM    221  CG  ARG A  14      -7.823  -3.434  10.008  1.00  0.480          C  
ATOM    222  CD  ARG A  14      -8.569  -2.247   9.477  1.00  0.480          C  
ATOM    223  NE  ARG A  14      -7.747  -1.060   9.336  1.00  0.480          N  
ATOM    224  CZ  ARG A  14      -8.095   0.025   8.604  1.00  0.480          C  
ATOM    225  NH1 ARG A  14      -9.239   0.048   7.925  1.00  0.480          N  
ATOM    226  NH2 ARG A  14      -7.282   1.072   8.561  1.00  0.480          N  
ATOM    227  H   ARG A  14      -4.980  -3.947  10.763  1.00  0.470          H  
ATOM    228  HA  ARG A  14      -6.758  -5.965   9.731  1.00  0.380          H  
ATOM    229 1HB  ARG A  14      -6.140  -3.162   8.754  1.00  0.570          H  
ATOM    230 2HB  ARG A  14      -7.394  -4.176   8.084  1.00  0.570          H  
ATOM    231 1HG  ARG A  14      -8.546  -4.216  10.241  1.00  0.570          H  
ATOM    232 2HG  ARG A  14      -7.299  -3.143  10.915  1.00  0.570          H  
ATOM    233 1HD  ARG A  14      -8.952  -2.494   8.496  1.00  0.570          H  
ATOM    234 2HD  ARG A  14      -9.403  -2.017  10.139  1.00  0.570          H  
ATOM    235  HE  ARG A  14      -6.872  -1.028   9.839  1.00  0.570          H  
ATOM    236 1HH1 ARG A  14      -9.894  -0.765   7.929  1.00  0.570          H  
ATOM    237 2HH1 ARG A  14      -9.484   0.857   7.377  1.00  0.570          H  
ATOM    238 1HH2 ARG A  14      -6.412   1.059   9.076  1.00  0.570          H  
ATOM    239 2HH2 ARG A  14      -7.530   1.885   8.014  1.00  0.570          H  
ATOM    240  N   ILE A  15      -5.762  -6.758   7.536  1.00  0.200          N  
ATOM    241  CA  ILE A  15      -5.029  -7.294   6.383  1.00  0.160          C  
ATOM    242  C   ILE A  15      -4.724  -6.231   5.303  1.00  0.190          C  
ATOM    243  O   ILE A  15      -3.655  -6.261   4.686  1.00  0.180          O  
ATOM    244  CB  ILE A  15      -5.732  -8.549   5.820  1.00  0.240          C  
ATOM    245  CG1 ILE A  15      -4.856  -9.245   4.693  1.00  0.240          C  
ATOM    246  CG2 ILE A  15      -7.138  -8.239   5.341  1.00  0.240          C  
ATOM    247  CD1 ILE A  15      -3.524  -9.875   5.080  1.00  0.240          C  
ATOM    248  H   ILE A  15      -6.619  -7.208   7.881  1.00  0.240          H  
ATOM    249  HA  ILE A  15      -4.080  -7.640   6.759  1.00  0.190          H  
ATOM    250  HB  ILE A  15      -5.819  -9.269   6.635  1.00  0.290          H  
ATOM    251 1HG1 ILE A  15      -5.462 -10.014   4.239  1.00  0.290          H  
ATOM    252 2HG1 ILE A  15      -4.628  -8.495   3.952  1.00  0.290          H  
ATOM    253 1HG2 ILE A  15      -7.617  -9.148   5.002  1.00  0.290          H  
ATOM    254 2HG2 ILE A  15      -7.727  -7.815   6.156  1.00  0.290          H  
ATOM    255 3HG2 ILE A  15      -7.099  -7.542   4.536  1.00  0.290          H  
ATOM    256 1HD1 ILE A  15      -3.062 -10.294   4.198  1.00  0.290          H  
ATOM    257 2HD1 ILE A  15      -2.856  -9.127   5.505  1.00  0.290          H  
ATOM    258 3HD1 ILE A  15      -3.692 -10.671   5.786  1.00  0.290          H  
ATOM    259  N   GLU A  16      -5.614  -5.249   5.095  1.00  0.250          N  
ATOM    260  CA  GLU A  16      -5.337  -4.182   4.125  1.00  0.310          C  
ATOM    261  C   GLU A  16      -4.019  -3.462   4.413  1.00  0.320          C  
ATOM    262  O   GLU A  16      -3.316  -3.035   3.496  1.00  0.340          O  
ATOM    263  CB  GLU A  16      -6.470  -3.172   4.120  1.00  0.410          C  
ATOM    264  CG  GLU A  16      -6.318  -2.052   3.113  1.00  0.410          C  
ATOM    265  CD  GLU A  16      -7.480  -1.123   3.134  1.00  0.410          C  
ATOM    266  OE1 GLU A  16      -8.578  -1.586   3.016  1.00  0.410          O  
ATOM    267  OE2 GLU A  16      -7.277   0.061   3.271  1.00  0.410          O  
ATOM    268  H   GLU A  16      -6.520  -5.255   5.580  1.00  0.300          H  
ATOM    269  HA  GLU A  16      -5.249  -4.613   3.138  1.00  0.370          H  
ATOM    270 1HB  GLU A  16      -7.383  -3.691   3.901  1.00  0.490          H  
ATOM    271 2HB  GLU A  16      -6.576  -2.736   5.114  1.00  0.490          H  
ATOM    272 1HG  GLU A  16      -5.419  -1.487   3.317  1.00  0.490          H  
ATOM    273 2HG  GLU A  16      -6.218  -2.488   2.118  1.00  0.490          H  
ATOM    274  N   ILE A  17      -3.699  -3.311   5.692  1.00  0.330          N  
ATOM    275  CA  ILE A  17      -2.526  -2.601   6.157  1.00  0.380          C  
ATOM    276  C   ILE A  17      -1.368  -3.568   6.296  1.00  0.350          C  
ATOM    277  O   ILE A  17      -0.242  -3.251   5.927  1.00  0.370          O  
ATOM    278  CB  ILE A  17      -2.815  -1.883   7.506  1.00  0.510          C  
ATOM    279  CG1 ILE A  17      -3.500  -0.482   7.267  1.00  0.510          C  
ATOM    280  CG2 ILE A  17      -1.531  -1.716   8.355  1.00  0.510          C  
ATOM    281  CD1 ILE A  17      -4.820  -0.500   6.484  1.00  0.510          C  
ATOM    282  H   ILE A  17      -4.297  -3.728   6.404  1.00  0.400          H  
ATOM    283  HA  ILE A  17      -2.256  -1.850   5.417  1.00  0.460          H  
ATOM    284  HB  ILE A  17      -3.525  -2.490   8.074  1.00  0.610          H  
ATOM    285 1HG1 ILE A  17      -3.700  -0.041   8.242  1.00  0.610          H  
ATOM    286 2HG1 ILE A  17      -2.799   0.161   6.734  1.00  0.610          H  
ATOM    287 1HG2 ILE A  17      -1.785  -1.230   9.294  1.00  0.610          H  
ATOM    288 2HG2 ILE A  17      -1.085  -2.676   8.578  1.00  0.610          H  
ATOM    289 3HG2 ILE A  17      -0.810  -1.101   7.810  1.00  0.610          H  
ATOM    290 1HD1 ILE A  17      -5.200   0.515   6.393  1.00  0.610          H  
ATOM    291 2HD1 ILE A  17      -4.663  -0.888   5.492  1.00  0.610          H  
ATOM    292 3HD1 ILE A  17      -5.554  -1.115   6.999  1.00  0.610          H  
ATOM    293  N   ALA A  18      -1.621  -4.742   6.854  1.00  0.320          N  
ATOM    294  CA  ALA A  18      -0.583  -5.725   7.104  1.00  0.310          C  
ATOM    295  C   ALA A  18       0.141  -6.130   5.809  1.00  0.280          C  
ATOM    296  O   ALA A  18       1.346  -6.385   5.810  1.00  0.330          O  
ATOM    297  CB  ALA A  18      -1.173  -6.917   7.769  1.00  0.440          C  
ATOM    298  H   ALA A  18      -2.579  -4.951   7.134  1.00  0.380          H  
ATOM    299  HA  ALA A  18       0.134  -5.280   7.788  1.00  0.370          H  
ATOM    300 1HB  ALA A  18      -0.400  -7.604   8.011  1.00  0.530          H  
ATOM    301 2HB  ALA A  18      -1.677  -6.630   8.672  1.00  0.530          H  
ATOM    302 3HB  ALA A  18      -1.878  -7.367   7.093  1.00  0.530          H  
ATOM    303  N   LEU A  19      -0.559  -6.125   4.675  1.00  0.230          N  
ATOM    304  CA  LEU A  19       0.089  -6.468   3.413  1.00  0.210          C  
ATOM    305  C   LEU A  19       1.021  -5.367   2.922  1.00  0.240          C  
ATOM    306  O   LEU A  19       1.830  -5.594   2.032  1.00  0.220          O  
ATOM    307  CB  LEU A  19      -0.931  -6.732   2.292  1.00  0.300          C  
ATOM    308  CG  LEU A  19      -1.818  -7.961   2.402  1.00  0.300          C  
ATOM    309  CD1 LEU A  19      -2.855  -7.941   1.258  1.00  0.300          C  
ATOM    310  CD2 LEU A  19      -0.970  -9.225   2.317  1.00  0.300          C  
ATOM    311  H   LEU A  19      -1.570  -5.949   4.703  1.00  0.280          H  
ATOM    312  HA  LEU A  19       0.696  -7.352   3.576  1.00  0.250          H  
ATOM    313 1HB  LEU A  19      -1.590  -5.869   2.245  1.00  0.360          H  
ATOM    314 2HB  LEU A  19      -0.396  -6.805   1.355  1.00  0.360          H  
ATOM    315  HG  LEU A  19      -2.344  -7.938   3.341  1.00  0.360          H  
ATOM    316 1HD1 LEU A  19      -3.501  -8.816   1.336  1.00  0.360          H  
ATOM    317 2HD1 LEU A  19      -3.465  -7.037   1.330  1.00  0.360          H  
ATOM    318 3HD1 LEU A  19      -2.345  -7.955   0.295  1.00  0.360          H  
ATOM    319 1HD2 LEU A  19      -1.615 -10.064   2.395  1.00  0.360          H  
ATOM    320 2HD2 LEU A  19      -0.447  -9.256   1.362  1.00  0.360          H  
ATOM    321 3HD2 LEU A  19      -0.250  -9.264   3.126  1.00  0.360          H  
ATOM    322  N   THR A  20       1.017  -4.196   3.546  1.00  0.330          N  
ATOM    323  CA  THR A  20       1.878  -3.125   3.063  1.00  0.380          C  
ATOM    324  C   THR A  20       3.263  -3.269   3.684  1.00  0.400          C  
ATOM    325  O   THR A  20       4.174  -2.487   3.409  1.00  0.460          O  
ATOM    326  CB  THR A  20       1.307  -1.721   3.324  1.00  0.510          C  
ATOM    327  OG1 THR A  20       1.229  -1.449   4.733  1.00  0.510          O  
ATOM    328  CG2 THR A  20      -0.087  -1.617   2.705  1.00  0.510          C  
ATOM    329  H   THR A  20       0.406  -4.022   4.341  1.00  0.400          H  
ATOM    330  HA  THR A  20       1.987  -3.230   1.985  1.00  0.460          H  
ATOM    331  HB  THR A  20       1.955  -0.982   2.853  1.00  0.610          H  
ATOM    332  HG1 THR A  20       0.706  -2.138   5.169  1.00  0.610          H  
ATOM    333 1HG2 THR A  20      -0.474  -0.623   2.867  1.00  0.610          H  
ATOM    334 2HG2 THR A  20      -0.018  -1.819   1.647  1.00  0.610          H  
ATOM    335 3HG2 THR A  20      -0.751  -2.347   3.164  1.00  0.610          H  
ATOM    336  N   TYR A  21       3.448  -4.331   4.485  1.00  0.390          N  
ATOM    337  CA  TYR A  21       4.738  -4.628   5.078  1.00  0.420          C  
ATOM    338  C   TYR A  21       5.550  -5.502   4.112  1.00  0.470          C  
ATOM    339  O   TYR A  21       6.692  -5.863   4.395  1.00  0.670          O  
ATOM    340  CB  TYR A  21       4.549  -5.292   6.441  1.00  0.580          C  
ATOM    341  CG  TYR A  21       4.052  -4.316   7.508  1.00  0.580          C  
ATOM    342  CD1 TYR A  21       2.716  -3.978   7.582  1.00  0.580          C  
ATOM    343  CD2 TYR A  21       4.941  -3.782   8.428  1.00  0.580          C  
ATOM    344  CE1 TYR A  21       2.261  -3.115   8.544  1.00  0.580          C  
ATOM    345  CE2 TYR A  21       4.483  -2.914   9.402  1.00  0.580          C  
ATOM    346  CZ  TYR A  21       3.144  -2.581   9.457  1.00  0.580          C  
ATOM    347  OH  TYR A  21       2.686  -1.717  10.420  1.00  0.580          O  
ATOM    348  H   TYR A  21       2.662  -4.946   4.711  1.00  0.470          H  
ATOM    349  HA  TYR A  21       5.282  -3.695   5.221  1.00  0.500          H  
ATOM    350 1HB  TYR A  21       3.830  -6.109   6.355  1.00  0.690          H  
ATOM    351 2HB  TYR A  21       5.493  -5.720   6.776  1.00  0.690          H  
ATOM    352  HD1 TYR A  21       2.028  -4.378   6.875  1.00  0.690          H  
ATOM    353  HD2 TYR A  21       5.997  -4.047   8.385  1.00  0.690          H  
ATOM    354  HE1 TYR A  21       1.211  -2.856   8.579  1.00  0.690          H  
ATOM    355  HE2 TYR A  21       5.179  -2.491  10.127  1.00  0.690          H  
ATOM    356  HH  TYR A  21       1.746  -1.575  10.295  1.00  0.690          H  
ATOM    357  N   ILE A  22       4.961  -5.800   2.949  1.00  0.310          N  
ATOM    358  CA  ILE A  22       5.586  -6.560   1.884  1.00  0.320          C  
ATOM    359  C   ILE A  22       6.247  -5.599   0.906  1.00  0.300          C  
ATOM    360  O   ILE A  22       5.580  -4.735   0.337  1.00  0.320          O  
ATOM    361  CB  ILE A  22       4.516  -7.384   1.137  1.00  0.440          C  
ATOM    362  CG1 ILE A  22       3.901  -8.380   2.075  1.00  0.440          C  
ATOM    363  CG2 ILE A  22       5.080  -8.012  -0.058  1.00  0.440          C  
ATOM    364  CD1 ILE A  22       2.647  -9.109   1.584  1.00  0.440          C  
ATOM    365  H   ILE A  22       4.003  -5.480   2.781  1.00  0.370          H  
ATOM    366  HA  ILE A  22       6.347  -7.217   2.301  1.00  0.380          H  
ATOM    367  HB  ILE A  22       3.724  -6.718   0.839  1.00  0.530          H  
ATOM    368 1HG1 ILE A  22       4.646  -9.120   2.300  1.00  0.530          H  
ATOM    369 2HG1 ILE A  22       3.636  -7.853   2.984  1.00  0.530          H  
ATOM    370 1HG2 ILE A  22       4.320  -8.560  -0.578  1.00  0.530          H  
ATOM    371 2HG2 ILE A  22       5.468  -7.248  -0.728  1.00  0.530          H  
ATOM    372 3HG2 ILE A  22       5.874  -8.683   0.230  1.00  0.530          H  
ATOM    373 1HD1 ILE A  22       2.298  -9.791   2.354  1.00  0.530          H  
ATOM    374 2HD1 ILE A  22       1.871  -8.374   1.385  1.00  0.530          H  
ATOM    375 3HD1 ILE A  22       2.854  -9.679   0.685  1.00  0.530          H  
ATOM    376  N   PHE A  23       7.550  -5.729   0.671  1.00  0.320          N  
ATOM    377  CA  PHE A  23       8.171  -4.782  -0.247  1.00  0.360          C  
ATOM    378  C   PHE A  23       7.570  -4.968  -1.630  1.00  0.500          C  
ATOM    379  O   PHE A  23       7.662  -6.037  -2.231  1.00  1.300          O  
ATOM    380  CB  PHE A  23       9.690  -4.966  -0.269  1.00  0.490          C  
ATOM    381  CG  PHE A  23      10.477  -4.000  -1.132  1.00  0.490          C  
ATOM    382  CD1 PHE A  23      10.579  -2.668  -0.780  1.00  0.490          C  
ATOM    383  CD2 PHE A  23      11.150  -4.424  -2.272  1.00  0.490          C  
ATOM    384  CE1 PHE A  23      11.316  -1.792  -1.549  1.00  0.490          C  
ATOM    385  CE2 PHE A  23      11.882  -3.551  -3.029  1.00  0.490          C  
ATOM    386  CZ  PHE A  23      11.965  -2.238  -2.673  1.00  0.490          C  
ATOM    387  H   PHE A  23       8.107  -6.452   1.129  1.00  0.380          H  
ATOM    388  HA  PHE A  23       7.949  -3.770   0.095  1.00  0.430          H  
ATOM    389 1HB  PHE A  23      10.069  -4.895   0.749  1.00  0.590          H  
ATOM    390 2HB  PHE A  23       9.906  -5.955  -0.596  1.00  0.590          H  
ATOM    391  HD1 PHE A  23      10.071  -2.309   0.115  1.00  0.590          H  
ATOM    392  HD2 PHE A  23      11.102  -5.452  -2.572  1.00  0.590          H  
ATOM    393  HE1 PHE A  23      11.386  -0.740  -1.262  1.00  0.590          H  
ATOM    394  HE2 PHE A  23      12.400  -3.906  -3.916  1.00  0.590          H  
ATOM    395  HZ  PHE A  23      12.547  -1.545  -3.277  1.00  0.590          H  
ATOM    396  N   GLY A  24       6.986  -3.909  -2.164  1.00  0.490          N  
ATOM    397  CA  GLY A  24       6.310  -3.979  -3.455  1.00  0.410          C  
ATOM    398  C   GLY A  24       4.796  -3.772  -3.355  1.00  0.380          C  
ATOM    399  O   GLY A  24       4.147  -3.505  -4.369  1.00  0.450          O  
ATOM    400  H   GLY A  24       6.968  -3.044  -1.641  1.00  0.590          H  
ATOM    401 1HA  GLY A  24       6.723  -3.214  -4.109  1.00  0.490          H  
ATOM    402 2HA  GLY A  24       6.513  -4.941  -3.925  1.00  0.490          H  
ATOM    403  N   ILE A  25       4.232  -3.859  -2.147  1.00  0.330          N  
ATOM    404  CA  ILE A  25       2.802  -3.624  -1.951  1.00  0.340          C  
ATOM    405  C   ILE A  25       2.513  -2.371  -1.139  1.00  0.380          C  
ATOM    406  O   ILE A  25       2.980  -2.215  -0.020  1.00  0.390          O  
ATOM    407  CB  ILE A  25       2.087  -4.829  -1.272  1.00  0.470          C  
ATOM    408  CG1 ILE A  25       2.136  -6.079  -2.196  1.00  0.470          C  
ATOM    409  CG2 ILE A  25       0.640  -4.488  -0.801  1.00  0.470          C  
ATOM    410  CD1 ILE A  25       1.585  -7.350  -1.552  1.00  0.470          C  
ATOM    411  H   ILE A  25       4.809  -4.099  -1.332  1.00  0.400          H  
ATOM    412  HA  ILE A  25       2.346  -3.489  -2.928  1.00  0.410          H  
ATOM    413  HB  ILE A  25       2.661  -5.082  -0.384  1.00  0.570          H  
ATOM    414 1HG1 ILE A  25       1.567  -5.872  -3.101  1.00  0.570          H  
ATOM    415 2HG1 ILE A  25       3.173  -6.264  -2.473  1.00  0.570          H  
ATOM    416 1HG2 ILE A  25       0.206  -5.319  -0.289  1.00  0.570          H  
ATOM    417 2HG2 ILE A  25       0.654  -3.649  -0.112  1.00  0.570          H  
ATOM    418 3HG2 ILE A  25       0.034  -4.244  -1.639  1.00  0.570          H  
ATOM    419 1HD1 ILE A  25       1.651  -8.176  -2.233  1.00  0.570          H  
ATOM    420 2HD1 ILE A  25       2.155  -7.561  -0.687  1.00  0.570          H  
ATOM    421 3HD1 ILE A  25       0.552  -7.229  -1.275  1.00  0.570          H  
ATOM    422  N   GLY A  26       1.723  -1.482  -1.718  1.00  0.430          N  
ATOM    423  CA  GLY A  26       1.257  -0.285  -1.033  1.00  0.490          C  
ATOM    424  C   GLY A  26      -0.226  -0.503  -0.765  1.00  0.470          C  
ATOM    425  O   GLY A  26      -0.732  -1.595  -1.030  1.00  0.430          O  
ATOM    426  H   GLY A  26       1.437  -1.662  -2.669  1.00  0.520          H  
ATOM    427 1HA  GLY A  26       1.801  -0.141  -0.098  1.00  0.590          H  
ATOM    428 2HA  GLY A  26       1.410   0.594  -1.659  1.00  0.590          H  
ATOM    429  N   LEU A  27      -0.944   0.513  -0.289  1.00  0.530          N  
ATOM    430  CA  LEU A  27      -2.368   0.313  -0.010  1.00  0.520          C  
ATOM    431  C   LEU A  27      -3.208   0.012  -1.245  1.00  0.520          C  
ATOM    432  O   LEU A  27      -4.141  -0.784  -1.168  1.00  0.500          O  
ATOM    433  CB  LEU A  27      -2.957   1.517   0.734  1.00  0.730          C  
ATOM    434  CG  LEU A  27      -2.520   1.700   2.220  1.00  0.730          C  
ATOM    435  CD1 LEU A  27      -2.984   3.056   2.716  1.00  0.730          C  
ATOM    436  CD2 LEU A  27      -3.180   0.595   3.105  1.00  0.730          C  
ATOM    437  H   LEU A  27      -0.501   1.402  -0.096  1.00  0.640          H  
ATOM    438  HA  LEU A  27      -2.449  -0.554   0.638  1.00  0.620          H  
ATOM    439 1HB  LEU A  27      -2.688   2.422   0.193  1.00  0.880          H  
ATOM    440 2HB  LEU A  27      -4.043   1.424   0.721  1.00  0.880          H  
ATOM    441  HG  LEU A  27      -1.437   1.644   2.298  1.00  0.880          H  
ATOM    442 1HD1 LEU A  27      -2.683   3.185   3.756  1.00  0.880          H  
ATOM    443 2HD1 LEU A  27      -2.534   3.843   2.111  1.00  0.880          H  
ATOM    444 3HD1 LEU A  27      -4.070   3.119   2.645  1.00  0.880          H  
ATOM    445 1HD2 LEU A  27      -2.881   0.738   4.142  1.00  0.880          H  
ATOM    446 2HD2 LEU A  27      -4.269   0.667   3.032  1.00  0.880          H  
ATOM    447 3HD2 LEU A  27      -2.878  -0.399   2.795  1.00  0.880          H  
ATOM    448  N   SER A  28      -2.902   0.631  -2.389  1.00  0.550          N  
ATOM    449  CA  SER A  28      -3.714   0.384  -3.581  1.00  0.560          C  
ATOM    450  C   SER A  28      -3.621  -1.084  -3.989  1.00  0.510          C  
ATOM    451  O   SER A  28      -4.621  -1.707  -4.384  1.00  0.520          O  
ATOM    452  CB  SER A  28      -3.247   1.262  -4.729  1.00  0.780          C  
ATOM    453  OG  SER A  28      -3.467   2.621  -4.455  1.00  0.780          O  
ATOM    454  H   SER A  28      -2.133   1.283  -2.428  1.00  0.660          H  
ATOM    455  HA  SER A  28      -4.754   0.616  -3.351  1.00  0.670          H  
ATOM    456 1HB  SER A  28      -2.186   1.092  -4.909  1.00  0.940          H  
ATOM    457 2HB  SER A  28      -3.779   0.980  -5.637  1.00  0.940          H  
ATOM    458  HG  SER A  28      -3.178   3.100  -5.238  1.00  0.940          H  
ATOM    459  N   SER A  29      -2.406  -1.626  -3.900  1.00  0.480          N  
ATOM    460  CA  SER A  29      -2.136  -3.015  -4.225  1.00  0.430          C  
ATOM    461  C   SER A  29      -2.755  -3.933  -3.179  1.00  0.390          C  
ATOM    462  O   SER A  29      -3.308  -4.980  -3.520  1.00  0.370          O  
ATOM    463  CB  SER A  29      -0.645  -3.257  -4.318  1.00  0.620          C  
ATOM    464  OG  SER A  29      -0.079  -2.557  -5.391  1.00  0.620          O  
ATOM    465  H   SER A  29      -1.646  -1.027  -3.622  1.00  0.580          H  
ATOM    466  HA  SER A  29      -2.584  -3.239  -5.193  1.00  0.520          H  
ATOM    467 1HB  SER A  29      -0.183  -2.928  -3.404  1.00  0.750          H  
ATOM    468 2HB  SER A  29      -0.448  -4.326  -4.425  1.00  0.750          H  
ATOM    469  HG  SER A  29       0.839  -2.839  -5.429  1.00  0.750          H  
ATOM    470  N   ALA A  30      -2.666  -3.563  -1.891  1.00  0.370          N  
ATOM    471  CA  ALA A  30      -3.241  -4.403  -0.853  1.00  0.330          C  
ATOM    472  C   ALA A  30      -4.740  -4.527  -1.062  1.00  0.340          C  
ATOM    473  O   ALA A  30      -5.285  -5.630  -1.005  1.00  0.310          O  
ATOM    474  CB  ALA A  30      -2.958  -3.827   0.525  1.00  0.480          C  
ATOM    475  H   ALA A  30      -2.165  -2.711  -1.626  1.00  0.440          H  
ATOM    476  HA  ALA A  30      -2.796  -5.395  -0.928  1.00  0.400          H  
ATOM    477 1HB  ALA A  30      -3.385  -4.473   1.287  1.00  0.570          H  
ATOM    478 2HB  ALA A  30      -1.884  -3.746   0.681  1.00  0.570          H  
ATOM    479 3HB  ALA A  30      -3.404  -2.839   0.607  1.00  0.570          H  
ATOM    480  N   LYS A  31      -5.398  -3.409  -1.401  1.00  0.410          N  
ATOM    481  CA  LYS A  31      -6.829  -3.418  -1.650  1.00  0.430          C  
ATOM    482  C   LYS A  31      -7.168  -4.253  -2.871  1.00  0.440          C  
ATOM    483  O   LYS A  31      -8.126  -5.026  -2.839  1.00  0.440          O  
ATOM    484  CB  LYS A  31      -7.353  -1.998  -1.834  1.00  0.590          C  
ATOM    485  CG  LYS A  31      -7.390  -1.162  -0.568  1.00  0.590          C  
ATOM    486  CD  LYS A  31      -7.865   0.258  -0.860  1.00  0.590          C  
ATOM    487  CE  LYS A  31      -7.910   1.095   0.410  1.00  0.590          C  
ATOM    488  NZ  LYS A  31      -8.331   2.497   0.147  1.00  0.590          N  
ATOM    489  H   LYS A  31      -4.894  -2.517  -1.427  1.00  0.490          H  
ATOM    490  HA  LYS A  31      -7.325  -3.863  -0.789  1.00  0.520          H  
ATOM    491 1HB  LYS A  31      -6.716  -1.476  -2.553  1.00  0.710          H  
ATOM    492 2HB  LYS A  31      -8.357  -2.032  -2.250  1.00  0.710          H  
ATOM    493 1HG  LYS A  31      -8.073  -1.625   0.149  1.00  0.710          H  
ATOM    494 2HG  LYS A  31      -6.400  -1.128  -0.117  1.00  0.710          H  
ATOM    495 1HD  LYS A  31      -7.178   0.726  -1.568  1.00  0.710          H  
ATOM    496 2HD  LYS A  31      -8.857   0.228  -1.302  1.00  0.710          H  
ATOM    497 1HE  LYS A  31      -8.617   0.645   1.103  1.00  0.710          H  
ATOM    498 2HE  LYS A  31      -6.918   1.102   0.868  1.00  0.710          H  
ATOM    499 1HZ  LYS A  31      -8.348   3.004   1.022  1.00  0.710          H  
ATOM    500 2HZ  LYS A  31      -7.678   2.933  -0.485  1.00  0.710          H  
ATOM    501 3HZ  LYS A  31      -9.252   2.501  -0.262  1.00  0.710          H  
ATOM    502  N   THR A  32      -6.364  -4.131  -3.933  1.00  0.460          N  
ATOM    503  CA  THR A  32      -6.588  -4.872  -5.166  1.00  0.480          C  
ATOM    504  C   THR A  32      -6.526  -6.374  -4.912  1.00  0.440          C  
ATOM    505  O   THR A  32      -7.405  -7.123  -5.359  1.00  0.450          O  
ATOM    506  CB  THR A  32      -5.539  -4.478  -6.231  1.00  0.660          C  
ATOM    507  OG1 THR A  32      -5.666  -3.074  -6.537  1.00  0.660          O  
ATOM    508  CG2 THR A  32      -5.747  -5.296  -7.509  1.00  0.660          C  
ATOM    509  H   THR A  32      -5.606  -3.448  -3.912  1.00  0.550          H  
ATOM    510  HA  THR A  32      -7.579  -4.628  -5.543  1.00  0.580          H  
ATOM    511  HB  THR A  32      -4.540  -4.667  -5.845  1.00  0.800          H  
ATOM    512  HG1 THR A  32      -5.380  -2.537  -5.760  1.00  0.800          H  
ATOM    513 1HG2 THR A  32      -5.004  -5.002  -8.245  1.00  0.800          H  
ATOM    514 2HG2 THR A  32      -5.639  -6.359  -7.297  1.00  0.800          H  
ATOM    515 3HG2 THR A  32      -6.744  -5.104  -7.901  1.00  0.800          H  
ATOM    516  N   ILE A  33      -5.506  -6.810  -4.166  1.00  0.390          N  
ATOM    517  CA  ILE A  33      -5.336  -8.216  -3.839  1.00  0.340          C  
ATOM    518  C   ILE A  33      -6.499  -8.733  -3.024  1.00  0.330          C  
ATOM    519  O   ILE A  33      -7.021  -9.810  -3.312  1.00  0.350          O  
ATOM    520  CB  ILE A  33      -4.003  -8.452  -3.080  1.00  0.500          C  
ATOM    521  CG1 ILE A  33      -2.810  -8.217  -4.066  1.00  0.500          C  
ATOM    522  CG2 ILE A  33      -3.961  -9.861  -2.422  1.00  0.500          C  
ATOM    523  CD1 ILE A  33      -1.436  -8.104  -3.413  1.00  0.500          C  
ATOM    524  H   ILE A  33      -4.809  -6.131  -3.843  1.00  0.470          H  
ATOM    525  HA  ILE A  33      -5.299  -8.779  -4.769  1.00  0.410          H  
ATOM    526  HB  ILE A  33      -3.912  -7.695  -2.295  1.00  0.600          H  
ATOM    527 1HG1 ILE A  33      -2.782  -9.045  -4.772  1.00  0.600          H  
ATOM    528 2HG1 ILE A  33      -2.997  -7.298  -4.623  1.00  0.600          H  
ATOM    529 1HG2 ILE A  33      -3.027  -9.980  -1.898  1.00  0.600          H  
ATOM    530 2HG2 ILE A  33      -4.779  -9.983  -1.711  1.00  0.600          H  
ATOM    531 3HG2 ILE A  33      -4.044 -10.606  -3.177  1.00  0.600          H  
ATOM    532 1HD1 ILE A  33      -0.681  -7.937  -4.184  1.00  0.600          H  
ATOM    533 2HD1 ILE A  33      -1.441  -7.257  -2.725  1.00  0.600          H  
ATOM    534 3HD1 ILE A  33      -1.195  -9.010  -2.874  1.00  0.600          H  
ATOM    535  N   LEU A  34      -6.894  -7.995  -2.000  1.00  0.320          N  
ATOM    536  CA  LEU A  34      -7.981  -8.420  -1.148  1.00  0.320          C  
ATOM    537  C   LEU A  34      -9.300  -8.474  -1.904  1.00  0.380          C  
ATOM    538  O   LEU A  34     -10.104  -9.387  -1.691  1.00  0.390          O  
ATOM    539  CB  LEU A  34      -7.996  -7.485   0.043  1.00  0.450          C  
ATOM    540  CG  LEU A  34      -6.730  -7.639   0.915  1.00  0.450          C  
ATOM    541  CD1 LEU A  34      -6.663  -6.536   1.877  1.00  0.450          C  
ATOM    542  CD2 LEU A  34      -6.737  -8.942   1.656  1.00  0.450          C  
ATOM    543  H   LEU A  34      -6.408  -7.116  -1.788  1.00  0.380          H  
ATOM    544  HA  LEU A  34      -7.776  -9.428  -0.821  1.00  0.380          H  
ATOM    545 1HB  LEU A  34      -8.045  -6.457  -0.322  1.00  0.540          H  
ATOM    546 2HB  LEU A  34      -8.881  -7.690   0.656  1.00  0.540          H  
ATOM    547  HG  LEU A  34      -5.851  -7.608   0.282  1.00  0.540          H  
ATOM    548 1HD1 LEU A  34      -5.764  -6.663   2.469  1.00  0.540          H  
ATOM    549 2HD1 LEU A  34      -6.628  -5.584   1.345  1.00  0.540          H  
ATOM    550 3HD1 LEU A  34      -7.518  -6.560   2.502  1.00  0.540          H  
ATOM    551 1HD2 LEU A  34      -5.850  -8.999   2.214  1.00  0.540          H  
ATOM    552 2HD2 LEU A  34      -7.591  -8.959   2.313  1.00  0.540          H  
ATOM    553 3HD2 LEU A  34      -6.764  -9.789   0.996  1.00  0.540          H  
ATOM    554  N   LYS A  35      -9.546  -7.534  -2.820  1.00  0.420          N  
ATOM    555  CA  LYS A  35     -10.781  -7.636  -3.579  1.00  0.490          C  
ATOM    556  C   LYS A  35     -10.759  -8.900  -4.439  1.00  0.510          C  
ATOM    557  O   LYS A  35     -11.715  -9.676  -4.433  1.00  0.580          O  
ATOM    558  CB  LYS A  35     -10.995  -6.400  -4.453  1.00  0.660          C  
ATOM    559  CG  LYS A  35     -11.364  -5.135  -3.681  1.00  0.660          C  
ATOM    560  CD  LYS A  35     -11.513  -3.939  -4.615  1.00  0.660          C  
ATOM    561  CE  LYS A  35     -11.862  -2.668  -3.848  1.00  0.660          C  
ATOM    562  NZ  LYS A  35     -11.991  -1.487  -4.755  1.00  0.660          N  
ATOM    563  H   LYS A  35      -8.909  -6.742  -2.950  1.00  0.500          H  
ATOM    564  HA  LYS A  35     -11.612  -7.716  -2.880  1.00  0.590          H  
ATOM    565 1HB  LYS A  35     -10.073  -6.194  -5.004  1.00  0.790          H  
ATOM    566 2HB  LYS A  35     -11.777  -6.601  -5.182  1.00  0.790          H  
ATOM    567 1HG  LYS A  35     -12.307  -5.300  -3.162  1.00  0.790          H  
ATOM    568 2HG  LYS A  35     -10.602  -4.923  -2.939  1.00  0.790          H  
ATOM    569 1HD  LYS A  35     -10.571  -3.782  -5.146  1.00  0.790          H  
ATOM    570 2HD  LYS A  35     -12.294  -4.141  -5.346  1.00  0.790          H  
ATOM    571 1HE  LYS A  35     -12.804  -2.815  -3.323  1.00  0.790          H  
ATOM    572 2HE  LYS A  35     -11.077  -2.467  -3.117  1.00  0.790          H  
ATOM    573 1HZ  LYS A  35     -12.221  -0.666  -4.211  1.00  0.790          H  
ATOM    574 2HZ  LYS A  35     -11.117  -1.334  -5.239  1.00  0.790          H  
ATOM    575 3HZ  LYS A  35     -12.723  -1.656  -5.431  1.00  0.790          H  
ATOM    576  N   LYS A  36      -9.642  -9.154  -5.135  1.00  0.480          N  
ATOM    577  CA  LYS A  36      -9.528 -10.332  -5.998  1.00  0.510          C  
ATOM    578  C   LYS A  36      -9.610 -11.641  -5.223  1.00  0.480          C  
ATOM    579  O   LYS A  36     -10.201 -12.620  -5.682  1.00  0.520          O  
ATOM    580  CB  LYS A  36      -8.234 -10.288  -6.811  1.00  0.700          C  
ATOM    581  CG  LYS A  36      -8.232  -9.239  -7.917  1.00  0.700          C  
ATOM    582  CD  LYS A  36      -6.923  -9.238  -8.691  1.00  0.700          C  
ATOM    583  CE  LYS A  36      -6.959  -8.219  -9.828  1.00  0.700          C  
ATOM    584  NZ  LYS A  36      -5.687  -8.197 -10.604  1.00  0.700          N  
ATOM    585  H   LYS A  36      -8.862  -8.490  -5.092  1.00  0.580          H  
ATOM    586  HA  LYS A  36     -10.363 -10.316  -6.697  1.00  0.610          H  
ATOM    587 1HB  LYS A  36      -7.399 -10.064  -6.138  1.00  0.840          H  
ATOM    588 2HB  LYS A  36      -8.046 -11.264  -7.255  1.00  0.840          H  
ATOM    589 1HG  LYS A  36      -9.055  -9.441  -8.603  1.00  0.840          H  
ATOM    590 2HG  LYS A  36      -8.386  -8.255  -7.476  1.00  0.840          H  
ATOM    591 1HD  LYS A  36      -6.106  -8.982  -8.011  1.00  0.840          H  
ATOM    592 2HD  LYS A  36      -6.736 -10.228  -9.102  1.00  0.840          H  
ATOM    593 1HE  LYS A  36      -7.778  -8.467 -10.501  1.00  0.840          H  
ATOM    594 2HE  LYS A  36      -7.135  -7.229  -9.412  1.00  0.840          H  
ATOM    595 1HZ  LYS A  36      -5.755  -7.512 -11.344  1.00  0.840          H  
ATOM    596 2HZ  LYS A  36      -4.919  -7.956  -9.996  1.00  0.840          H  
ATOM    597 3HZ  LYS A  36      -5.520  -9.108 -11.006  1.00  0.840          H  
ATOM    598  N   ALA A  37      -9.030 -11.643  -4.028  1.00  0.430          N  
ATOM    599  CA  ALA A  37      -8.978 -12.794  -3.144  1.00  0.420          C  
ATOM    600  C   ALA A  37     -10.275 -12.969  -2.338  1.00  0.440          C  
ATOM    601  O   ALA A  37     -10.380 -13.914  -1.555  1.00  0.450          O  
ATOM    602  CB  ALA A  37      -7.776 -12.653  -2.209  1.00  0.590          C  
ATOM    603  H   ALA A  37      -8.530 -10.802  -3.732  1.00  0.520          H  
ATOM    604  HA  ALA A  37      -8.847 -13.685  -3.756  1.00  0.500          H  
ATOM    605 1HB  ALA A  37      -7.703 -13.520  -1.561  1.00  0.710          H  
ATOM    606 2HB  ALA A  37      -6.863 -12.565  -2.805  1.00  0.710          H  
ATOM    607 3HB  ALA A  37      -7.894 -11.758  -1.611  1.00  0.710          H  
ATOM    608  N   LYS A  38     -11.246 -12.053  -2.506  1.00  0.460          N  
ATOM    609  CA  LYS A  38     -12.515 -12.053  -1.781  1.00  0.490          C  
ATOM    610  C   LYS A  38     -12.334 -11.996  -0.264  1.00  0.440          C  
ATOM    611  O   LYS A  38     -13.032 -12.688   0.483  1.00  0.470          O  
ATOM    612  CB  LYS A  38     -13.338 -13.288  -2.161  1.00  0.670          C  
ATOM    613  CG  LYS A  38     -13.656 -13.379  -3.647  1.00  0.670          C  
ATOM    614  CD  LYS A  38     -14.524 -14.586  -3.961  1.00  0.670          C  
ATOM    615  CE  LYS A  38     -14.796 -14.697  -5.455  1.00  0.670          C  
ATOM    616  NZ  LYS A  38     -15.619 -15.898  -5.785  1.00  0.670          N  
ATOM    617  H   LYS A  38     -11.126 -11.305  -3.195  1.00  0.550          H  
ATOM    618  HA  LYS A  38     -13.066 -11.160  -2.081  1.00  0.590          H  
ATOM    619 1HB  LYS A  38     -12.816 -14.195  -1.865  1.00  0.810          H  
ATOM    620 2HB  LYS A  38     -14.283 -13.269  -1.622  1.00  0.810          H  
ATOM    621 1HG  LYS A  38     -14.169 -12.471  -3.960  1.00  0.810          H  
ATOM    622 2HG  LYS A  38     -12.722 -13.455  -4.209  1.00  0.810          H  
ATOM    623 1HD  LYS A  38     -14.018 -15.491  -3.622  1.00  0.810          H  
ATOM    624 2HD  LYS A  38     -15.472 -14.500  -3.429  1.00  0.810          H  
ATOM    625 1HE  LYS A  38     -15.324 -13.805  -5.788  1.00  0.810          H  
ATOM    626 2HE  LYS A  38     -13.845 -14.763  -5.986  1.00  0.810          H  
ATOM    627 1HZ  LYS A  38     -15.776 -15.936  -6.783  1.00  0.810          H  
ATOM    628 2HZ  LYS A  38     -15.132 -16.734  -5.491  1.00  0.810          H  
ATOM    629 3HZ  LYS A  38     -16.508 -15.842  -5.309  1.00  0.810          H  
ATOM    630  N   ILE A  39     -11.415 -11.148   0.192  1.00  0.380          N  
ATOM    631  CA  ILE A  39     -11.120 -10.999   1.609  1.00  0.340          C  
ATOM    632  C   ILE A  39     -11.587  -9.665   2.160  1.00  0.320          C  
ATOM    633  O   ILE A  39     -11.257  -8.614   1.623  1.00  0.320          O  
ATOM    634  CB  ILE A  39      -9.606 -11.080   1.841  1.00  0.490          C  
ATOM    635  CG1 ILE A  39      -9.021 -12.347   1.217  1.00  0.490          C  
ATOM    636  CG2 ILE A  39      -9.264 -10.993   3.351  1.00  0.490          C  
ATOM    637  CD1 ILE A  39      -9.531 -13.636   1.713  1.00  0.490          C  
ATOM    638  H   ILE A  39     -10.893 -10.588  -0.490  1.00  0.460          H  
ATOM    639  HA  ILE A  39     -11.630 -11.784   2.162  1.00  0.410          H  
ATOM    640  HB  ILE A  39      -9.156 -10.261   1.317  1.00  0.590          H  
ATOM    641 1HG1 ILE A  39      -9.213 -12.313   0.176  1.00  0.590          H  
ATOM    642 2HG1 ILE A  39      -7.965 -12.332   1.366  1.00  0.590          H  
ATOM    643 1HG2 ILE A  39      -8.188 -11.034   3.482  1.00  0.590          H  
ATOM    644 2HG2 ILE A  39      -9.629 -10.061   3.771  1.00  0.590          H  
ATOM    645 3HG2 ILE A  39      -9.722 -11.819   3.887  1.00  0.590          H  
ATOM    646 1HD1 ILE A  39      -9.027 -14.443   1.177  1.00  0.590          H  
ATOM    647 2HD1 ILE A  39      -9.335 -13.722   2.759  1.00  0.590          H  
ATOM    648 3HD1 ILE A  39     -10.601 -13.718   1.538  1.00  0.590          H  
ATOM    649  N   ASN A  40     -12.310  -9.699   3.266  1.00  0.350          N  
ATOM    650  CA  ASN A  40     -12.748  -8.463   3.890  1.00  0.350          C  
ATOM    651  C   ASN A  40     -11.506  -7.745   4.455  1.00  0.280          C  
ATOM    652  O   ASN A  40     -10.861  -8.267   5.366  1.00  0.230          O  
ATOM    653  CB  ASN A  40     -13.778  -8.723   4.968  1.00  0.490          C  
ATOM    654  CG  ASN A  40     -14.334  -7.448   5.593  1.00  0.490          C  
ATOM    655  OD1 ASN A  40     -13.614  -6.464   5.865  1.00  0.490          O  
ATOM    656  ND2 ASN A  40     -15.627  -7.448   5.829  1.00  0.490          N  
ATOM    657  H   ASN A  40     -12.566 -10.602   3.644  1.00  0.420          H  
ATOM    658  HA  ASN A  40     -13.227  -7.875   3.118  1.00  0.420          H  
ATOM    659 1HB  ASN A  40     -14.607  -9.288   4.540  1.00  0.590          H  
ATOM    660 2HB  ASN A  40     -13.343  -9.333   5.727  1.00  0.590          H  
ATOM    661 1HD2 ASN A  40     -16.063  -6.642   6.241  1.00  0.590          H  
ATOM    662 2HD2 ASN A  40     -16.180  -8.252   5.602  1.00  0.590          H  
ATOM    663  N   PRO A  41     -11.144  -6.550   3.949  1.00  0.290          N  
ATOM    664  CA  PRO A  41      -9.933  -5.808   4.267  1.00  0.280          C  
ATOM    665  C   PRO A  41      -9.796  -5.408   5.729  1.00  0.250          C  
ATOM    666  O   PRO A  41      -8.692  -5.083   6.186  1.00  0.250          O  
ATOM    667  CB  PRO A  41     -10.052  -4.575   3.360  1.00  0.420          C  
ATOM    668  CG  PRO A  41     -11.517  -4.427   3.068  1.00  0.420          C  
ATOM    669  CD  PRO A  41     -12.049  -5.823   3.012  1.00  0.420          C  
ATOM    670  HA  PRO A  41      -9.084  -6.423   3.976  1.00  0.340          H  
ATOM    671 1HB  PRO A  41      -9.669  -3.687   3.888  1.00  0.500          H  
ATOM    672 2HB  PRO A  41      -9.433  -4.700   2.457  1.00  0.500          H  
ATOM    673 1HG  PRO A  41     -11.995  -3.817   3.859  1.00  0.500          H  
ATOM    674 2HG  PRO A  41     -11.658  -3.881   2.123  1.00  0.500          H  
ATOM    675 1HD  PRO A  41     -13.081  -5.776   3.383  1.00  0.500          H  
ATOM    676 2HD  PRO A  41     -11.975  -6.233   1.990  1.00  0.500          H  
ATOM    677  N   ASP A  42     -10.914  -5.417   6.465  1.00  0.260          N  
ATOM    678  CA  ASP A  42     -10.906  -5.025   7.864  1.00  0.260          C  
ATOM    679  C   ASP A  42     -10.676  -6.184   8.821  1.00  0.220          C  
ATOM    680  O   ASP A  42     -10.597  -5.977  10.038  1.00  0.230          O  
ATOM    681  CB  ASP A  42     -12.199  -4.298   8.226  1.00  0.360          C  
ATOM    682  CG  ASP A  42     -12.325  -2.910   7.573  1.00  0.360          C  
ATOM    683  OD1 ASP A  42     -11.368  -2.141   7.604  1.00  0.360          O  
ATOM    684  OD2 ASP A  42     -13.371  -2.635   7.039  1.00  0.360          O  
ATOM    685  H   ASP A  42     -11.805  -5.718   6.064  1.00  0.310          H  
ATOM    686  HA  ASP A  42     -10.092  -4.329   7.998  1.00  0.310          H  
ATOM    687 1HB  ASP A  42     -13.049  -4.907   7.917  1.00  0.440          H  
ATOM    688 2HB  ASP A  42     -12.259  -4.182   9.307  1.00  0.440          H  
ATOM    689  N   LYS A  43     -10.610  -7.410   8.306  1.00  0.200          N  
ATOM    690  CA  LYS A  43     -10.353  -8.540   9.184  1.00  0.210          C  
ATOM    691  C   LYS A  43      -8.910  -8.449   9.594  1.00  0.220          C  
ATOM    692  O   LYS A  43      -8.084  -7.967   8.809  1.00  0.260          O  
ATOM    693  CB  LYS A  43     -10.654  -9.881   8.512  1.00  0.290          C  
ATOM    694  CG  LYS A  43     -12.134 -10.140   8.317  1.00  0.290          C  
ATOM    695  CD  LYS A  43     -12.422 -11.427   7.517  1.00  0.290          C  
ATOM    696  CE  LYS A  43     -12.108 -12.723   8.307  1.00  0.290          C  
ATOM    697  NZ  LYS A  43     -12.650 -13.938   7.606  1.00  0.290          N  
ATOM    698  H   LYS A  43     -10.677  -7.557   7.293  1.00  0.240          H  
ATOM    699  HA  LYS A  43     -10.967  -8.453  10.081  1.00  0.250          H  
ATOM    700 1HB  LYS A  43     -10.177  -9.905   7.528  1.00  0.350          H  
ATOM    701 2HB  LYS A  43     -10.223 -10.684   9.107  1.00  0.350          H  
ATOM    702 1HG  LYS A  43     -12.602 -10.226   9.296  1.00  0.350          H  
ATOM    703 2HG  LYS A  43     -12.567  -9.282   7.818  1.00  0.350          H  
ATOM    704 1HD  LYS A  43     -13.472 -11.440   7.227  1.00  0.350          H  
ATOM    705 2HD  LYS A  43     -11.816 -11.425   6.607  1.00  0.350          H  
ATOM    706 1HE  LYS A  43     -11.032 -12.833   8.403  1.00  0.350          H  
ATOM    707 2HE  LYS A  43     -12.544 -12.664   9.302  1.00  0.350          H  
ATOM    708 1HZ  LYS A  43     -12.421 -14.778   8.122  1.00  0.350          H  
ATOM    709 2HZ  LYS A  43     -13.646 -13.865   7.524  1.00  0.350          H  
ATOM    710 3HZ  LYS A  43     -12.248 -14.038   6.653  1.00  0.350          H  
ATOM    711  N   ARG A  44      -8.581  -8.897  10.800  1.00  0.260          N  
ATOM    712  CA  ARG A  44      -7.194  -8.832  11.184  1.00  0.280          C  
ATOM    713  C   ARG A  44      -6.519 -10.006  10.537  1.00  0.290          C  
ATOM    714  O   ARG A  44      -7.143 -11.028  10.273  1.00  0.320          O  
ATOM    715  CB  ARG A  44      -7.020  -8.863  12.689  1.00  0.380          C  
ATOM    716  CG  ARG A  44      -7.713  -7.739  13.457  1.00  0.380          C  
ATOM    717  CD  ARG A  44      -7.164  -6.415  13.140  1.00  0.380          C  
ATOM    718  NE  ARG A  44      -7.662  -5.391  14.040  1.00  0.380          N  
ATOM    719  CZ  ARG A  44      -8.836  -4.732  13.913  1.00  0.380          C  
ATOM    720  NH1 ARG A  44      -9.671  -4.996  12.921  1.00  0.380          N  
ATOM    721  NH2 ARG A  44      -9.152  -3.808  14.807  1.00  0.380          N  
ATOM    722  H   ARG A  44      -9.261  -9.322  11.455  1.00  0.310          H  
ATOM    723  HA  ARG A  44      -6.744  -7.927  10.797  1.00  0.340          H  
ATOM    724 1HB  ARG A  44      -7.403  -9.796  13.068  1.00  0.460          H  
ATOM    725 2HB  ARG A  44      -5.955  -8.822  12.929  1.00  0.460          H  
ATOM    726 1HG  ARG A  44      -8.774  -7.748  13.213  1.00  0.460          H  
ATOM    727 2HG  ARG A  44      -7.588  -7.905  14.523  1.00  0.460          H  
ATOM    728 1HD  ARG A  44      -6.090  -6.451  13.232  1.00  0.460          H  
ATOM    729 2HD  ARG A  44      -7.427  -6.135  12.126  1.00  0.460          H  
ATOM    730  HE  ARG A  44      -7.068  -5.140  14.826  1.00  0.460          H  
ATOM    731 1HH1 ARG A  44      -9.453  -5.708  12.228  1.00  0.460          H  
ATOM    732 2HH1 ARG A  44     -10.546  -4.496  12.845  1.00  0.460          H  
ATOM    733 1HH2 ARG A  44      -8.516  -3.604  15.568  1.00  0.460          H  
ATOM    734 2HH2 ARG A  44     -10.025  -3.306  14.733  1.00  0.460          H  
ATOM    735  N   VAL A  45      -5.236  -9.911  10.327  1.00  0.310          N  
ATOM    736  CA  VAL A  45      -4.522 -11.014   9.709  1.00  0.330          C  
ATOM    737  C   VAL A  45      -4.694 -12.303  10.514  1.00  0.270          C  
ATOM    738  O   VAL A  45      -4.935 -13.370   9.951  1.00  0.280          O  
ATOM    739  CB  VAL A  45      -3.062 -10.640   9.576  1.00  0.450          C  
ATOM    740  CG1 VAL A  45      -2.219 -11.809   9.133  1.00  0.450          C  
ATOM    741  CG2 VAL A  45      -2.949  -9.567   8.648  1.00  0.450          C  
ATOM    742  H   VAL A  45      -4.768  -9.027  10.565  1.00  0.370          H  
ATOM    743  HA  VAL A  45      -4.932 -11.164   8.711  1.00  0.400          H  
ATOM    744  HB  VAL A  45      -2.717 -10.299  10.501  1.00  0.540          H  
ATOM    745 1HG1 VAL A  45      -1.179 -11.479   9.063  1.00  0.540          H  
ATOM    746 2HG1 VAL A  45      -2.282 -12.617   9.860  1.00  0.540          H  
ATOM    747 3HG1 VAL A  45      -2.557 -12.167   8.162  1.00  0.540          H  
ATOM    748 1HG2 VAL A  45      -1.914  -9.316   8.590  1.00  0.540          H  
ATOM    749 2HG2 VAL A  45      -3.300  -9.888   7.731  1.00  0.540          H  
ATOM    750 3HG2 VAL A  45      -3.524  -8.707   8.976  1.00  0.540          H  
ATOM    751  N   LYS A  46      -4.619 -12.201  11.837  1.00  0.240          N  
ATOM    752  CA  LYS A  46      -4.826 -13.345  12.731  1.00  0.290          C  
ATOM    753  C   LYS A  46      -6.204 -14.011  12.580  1.00  0.320          C  
ATOM    754  O   LYS A  46      -6.400 -15.135  13.041  1.00  0.410          O  
ATOM    755  CB  LYS A  46      -4.698 -12.926  14.201  1.00  0.390          C  
ATOM    756  CG  LYS A  46      -5.835 -12.023  14.715  1.00  0.390          C  
ATOM    757  CD  LYS A  46      -5.653 -11.633  16.171  1.00  0.390          C  
ATOM    758  CE  LYS A  46      -6.751 -10.646  16.655  1.00  0.390          C  
ATOM    759  NZ  LYS A  46      -8.152 -11.253  16.697  1.00  0.390          N  
ATOM    760  H   LYS A  46      -4.346 -11.295  12.234  1.00  0.290          H  
ATOM    761  HA  LYS A  46      -4.066 -14.094  12.503  1.00  0.350          H  
ATOM    762 1HB  LYS A  46      -4.650 -13.811  14.832  1.00  0.460          H  
ATOM    763 2HB  LYS A  46      -3.809 -12.386  14.333  1.00  0.460          H  
ATOM    764 1HG  LYS A  46      -5.857 -11.128  14.115  1.00  0.460          H  
ATOM    765 2HG  LYS A  46      -6.787 -12.532  14.621  1.00  0.460          H  
ATOM    766 1HD  LYS A  46      -5.683 -12.530  16.788  1.00  0.460          H  
ATOM    767 2HD  LYS A  46      -4.678 -11.160  16.292  1.00  0.460          H  
ATOM    768 1HE  LYS A  46      -6.488 -10.313  17.657  1.00  0.460          H  
ATOM    769 2HE  LYS A  46      -6.765  -9.784  15.990  1.00  0.460          H  
ATOM    770 1HZ  LYS A  46      -8.801 -10.561  17.028  1.00  0.460          H  
ATOM    771 2HZ  LYS A  46      -8.478 -11.570  15.758  1.00  0.460          H  
ATOM    772 3HZ  LYS A  46      -8.162 -12.041  17.320  1.00  0.460          H  
ATOM    773  N   ASP A  47      -7.178 -13.299  12.005  1.00  0.310          N  
ATOM    774  CA  ASP A  47      -8.540 -13.779  11.860  1.00  0.430          C  
ATOM    775  C   ASP A  47      -8.736 -14.530  10.544  1.00  0.400          C  
ATOM    776  O   ASP A  47      -9.831 -15.042  10.285  1.00  0.470          O  
ATOM    777  CB  ASP A  47      -9.515 -12.586  11.837  1.00  0.550          C  
ATOM    778  CG  ASP A  47      -9.536 -11.713  13.121  1.00  0.550          C  
ATOM    779  OD1 ASP A  47      -9.242 -12.200  14.211  1.00  0.550          O  
ATOM    780  OD2 ASP A  47      -9.807 -10.513  12.977  1.00  0.550          O  
ATOM    781  H   ASP A  47      -6.961 -12.392  11.599  1.00  0.370          H  
ATOM    782  HA  ASP A  47      -8.771 -14.447  12.689  1.00  0.520          H  
ATOM    783 1HB  ASP A  47      -9.274 -11.956  10.988  1.00  0.660          H  
ATOM    784 2HB  ASP A  47     -10.524 -12.963  11.670  1.00  0.660          H  
ATOM    785  N   LEU A  48      -7.704 -14.563   9.699  1.00  0.310          N  
ATOM    786  CA  LEU A  48      -7.828 -15.206   8.402  1.00  0.310          C  
ATOM    787  C   LEU A  48      -7.559 -16.696   8.479  1.00  0.370          C  
ATOM    788  O   LEU A  48      -6.656 -17.158   9.182  1.00  0.400          O  
ATOM    789  CB  LEU A  48      -6.851 -14.575   7.393  1.00  0.430          C  
ATOM    790  CG  LEU A  48      -7.039 -13.059   7.074  1.00  0.430          C  
ATOM    791  CD1 LEU A  48      -5.920 -12.614   6.176  1.00  0.430          C  
ATOM    792  CD2 LEU A  48      -8.375 -12.807   6.388  1.00  0.430          C  
ATOM    793  H   LEU A  48      -6.808 -14.138   9.955  1.00  0.370          H  
ATOM    794  HA  LEU A  48      -8.845 -15.075   8.054  1.00  0.370          H  
ATOM    795 1HB  LEU A  48      -5.842 -14.699   7.786  1.00  0.520          H  
ATOM    796 2HB  LEU A  48      -6.920 -15.133   6.458  1.00  0.520          H  
ATOM    797  HG  LEU A  48      -6.995 -12.483   8.002  1.00  0.520          H  
ATOM    798 1HD1 LEU A  48      -6.043 -11.567   5.965  1.00  0.520          H  
ATOM    799 2HD1 LEU A  48      -4.968 -12.777   6.678  1.00  0.520          H  
ATOM    800 3HD1 LEU A  48      -5.952 -13.183   5.252  1.00  0.520          H  
ATOM    801 1HD2 LEU A  48      -8.474 -11.742   6.176  1.00  0.520          H  
ATOM    802 2HD2 LEU A  48      -8.423 -13.369   5.458  1.00  0.520          H  
ATOM    803 3HD2 LEU A  48      -9.184 -13.113   7.029  1.00  0.520          H  
ATOM    804  N   SER A  49      -8.318 -17.451   7.701  1.00  0.400          N  
ATOM    805  CA  SER A  49      -8.139 -18.889   7.599  1.00  0.470          C  
ATOM    806  C   SER A  49      -6.975 -19.201   6.690  1.00  0.460          C  
ATOM    807  O   SER A  49      -6.473 -18.321   5.973  1.00  0.410          O  
ATOM    808  CB  SER A  49      -9.383 -19.557   7.046  1.00  0.630          C  
ATOM    809  OG  SER A  49      -9.579 -19.240   5.686  1.00  0.630          O  
ATOM    810  H   SER A  49      -9.058 -16.995   7.153  1.00  0.480          H  
ATOM    811  HA  SER A  49      -7.924 -19.293   8.590  1.00  0.560          H  
ATOM    812 1HB  SER A  49      -9.294 -20.639   7.157  1.00  0.760          H  
ATOM    813 2HB  SER A  49     -10.248 -19.238   7.621  1.00  0.760          H  
ATOM    814  HG  SER A  49     -10.384 -19.714   5.425  1.00  0.760          H  
ATOM    815  N   GLU A  50      -6.545 -20.456   6.690  1.00  0.520          N  
ATOM    816  CA  GLU A  50      -5.480 -20.849   5.801  1.00  0.550          C  
ATOM    817  C   GLU A  50      -5.889 -20.669   4.346  1.00  0.510          C  
ATOM    818  O   GLU A  50      -5.061 -20.248   3.541  1.00  0.470          O  
ATOM    819  CB  GLU A  50      -5.077 -22.292   6.090  1.00  0.760          C  
ATOM    820  CG  GLU A  50      -4.407 -22.481   7.465  1.00  0.760          C  
ATOM    821  CD  GLU A  50      -5.391 -22.521   8.618  1.00  0.760          C  
ATOM    822  OE1 GLU A  50      -6.577 -22.485   8.363  1.00  0.760          O  
ATOM    823  OE2 GLU A  50      -4.962 -22.571   9.741  1.00  0.760          O  
ATOM    824  H   GLU A  50      -6.959 -21.154   7.316  1.00  0.620          H  
ATOM    825  HA  GLU A  50      -4.622 -20.207   5.994  1.00  0.660          H  
ATOM    826 1HB  GLU A  50      -5.962 -22.933   6.044  1.00  0.910          H  
ATOM    827 2HB  GLU A  50      -4.385 -22.637   5.323  1.00  0.910          H  
ATOM    828 1HG  GLU A  50      -3.839 -23.410   7.455  1.00  0.910          H  
ATOM    829 2HG  GLU A  50      -3.705 -21.662   7.625  1.00  0.910          H  
ATOM    830  N   GLU A  51      -7.149 -20.968   4.003  1.00  0.540          N  
ATOM    831  CA  GLU A  51      -7.606 -20.823   2.627  1.00  0.540          C  
ATOM    832  C   GLU A  51      -7.566 -19.362   2.201  1.00  0.470          C  
ATOM    833  O   GLU A  51      -7.184 -19.053   1.066  1.00  0.460          O  
ATOM    834  CB  GLU A  51      -9.022 -21.375   2.469  1.00  0.760          C  
ATOM    835  CG  GLU A  51      -9.135 -22.888   2.669  1.00  0.760          C  
ATOM    836  CD  GLU A  51      -9.173 -23.272   4.119  1.00  0.760          C  
ATOM    837  OE1 GLU A  51      -9.216 -22.375   4.935  1.00  0.760          O  
ATOM    838  OE2 GLU A  51      -9.159 -24.439   4.414  1.00  0.760          O  
ATOM    839  H   GLU A  51      -7.792 -21.339   4.711  1.00  0.650          H  
ATOM    840  HA  GLU A  51      -6.936 -21.388   1.979  1.00  0.650          H  
ATOM    841 1HB  GLU A  51      -9.684 -20.882   3.182  1.00  0.910          H  
ATOM    842 2HB  GLU A  51      -9.391 -21.142   1.471  1.00  0.910          H  
ATOM    843 1HG  GLU A  51     -10.042 -23.246   2.182  1.00  0.910          H  
ATOM    844 2HG  GLU A  51      -8.283 -23.370   2.192  1.00  0.910          H  
ATOM    845  N   GLU A  52      -7.954 -18.461   3.112  1.00  0.440          N  
ATOM    846  CA  GLU A  52      -7.907 -17.036   2.815  1.00  0.400          C  
ATOM    847  C   GLU A  52      -6.472 -16.581   2.571  1.00  0.340          C  
ATOM    848  O   GLU A  52      -6.192 -15.890   1.584  1.00  0.330          O  
ATOM    849  CB  GLU A  52      -8.528 -16.235   3.965  1.00  0.580          C  
ATOM    850  CG  GLU A  52     -10.068 -16.328   4.056  1.00  0.580          C  
ATOM    851  CD  GLU A  52     -10.667 -15.615   5.261  1.00  0.580          C  
ATOM    852  OE1 GLU A  52     -10.258 -15.876   6.370  1.00  0.580          O  
ATOM    853  OE2 GLU A  52     -11.533 -14.779   5.081  1.00  0.580          O  
ATOM    854  H   GLU A  52      -8.319 -18.793   4.007  1.00  0.530          H  
ATOM    855  HA  GLU A  52      -8.484 -16.853   1.909  1.00  0.480          H  
ATOM    856 1HB  GLU A  52      -8.142 -16.627   4.900  1.00  0.690          H  
ATOM    857 2HB  GLU A  52      -8.210 -15.208   3.910  1.00  0.690          H  
ATOM    858 1HG  GLU A  52     -10.504 -15.911   3.153  1.00  0.690          H  
ATOM    859 2HG  GLU A  52     -10.346 -17.376   4.090  1.00  0.690          H  
ATOM    860  N   LEU A  53      -5.535 -17.051   3.401  1.00  0.340          N  
ATOM    861  CA  LEU A  53      -4.143 -16.680   3.206  1.00  0.320          C  
ATOM    862  C   LEU A  53      -3.618 -17.228   1.888  1.00  0.340          C  
ATOM    863  O   LEU A  53      -2.846 -16.547   1.211  1.00  0.320          O  
ATOM    864  CB  LEU A  53      -3.280 -17.134   4.388  1.00  0.460          C  
ATOM    865  CG  LEU A  53      -3.510 -16.378   5.747  1.00  0.460          C  
ATOM    866  CD1 LEU A  53      -2.741 -17.082   6.843  1.00  0.460          C  
ATOM    867  CD2 LEU A  53      -3.025 -14.918   5.643  1.00  0.460          C  
ATOM    868  H   LEU A  53      -5.812 -17.620   4.210  1.00  0.410          H  
ATOM    869  HA  LEU A  53      -4.091 -15.602   3.139  1.00  0.380          H  
ATOM    870 1HB  LEU A  53      -3.478 -18.193   4.559  1.00  0.550          H  
ATOM    871 2HB  LEU A  53      -2.235 -17.017   4.115  1.00  0.550          H  
ATOM    872  HG  LEU A  53      -4.574 -16.398   6.004  1.00  0.550          H  
ATOM    873 1HD1 LEU A  53      -2.909 -16.565   7.791  1.00  0.550          H  
ATOM    874 2HD1 LEU A  53      -3.094 -18.111   6.927  1.00  0.550          H  
ATOM    875 3HD1 LEU A  53      -1.679 -17.077   6.607  1.00  0.550          H  
ATOM    876 1HD2 LEU A  53      -3.180 -14.424   6.601  1.00  0.550          H  
ATOM    877 2HD2 LEU A  53      -1.965 -14.916   5.401  1.00  0.550          H  
ATOM    878 3HD2 LEU A  53      -3.569 -14.380   4.880  1.00  0.550          H  
ATOM    879  N   VAL A  54      -4.039 -18.439   1.499  1.00  0.390          N  
ATOM    880  CA  VAL A  54      -3.616 -18.983   0.215  1.00  0.410          C  
ATOM    881  C   VAL A  54      -4.133 -18.110  -0.914  1.00  0.380          C  
ATOM    882  O   VAL A  54      -3.374 -17.764  -1.817  1.00  0.360          O  
ATOM    883  CB  VAL A  54      -4.084 -20.437   0.005  1.00  0.570          C  
ATOM    884  CG1 VAL A  54      -3.812 -20.873  -1.447  1.00  0.570          C  
ATOM    885  CG2 VAL A  54      -3.324 -21.358   0.953  1.00  0.570          C  
ATOM    886  H   VAL A  54      -4.630 -18.990   2.130  1.00  0.470          H  
ATOM    887  HA  VAL A  54      -2.529 -18.976   0.182  1.00  0.490          H  
ATOM    888  HB  VAL A  54      -5.155 -20.504   0.197  1.00  0.680          H  
ATOM    889 1HG1 VAL A  54      -4.142 -21.901  -1.581  1.00  0.680          H  
ATOM    890 2HG1 VAL A  54      -4.354 -20.239  -2.144  1.00  0.680          H  
ATOM    891 3HG1 VAL A  54      -2.742 -20.804  -1.659  1.00  0.680          H  
ATOM    892 1HG2 VAL A  54      -3.658 -22.384   0.809  1.00  0.680          H  
ATOM    893 2HG2 VAL A  54      -2.259 -21.290   0.745  1.00  0.680          H  
ATOM    894 3HG2 VAL A  54      -3.501 -21.069   1.971  1.00  0.680          H  
ATOM    895  N   ALA A  55      -5.408 -17.707  -0.867  1.00  0.400          N  
ATOM    896  CA  ALA A  55      -5.948 -16.865  -1.931  1.00  0.400          C  
ATOM    897  C   ALA A  55      -5.124 -15.587  -2.077  1.00  0.340          C  
ATOM    898  O   ALA A  55      -4.849 -15.142  -3.203  1.00  0.350          O  
ATOM    899  CB  ALA A  55      -7.398 -16.515  -1.631  1.00  0.560          C  
ATOM    900  H   ALA A  55      -6.015 -18.038  -0.107  1.00  0.480          H  
ATOM    901  HA  ALA A  55      -5.892 -17.420  -2.865  1.00  0.480          H  
ATOM    902 1HB  ALA A  55      -7.807 -15.904  -2.433  1.00  0.670          H  
ATOM    903 2HB  ALA A  55      -7.978 -17.432  -1.539  1.00  0.670          H  
ATOM    904 3HB  ALA A  55      -7.449 -15.962  -0.692  1.00  0.670          H  
ATOM    905  N   ILE A  56      -4.704 -15.023  -0.942  1.00  0.300          N  
ATOM    906  CA  ILE A  56      -3.875 -13.833  -0.937  1.00  0.250          C  
ATOM    907  C   ILE A  56      -2.506 -14.130  -1.534  1.00  0.240          C  
ATOM    908  O   ILE A  56      -2.043 -13.369  -2.379  1.00  0.250          O  
ATOM    909  CB  ILE A  56      -3.728 -13.263   0.489  1.00  0.370          C  
ATOM    910  CG1 ILE A  56      -5.102 -12.722   0.976  1.00  0.370          C  
ATOM    911  CG2 ILE A  56      -2.659 -12.171   0.525  1.00  0.370          C  
ATOM    912  CD1 ILE A  56      -5.168 -12.414   2.469  1.00  0.370          C  
ATOM    913  H   ILE A  56      -5.027 -15.429  -0.055  1.00  0.360          H  
ATOM    914  HA  ILE A  56      -4.357 -13.079  -1.554  1.00  0.300          H  
ATOM    915  HB  ILE A  56      -3.436 -14.064   1.164  1.00  0.440          H  
ATOM    916 1HG1 ILE A  56      -5.334 -11.814   0.422  1.00  0.440          H  
ATOM    917 2HG1 ILE A  56      -5.865 -13.467   0.748  1.00  0.440          H  
ATOM    918 1HG2 ILE A  56      -2.576 -11.812   1.517  1.00  0.440          H  
ATOM    919 2HG2 ILE A  56      -1.693 -12.561   0.213  1.00  0.440          H  
ATOM    920 3HG2 ILE A  56      -2.941 -11.365  -0.126  1.00  0.440          H  
ATOM    921 1HD1 ILE A  56      -6.153 -12.054   2.730  1.00  0.440          H  
ATOM    922 2HD1 ILE A  56      -4.965 -13.323   3.027  1.00  0.440          H  
ATOM    923 3HD1 ILE A  56      -4.446 -11.663   2.731  1.00  0.440          H  
ATOM    924  N   ARG A  57      -1.848 -15.216  -1.101  1.00  0.250          N  
ATOM    925  CA  ARG A  57      -0.532 -15.570  -1.629  1.00  0.260          C  
ATOM    926  C   ARG A  57      -0.572 -15.810  -3.122  1.00  0.270          C  
ATOM    927  O   ARG A  57       0.359 -15.439  -3.838  1.00  0.260          O  
ATOM    928  CB  ARG A  57       0.011 -16.830  -0.998  1.00  0.360          C  
ATOM    929  CG  ARG A  57       0.396 -16.719   0.429  1.00  0.360          C  
ATOM    930  CD  ARG A  57       1.041 -17.936   0.891  1.00  0.360          C  
ATOM    931  NE  ARG A  57       1.096 -17.992   2.335  1.00  0.360          N  
ATOM    932  CZ  ARG A  57       0.237 -18.660   3.120  1.00  0.360          C  
ATOM    933  NH1 ARG A  57      -0.752 -19.334   2.602  1.00  0.360          N  
ATOM    934  NH2 ARG A  57       0.425 -18.616   4.414  1.00  0.360          N  
ATOM    935  H   ARG A  57      -2.275 -15.795  -0.374  1.00  0.300          H  
ATOM    936  HA  ARG A  57       0.153 -14.751  -1.422  1.00  0.310          H  
ATOM    937 1HB  ARG A  57      -0.743 -17.615  -1.074  1.00  0.430          H  
ATOM    938 2HB  ARG A  57       0.886 -17.163  -1.553  1.00  0.430          H  
ATOM    939 1HG  ARG A  57       1.113 -15.921   0.518  1.00  0.430          H  
ATOM    940 2HG  ARG A  57      -0.454 -16.506   1.055  1.00  0.430          H  
ATOM    941 1HD  ARG A  57       0.521 -18.807   0.511  1.00  0.430          H  
ATOM    942 2HD  ARG A  57       2.065 -17.947   0.520  1.00  0.430          H  
ATOM    943  HE  ARG A  57       1.826 -17.467   2.824  1.00  0.430          H  
ATOM    944 1HH1 ARG A  57      -0.861 -19.334   1.604  1.00  0.430          H  
ATOM    945 2HH1 ARG A  57      -1.397 -19.816   3.200  1.00  0.430          H  
ATOM    946 1HH2 ARG A  57       1.225 -18.062   4.750  1.00  0.430          H  
ATOM    947 2HH2 ARG A  57      -0.181 -19.115   5.046  1.00  0.430          H  
ATOM    948  N   ASN A  58      -1.623 -16.468  -3.601  1.00  0.340          N  
ATOM    949  CA  ASN A  58      -1.697 -16.751  -5.013  1.00  0.390          C  
ATOM    950  C   ASN A  58      -1.832 -15.459  -5.795  1.00  0.370          C  
ATOM    951  O   ASN A  58      -1.109 -15.243  -6.768  1.00  0.380          O  
ATOM    952  CB  ASN A  58      -2.850 -17.686  -5.325  1.00  0.530          C  
ATOM    953  CG  ASN A  58      -2.606 -19.121  -4.910  1.00  0.530          C  
ATOM    954  OD1 ASN A  58      -1.478 -19.541  -4.629  1.00  0.530          O  
ATOM    955  ND2 ASN A  58      -3.658 -19.896  -4.905  1.00  0.530          N  
ATOM    956  H   ASN A  58      -2.349 -16.797  -2.963  1.00  0.410          H  
ATOM    957  HA  ASN A  58      -0.767 -17.227  -5.322  1.00  0.470          H  
ATOM    958 1HB  ASN A  58      -3.743 -17.326  -4.804  1.00  0.630          H  
ATOM    959 2HB  ASN A  58      -3.061 -17.656  -6.392  1.00  0.630          H  
ATOM    960 1HD2 ASN A  58      -3.562 -20.866  -4.675  1.00  0.630          H  
ATOM    961 2HD2 ASN A  58      -4.554 -19.527  -5.148  1.00  0.630          H  
ATOM    962  N   ALA A  59      -2.711 -14.554  -5.353  1.00  0.380          N  
ATOM    963  CA  ALA A  59      -2.850 -13.290  -6.060  1.00  0.410          C  
ATOM    964  C   ALA A  59      -1.549 -12.497  -5.991  1.00  0.390          C  
ATOM    965  O   ALA A  59      -1.047 -12.006  -7.004  1.00  0.440          O  
ATOM    966  CB  ALA A  59      -3.982 -12.491  -5.451  1.00  0.560          C  
ATOM    967  H   ALA A  59      -3.302 -14.765  -4.542  1.00  0.460          H  
ATOM    968  HA  ALA A  59      -3.066 -13.499  -7.106  1.00  0.490          H  
ATOM    969 1HB  ALA A  59      -4.099 -11.542  -5.971  1.00  0.670          H  
ATOM    970 2HB  ALA A  59      -4.908 -13.063  -5.514  1.00  0.670          H  
ATOM    971 3HB  ALA A  59      -3.738 -12.323  -4.417  1.00  0.670          H  
ATOM    972  N   ALA A  60      -0.962 -12.444  -4.795  1.00  0.340          N  
ATOM    973  CA  ALA A  60       0.259 -11.720  -4.514  1.00  0.410          C  
ATOM    974  C   ALA A  60       1.432 -12.257  -5.340  1.00  0.400          C  
ATOM    975  O   ALA A  60       2.336 -11.507  -5.695  1.00  0.430          O  
ATOM    976  CB  ALA A  60       0.535 -11.755  -3.021  1.00  0.550          C  
ATOM    977  H   ALA A  60      -1.423 -12.888  -4.002  1.00  0.410          H  
ATOM    978  HA  ALA A  60       0.096 -10.682  -4.791  1.00  0.490          H  
ATOM    979 1HB  ALA A  60       1.404 -11.158  -2.791  1.00  0.660          H  
ATOM    980 2HB  ALA A  60      -0.324 -11.348  -2.491  1.00  0.660          H  
ATOM    981 3HB  ALA A  60       0.695 -12.783  -2.712  1.00  0.660          H  
ATOM    982  N   SER A  61       1.436 -13.552  -5.671  1.00  0.380          N  
ATOM    983  CA  SER A  61       2.523 -14.154  -6.445  1.00  0.410          C  
ATOM    984  C   SER A  61       2.595 -13.572  -7.857  1.00  0.410          C  
ATOM    985  O   SER A  61       3.596 -13.745  -8.555  1.00  0.530          O  
ATOM    986  CB  SER A  61       2.360 -15.658  -6.582  1.00  0.560          C  
ATOM    987  OG  SER A  61       1.344 -15.990  -7.500  1.00  0.560          O  
ATOM    988  H   SER A  61       0.709 -14.177  -5.315  1.00  0.460          H  
ATOM    989  HA  SER A  61       3.463 -13.944  -5.935  1.00  0.490          H  
ATOM    990 1HB  SER A  61       3.302 -16.092  -6.908  1.00  0.670          H  
ATOM    991 2HB  SER A  61       2.122 -16.086  -5.610  1.00  0.670          H  
ATOM    992  HG  SER A  61       0.491 -15.742  -7.101  1.00  0.670          H  
ATOM    993  N   GLY A  62       1.529 -12.890  -8.303  1.00  0.320          N  
ATOM    994  CA  GLY A  62       1.489 -12.298  -9.629  1.00  0.340          C  
ATOM    995  C   GLY A  62       2.150 -10.918  -9.653  1.00  0.360          C  
ATOM    996  O   GLY A  62       2.224 -10.273 -10.702  1.00  0.450          O  
ATOM    997  H   GLY A  62       0.715 -12.745  -7.698  1.00  0.380          H  
ATOM    998 1HA  GLY A  62       1.986 -12.960 -10.337  1.00  0.410          H  
ATOM    999 2HA  GLY A  62       0.450 -12.209  -9.943  1.00  0.410          H  
ATOM   1000  N   TYR A  63       2.636 -10.470  -8.500  1.00  0.430          N  
ATOM   1001  CA  TYR A  63       3.262  -9.171  -8.342  1.00  0.490          C  
ATOM   1002  C   TYR A  63       4.776  -9.281  -8.157  1.00  0.560          C  
ATOM   1003  O   TYR A  63       5.313 -10.259  -7.623  1.00  0.660          O  
ATOM   1004  CB  TYR A  63       2.653  -8.455  -7.134  1.00  0.660          C  
ATOM   1005  CG  TYR A  63       1.225  -7.986  -7.276  1.00  0.660          C  
ATOM   1006  CD1 TYR A  63       0.168  -8.875  -7.143  1.00  0.660          C  
ATOM   1007  CD2 TYR A  63       0.972  -6.646  -7.493  1.00  0.660          C  
ATOM   1008  CE1 TYR A  63      -1.133  -8.425  -7.248  1.00  0.660          C  
ATOM   1009  CE2 TYR A  63      -0.323  -6.195  -7.593  1.00  0.660          C  
ATOM   1010  CZ  TYR A  63      -1.371  -7.074  -7.476  1.00  0.660          C  
ATOM   1011  OH  TYR A  63      -2.651  -6.607  -7.589  1.00  0.660          O  
ATOM   1012  H   TYR A  63       2.549 -11.050  -7.662  1.00  0.520          H  
ATOM   1013  HA  TYR A  63       3.075  -8.584  -9.240  1.00  0.590          H  
ATOM   1014 1HB  TYR A  63       2.675  -9.134  -6.310  1.00  0.790          H  
ATOM   1015 2HB  TYR A  63       3.271  -7.598  -6.868  1.00  0.790          H  
ATOM   1016  HD1 TYR A  63       0.363  -9.924  -6.965  1.00  0.790          H  
ATOM   1017  HD2 TYR A  63       1.800  -5.943  -7.583  1.00  0.790          H  
ATOM   1018  HE1 TYR A  63      -1.962  -9.127  -7.153  1.00  0.790          H  
ATOM   1019  HE2 TYR A  63      -0.519  -5.136  -7.766  1.00  0.790          H  
ATOM   1020  HH  TYR A  63      -2.623  -5.663  -7.767  1.00  0.790          H  
ATOM   1021  N   LYS A  64       5.487  -8.237  -8.567  1.00  0.580          N  
ATOM   1022  CA  LYS A  64       6.935  -8.183  -8.376  1.00  0.610          C  
ATOM   1023  C   LYS A  64       7.241  -7.844  -6.934  1.00  0.720          C  
ATOM   1024  O   LYS A  64       7.361  -6.684  -6.570  1.00  1.310          O  
ATOM   1025  CB  LYS A  64       7.581  -7.151  -9.297  1.00  0.840          C  
ATOM   1026  CG  LYS A  64       7.492  -7.493 -10.770  1.00  0.840          C  
ATOM   1027  CD  LYS A  64       8.151  -6.418 -11.628  1.00  0.840          C  
ATOM   1028  CE  LYS A  64       8.043  -6.751 -13.123  1.00  0.840          C  
ATOM   1029  NZ  LYS A  64       8.627  -5.678 -13.988  1.00  0.840          N  
ATOM   1030  H   LYS A  64       5.011  -7.464  -9.007  1.00  0.700          H  
ATOM   1031  HA  LYS A  64       7.357  -9.166  -8.589  1.00  0.730          H  
ATOM   1032 1HB  LYS A  64       7.112  -6.179  -9.141  1.00  1.010          H  
ATOM   1033 2HB  LYS A  64       8.638  -7.048  -9.037  1.00  1.010          H  
ATOM   1034 1HG  LYS A  64       7.993  -8.445 -10.946  1.00  1.010          H  
ATOM   1035 2HG  LYS A  64       6.447  -7.596 -11.058  1.00  1.010          H  
ATOM   1036 1HD  LYS A  64       7.672  -5.456 -11.444  1.00  1.010          H  
ATOM   1037 2HD  LYS A  64       9.211  -6.329 -11.365  1.00  1.010          H  
ATOM   1038 1HE  LYS A  64       8.571  -7.682 -13.317  1.00  1.010          H  
ATOM   1039 2HE  LYS A  64       6.993  -6.877 -13.382  1.00  1.010          H  
ATOM   1040 1HZ  LYS A  64       8.538  -5.934 -14.955  1.00  1.010          H  
ATOM   1041 2HZ  LYS A  64       8.146  -4.809 -13.826  1.00  1.010          H  
ATOM   1042 3HZ  LYS A  64       9.632  -5.543 -13.772  1.00  1.010          H  
ATOM   1043  N   ILE A  65       7.292  -8.865  -6.106  1.00  0.500          N  
ATOM   1044  CA  ILE A  65       7.478  -8.712  -4.669  1.00  0.450          C  
ATOM   1045  C   ILE A  65       8.791  -9.172  -4.060  1.00  0.500          C  
ATOM   1046  O   ILE A  65       9.343 -10.240  -4.358  1.00  0.790          O  
ATOM   1047  CB  ILE A  65       6.310  -9.355  -3.917  1.00  0.650          C  
ATOM   1048  CG1 ILE A  65       5.056  -8.515  -4.223  1.00  0.650          C  
ATOM   1049  CG2 ILE A  65       6.629  -9.514  -2.432  1.00  0.650          C  
ATOM   1050  CD1 ILE A  65       3.777  -9.108  -3.792  1.00  0.650          C  
ATOM   1051  H   ILE A  65       7.132  -9.792  -6.510  1.00  0.600          H  
ATOM   1052  HA  ILE A  65       7.411  -7.644  -4.458  1.00  0.540          H  
ATOM   1053  HB  ILE A  65       6.115 -10.340  -4.339  1.00  0.780          H  
ATOM   1054 1HG1 ILE A  65       5.167  -7.541  -3.743  1.00  0.780          H  
ATOM   1055 2HG1 ILE A  65       5.000  -8.364  -5.286  1.00  0.780          H  
ATOM   1056 1HG2 ILE A  65       5.805  -9.967  -1.924  1.00  0.780          H  
ATOM   1057 2HG2 ILE A  65       7.494 -10.153  -2.280  1.00  0.780          H  
ATOM   1058 3HG2 ILE A  65       6.832  -8.536  -2.019  1.00  0.780          H  
ATOM   1059 1HD1 ILE A  65       2.970  -8.440  -4.075  1.00  0.780          H  
ATOM   1060 2HD1 ILE A  65       3.651 -10.054  -4.289  1.00  0.780          H  
ATOM   1061 3HD1 ILE A  65       3.766  -9.253  -2.730  1.00  0.780          H  
ATOM   1062  N   GLU A  66       9.315  -8.284  -3.237  1.00  0.380          N  
ATOM   1063  CA  GLU A  66      10.502  -8.406  -2.408  1.00  0.420          C  
ATOM   1064  C   GLU A  66      11.753  -8.861  -3.137  1.00  0.440          C  
ATOM   1065  O   GLU A  66      12.591  -8.049  -3.507  1.00  0.400          O  
ATOM   1066  CB  GLU A  66      10.240  -9.386  -1.260  1.00  0.570          C  
ATOM   1067  CG  GLU A  66      11.342  -9.448  -0.179  1.00  0.570          C  
ATOM   1068  CD  GLU A  66      11.311  -8.279   0.814  1.00  0.570          C  
ATOM   1069  OE1 GLU A  66      10.249  -7.751   1.068  1.00  0.570          O  
ATOM   1070  OE2 GLU A  66      12.354  -7.913   1.307  1.00  0.570          O  
ATOM   1071  H   GLU A  66       8.759  -7.432  -3.100  1.00  0.460          H  
ATOM   1072  HA  GLU A  66      10.709  -7.441  -1.976  1.00  0.500          H  
ATOM   1073 1HB  GLU A  66       9.319  -9.088  -0.761  1.00  0.690          H  
ATOM   1074 2HB  GLU A  66      10.081 -10.390  -1.641  1.00  0.690          H  
ATOM   1075 1HG  GLU A  66      11.249 -10.382   0.368  1.00  0.690          H  
ATOM   1076 2HG  GLU A  66      12.315  -9.457  -0.664  1.00  0.690          H  
ATOM   1077  N   GLY A  67      11.818 -10.144  -3.476  1.00  0.690          N  
ATOM   1078  CA  GLY A  67      12.995 -10.735  -4.089  1.00  0.770          C  
ATOM   1079  C   GLY A  67      13.234 -10.217  -5.474  1.00  0.600          C  
ATOM   1080  O   GLY A  67      14.331  -9.757  -5.810  1.00  0.480          O  
ATOM   1081  H   GLY A  67      11.013 -10.733  -3.279  1.00  0.830          H  
ATOM   1082 1HA  GLY A  67      13.866 -10.532  -3.467  1.00  0.920          H  
ATOM   1083 2HA  GLY A  67      12.872 -11.817  -4.124  1.00  0.920          H  
ATOM   1084  N   ASP A  68      12.179 -10.250  -6.268  1.00  0.660          N  
ATOM   1085  CA  ASP A  68      12.317  -9.907  -7.665  1.00  0.610          C  
ATOM   1086  C   ASP A  68      12.327  -8.425  -7.822  1.00  0.500          C  
ATOM   1087  O   ASP A  68      12.959  -7.900  -8.740  1.00  0.460          O  
ATOM   1088  CB  ASP A  68      11.196 -10.528  -8.488  1.00  0.870          C  
ATOM   1089  CG  ASP A  68      11.330 -12.040  -8.550  1.00  0.870          C  
ATOM   1090  OD1 ASP A  68      12.292 -12.521  -9.131  1.00  0.870          O  
ATOM   1091  OD2 ASP A  68      10.501 -12.706  -7.995  1.00  0.870          O  
ATOM   1092  H   ASP A  68      11.287 -10.557  -5.866  1.00  0.790          H  
ATOM   1093  HA  ASP A  68      13.266 -10.297  -8.030  1.00  0.730          H  
ATOM   1094 1HB  ASP A  68      10.229 -10.269  -8.048  1.00  1.050          H  
ATOM   1095 2HB  ASP A  68      11.219 -10.127  -9.502  1.00  1.050          H  
ATOM   1096  N   LEU A  69      11.633  -7.731  -6.937  1.00  0.470          N  
ATOM   1097  CA  LEU A  69      11.609  -6.301  -7.050  1.00  0.370          C  
ATOM   1098  C   LEU A  69      12.963  -5.734  -6.667  1.00  0.310          C  
ATOM   1099  O   LEU A  69      13.466  -4.847  -7.355  1.00  0.300          O  
ATOM   1100  CB  LEU A  69      10.512  -5.715  -6.185  1.00  0.560          C  
ATOM   1101  CG  LEU A  69      10.314  -4.192  -6.235  1.00  0.560          C  
ATOM   1102  CD1 LEU A  69      10.007  -3.729  -7.663  1.00  0.560          C  
ATOM   1103  CD2 LEU A  69       9.159  -3.846  -5.337  1.00  0.560          C  
ATOM   1104  H   LEU A  69      11.128  -8.205  -6.201  1.00  0.560          H  
ATOM   1105  HA  LEU A  69      11.411  -6.058  -8.090  1.00  0.440          H  
ATOM   1106 1HB  LEU A  69       9.607  -6.165  -6.482  1.00  0.670          H  
ATOM   1107 2HB  LEU A  69      10.701  -5.995  -5.149  1.00  0.670          H  
ATOM   1108  HG  LEU A  69      11.203  -3.696  -5.899  1.00  0.670          H  
ATOM   1109 1HD1 LEU A  69       9.852  -2.652  -7.664  1.00  0.670          H  
ATOM   1110 2HD1 LEU A  69      10.833  -3.957  -8.333  1.00  0.670          H  
ATOM   1111 3HD1 LEU A  69       9.102  -4.225  -8.021  1.00  0.670          H  
ATOM   1112 1HD2 LEU A  69       8.997  -2.770  -5.346  1.00  0.670          H  
ATOM   1113 2HD2 LEU A  69       8.266  -4.357  -5.703  1.00  0.670          H  
ATOM   1114 3HD2 LEU A  69       9.360  -4.168  -4.331  1.00  0.670          H  
ATOM   1115  N   ARG A  70      13.571  -6.222  -5.573  1.00  0.300          N  
ATOM   1116  CA  ARG A  70      14.866  -5.693  -5.190  1.00  0.290          C  
ATOM   1117  C   ARG A  70      15.890  -5.982  -6.277  1.00  0.280          C  
ATOM   1118  O   ARG A  70      16.707  -5.115  -6.597  1.00  0.260          O  
ATOM   1119  CB  ARG A  70      15.339  -6.273  -3.867  1.00  0.410          C  
ATOM   1120  CG  ARG A  70      14.555  -5.790  -2.654  1.00  0.410          C  
ATOM   1121  CD  ARG A  70      15.066  -6.342  -1.378  1.00  0.410          C  
ATOM   1122  NE  ARG A  70      14.139  -6.098  -0.272  1.00  0.410          N  
ATOM   1123  CZ  ARG A  70      13.947  -4.942   0.388  1.00  0.410          C  
ATOM   1124  NH1 ARG A  70      14.584  -3.831   0.062  1.00  0.410          N  
ATOM   1125  NH2 ARG A  70      13.087  -4.959   1.389  1.00  0.410          N  
ATOM   1126  H   ARG A  70      13.144  -6.948  -4.991  1.00  0.360          H  
ATOM   1127  HA  ARG A  70      14.777  -4.614  -5.076  1.00  0.350          H  
ATOM   1128 1HB  ARG A  70      15.249  -7.362  -3.904  1.00  0.490          H  
ATOM   1129 2HB  ARG A  70      16.388  -6.034  -3.712  1.00  0.490          H  
ATOM   1130 1HG  ARG A  70      14.643  -4.709  -2.613  1.00  0.490          H  
ATOM   1131 2HG  ARG A  70      13.523  -6.045  -2.740  1.00  0.490          H  
ATOM   1132 1HD  ARG A  70      15.178  -7.423  -1.486  1.00  0.490          H  
ATOM   1133 2HD  ARG A  70      16.029  -5.901  -1.133  1.00  0.490          H  
ATOM   1134  HE  ARG A  70      13.599  -6.904   0.085  1.00  0.490          H  
ATOM   1135 1HH1 ARG A  70      15.238  -3.826  -0.702  1.00  0.490          H  
ATOM   1136 2HH1 ARG A  70      14.412  -2.981   0.578  1.00  0.490          H  
ATOM   1137 1HH2 ARG A  70      12.621  -5.859   1.612  1.00  0.490          H  
ATOM   1138 2HH2 ARG A  70      12.897  -4.129   1.922  1.00  0.490          H  
ATOM   1139  N   ARG A  71      15.843  -7.189  -6.869  1.00  0.310          N  
ATOM   1140  CA  ARG A  71      16.771  -7.512  -7.935  1.00  0.340          C  
ATOM   1141  C   ARG A  71      16.576  -6.609  -9.148  1.00  0.310          C  
ATOM   1142  O   ARG A  71      17.563  -6.107  -9.690  1.00  0.300          O  
ATOM   1143  CB  ARG A  71      16.641  -8.980  -8.329  1.00  0.460          C  
ATOM   1144  CG  ARG A  71      17.255  -9.972  -7.322  1.00  0.460          C  
ATOM   1145  CD  ARG A  71      17.331 -11.377  -7.859  1.00  0.460          C  
ATOM   1146  NE  ARG A  71      15.993 -12.011  -7.992  1.00  0.460          N  
ATOM   1147  CZ  ARG A  71      15.356 -12.710  -7.011  1.00  0.460          C  
ATOM   1148  NH1 ARG A  71      15.919 -12.869  -5.825  1.00  0.460          N  
ATOM   1149  NH2 ARG A  71      14.163 -13.240  -7.236  1.00  0.460          N  
ATOM   1150  H   ARG A  71      15.177  -7.904  -6.553  1.00  0.370          H  
ATOM   1151  HA  ARG A  71      17.781  -7.360  -7.559  1.00  0.410          H  
ATOM   1152 1HB  ARG A  71      15.585  -9.229  -8.428  1.00  0.560          H  
ATOM   1153 2HB  ARG A  71      17.110  -9.141  -9.298  1.00  0.560          H  
ATOM   1154 1HG  ARG A  71      18.269  -9.650  -7.089  1.00  0.560          H  
ATOM   1155 2HG  ARG A  71      16.674  -9.978  -6.411  1.00  0.560          H  
ATOM   1156 1HD  ARG A  71      17.786 -11.349  -8.848  1.00  0.560          H  
ATOM   1157 2HD  ARG A  71      17.948 -11.989  -7.207  1.00  0.560          H  
ATOM   1158  HE  ARG A  71      15.515 -11.922  -8.883  1.00  0.560          H  
ATOM   1159 1HH1 ARG A  71      16.824 -12.471  -5.633  1.00  0.560          H  
ATOM   1160 2HH1 ARG A  71      15.439 -13.387  -5.106  1.00  0.560          H  
ATOM   1161 1HH2 ARG A  71      13.686 -13.121  -8.144  1.00  0.560          H  
ATOM   1162 2HH2 ARG A  71      13.689 -13.753  -6.516  1.00  0.560          H  
ATOM   1163  N   GLU A  72      15.322  -6.363  -9.560  1.00  0.330          N  
ATOM   1164  CA  GLU A  72      15.075  -5.500 -10.707  1.00  0.330          C  
ATOM   1165  C   GLU A  72      15.598  -4.096 -10.464  1.00  0.290          C  
ATOM   1166  O   GLU A  72      16.238  -3.511 -11.344  1.00  0.280          O  
ATOM   1167  CB  GLU A  72      13.586  -5.419 -11.038  1.00  0.460          C  
ATOM   1168  CG  GLU A  72      13.286  -4.597 -12.294  1.00  0.460          C  
ATOM   1169  CD  GLU A  72      11.831  -4.545 -12.649  1.00  0.460          C  
ATOM   1170  OE1 GLU A  72      11.119  -3.775 -12.051  1.00  0.460          O  
ATOM   1171  OE2 GLU A  72      11.424  -5.278 -13.527  1.00  0.460          O  
ATOM   1172  H   GLU A  72      14.524  -6.814  -9.099  1.00  0.400          H  
ATOM   1173  HA  GLU A  72      15.598  -5.915 -11.566  1.00  0.400          H  
ATOM   1174 1HB  GLU A  72      13.188  -6.425 -11.179  1.00  0.550          H  
ATOM   1175 2HB  GLU A  72      13.051  -4.972 -10.196  1.00  0.550          H  
ATOM   1176 1HG  GLU A  72      13.635  -3.577 -12.141  1.00  0.550          H  
ATOM   1177 2HG  GLU A  72      13.846  -5.016 -13.129  1.00  0.550          H  
ATOM   1178  N   ILE A  73      15.352  -3.563  -9.264  1.00  0.270          N  
ATOM   1179  CA  ILE A  73      15.794  -2.222  -8.933  1.00  0.240          C  
ATOM   1180  C   ILE A  73      17.302  -2.150  -8.960  1.00  0.230          C  
ATOM   1181  O   ILE A  73      17.861  -1.206  -9.529  1.00  0.230          O  
ATOM   1182  CB  ILE A  73      15.278  -1.785  -7.547  1.00  0.350          C  
ATOM   1183  CG1 ILE A  73      13.733  -1.619  -7.604  1.00  0.350          C  
ATOM   1184  CG2 ILE A  73      15.985  -0.462  -7.109  1.00  0.350          C  
ATOM   1185  CD1 ILE A  73      13.068  -1.510  -6.248  1.00  0.350          C  
ATOM   1186  H   ILE A  73      14.804  -4.098  -8.581  1.00  0.320          H  
ATOM   1187  HA  ILE A  73      15.402  -1.537  -9.681  1.00  0.290          H  
ATOM   1188  HB  ILE A  73      15.492  -2.572  -6.820  1.00  0.420          H  
ATOM   1189 1HG1 ILE A  73      13.499  -0.725  -8.177  1.00  0.420          H  
ATOM   1190 2HG1 ILE A  73      13.307  -2.477  -8.123  1.00  0.420          H  
ATOM   1191 1HG2 ILE A  73      15.633  -0.156  -6.134  1.00  0.420          H  
ATOM   1192 2HG2 ILE A  73      17.060  -0.606  -7.053  1.00  0.420          H  
ATOM   1193 3HG2 ILE A  73      15.769   0.324  -7.835  1.00  0.420          H  
ATOM   1194 1HD1 ILE A  73      11.993  -1.406  -6.382  1.00  0.420          H  
ATOM   1195 2HD1 ILE A  73      13.278  -2.415  -5.681  1.00  0.420          H  
ATOM   1196 3HD1 ILE A  73      13.440  -0.650  -5.707  1.00  0.420          H  
ATOM   1197  N   ALA A  74      17.971  -3.116  -8.323  1.00  0.240          N  
ATOM   1198  CA  ALA A  74      19.416  -3.110  -8.303  1.00  0.240          C  
ATOM   1199  C   ALA A  74      19.981  -3.178  -9.709  1.00  0.250          C  
ATOM   1200  O   ALA A  74      20.929  -2.458 -10.021  1.00  0.250          O  
ATOM   1201  CB  ALA A  74      19.929  -4.280  -7.493  1.00  0.340          C  
ATOM   1202  H   ALA A  74      17.464  -3.864  -7.838  1.00  0.290          H  
ATOM   1203  HA  ALA A  74      19.744  -2.177  -7.847  1.00  0.290          H  
ATOM   1204 1HB  ALA A  74      21.014  -4.257  -7.465  1.00  0.400          H  
ATOM   1205 2HB  ALA A  74      19.533  -4.217  -6.480  1.00  0.400          H  
ATOM   1206 3HB  ALA A  74      19.591  -5.208  -7.958  1.00  0.400          H  
ATOM   1207  N   LEU A  75      19.383  -4.002 -10.580  1.00  0.260          N  
ATOM   1208  CA  LEU A  75      19.864  -4.092 -11.946  1.00  0.280          C  
ATOM   1209  C   LEU A  75      19.662  -2.796 -12.692  1.00  0.260          C  
ATOM   1210  O   LEU A  75      20.570  -2.353 -13.396  1.00  0.250          O  
ATOM   1211  CB  LEU A  75      19.148  -5.221 -12.688  1.00  0.380          C  
ATOM   1212  CG  LEU A  75      19.500  -6.661 -12.257  1.00  0.380          C  
ATOM   1213  CD1 LEU A  75      18.506  -7.613 -12.896  1.00  0.380          C  
ATOM   1214  CD2 LEU A  75      20.931  -7.010 -12.706  1.00  0.380          C  
ATOM   1215  H   LEU A  75      18.615  -4.608 -10.273  1.00  0.310          H  
ATOM   1216  HA  LEU A  75      20.928  -4.290 -11.917  1.00  0.340          H  
ATOM   1217 1HB  LEU A  75      18.075  -5.088 -12.543  1.00  0.460          H  
ATOM   1218 2HB  LEU A  75      19.363  -5.126 -13.753  1.00  0.460          H  
ATOM   1219  HG  LEU A  75      19.426  -6.754 -11.178  1.00  0.460          H  
ATOM   1220 1HD1 LEU A  75      18.735  -8.634 -12.596  1.00  0.460          H  
ATOM   1221 2HD1 LEU A  75      17.498  -7.357 -12.564  1.00  0.460          H  
ATOM   1222 3HD1 LEU A  75      18.565  -7.529 -13.981  1.00  0.460          H  
ATOM   1223 1HD2 LEU A  75      21.159  -8.032 -12.407  1.00  0.460          H  
ATOM   1224 2HD2 LEU A  75      21.002  -6.923 -13.793  1.00  0.460          H  
ATOM   1225 3HD2 LEU A  75      21.649  -6.343 -12.248  1.00  0.460          H  
ATOM   1226  N   ASN A  76      18.511  -2.140 -12.514  1.00  0.240          N  
ATOM   1227  CA  ASN A  76      18.299  -0.897 -13.230  1.00  0.230          C  
ATOM   1228  C   ASN A  76      19.322   0.140 -12.809  1.00  0.210          C  
ATOM   1229  O   ASN A  76      19.890   0.829 -13.663  1.00  0.220          O  
ATOM   1230  CB  ASN A  76      16.897  -0.379 -13.012  1.00  0.330          C  
ATOM   1231  CG  ASN A  76      15.868  -1.162 -13.767  1.00  0.330          C  
ATOM   1232  OD1 ASN A  76      16.179  -1.884 -14.723  1.00  0.330          O  
ATOM   1233  ND2 ASN A  76      14.634  -1.020 -13.372  1.00  0.330          N  
ATOM   1234  H   ASN A  76      17.762  -2.550 -11.944  1.00  0.290          H  
ATOM   1235  HA  ASN A  76      18.443  -1.081 -14.294  1.00  0.280          H  
ATOM   1236 1HB  ASN A  76      16.661  -0.434 -11.945  1.00  0.390          H  
ATOM   1237 2HB  ASN A  76      16.842   0.668 -13.308  1.00  0.390          H  
ATOM   1238 1HD2 ASN A  76      13.899  -1.504 -13.851  1.00  0.390          H  
ATOM   1239 2HD2 ASN A  76      14.417  -0.427 -12.599  1.00  0.390          H  
ATOM   1240  N   ILE A  77      19.623   0.206 -11.508  1.00  0.200          N  
ATOM   1241  CA  ILE A  77      20.601   1.172 -11.046  1.00  0.200          C  
ATOM   1242  C   ILE A  77      21.958   0.841 -11.619  1.00  0.210          C  
ATOM   1243  O   ILE A  77      22.654   1.741 -12.093  1.00  0.210          O  
ATOM   1244  CB  ILE A  77      20.675   1.261  -9.515  1.00  0.280          C  
ATOM   1245  CG1 ILE A  77      19.348   1.860  -8.997  1.00  0.280          C  
ATOM   1246  CG2 ILE A  77      21.898   2.146  -9.106  1.00  0.280          C  
ATOM   1247  CD1 ILE A  77      19.145   1.749  -7.510  1.00  0.280          C  
ATOM   1248  H   ILE A  77      19.118  -0.389 -10.839  1.00  0.240          H  
ATOM   1249  HA  ILE A  77      20.313   2.153 -11.412  1.00  0.240          H  
ATOM   1250  HB  ILE A  77      20.774   0.257  -9.091  1.00  0.340          H  
ATOM   1251 1HG1 ILE A  77      19.308   2.907  -9.277  1.00  0.340          H  
ATOM   1252 2HG1 ILE A  77      18.523   1.343  -9.485  1.00  0.340          H  
ATOM   1253 1HG2 ILE A  77      21.960   2.230  -8.029  1.00  0.340          H  
ATOM   1254 2HG2 ILE A  77      22.828   1.710  -9.469  1.00  0.340          H  
ATOM   1255 3HG2 ILE A  77      21.779   3.132  -9.538  1.00  0.340          H  
ATOM   1256 1HD1 ILE A  77      18.182   2.187  -7.249  1.00  0.340          H  
ATOM   1257 2HD1 ILE A  77      19.156   0.697  -7.223  1.00  0.340          H  
ATOM   1258 3HD1 ILE A  77      19.928   2.277  -6.980  1.00  0.340          H  
ATOM   1259  N   LYS A  78      22.354  -0.435 -11.558  1.00  0.230          N  
ATOM   1260  CA  LYS A  78      23.645  -0.831 -12.085  1.00  0.260          C  
ATOM   1261  C   LYS A  78      23.769  -0.483 -13.557  1.00  0.260          C  
ATOM   1262  O   LYS A  78      24.816   0.015 -13.974  1.00  0.280          O  
ATOM   1263  CB  LYS A  78      23.877  -2.328 -11.882  1.00  0.350          C  
ATOM   1264  CG  LYS A  78      24.138  -2.737 -10.433  1.00  0.350          C  
ATOM   1265  CD  LYS A  78      24.276  -4.250 -10.297  1.00  0.350          C  
ATOM   1266  CE  LYS A  78      24.498  -4.659  -8.844  1.00  0.350          C  
ATOM   1267  NZ  LYS A  78      24.608  -6.141  -8.690  1.00  0.350          N  
ATOM   1268  H   LYS A  78      21.749  -1.140 -11.129  1.00  0.280          H  
ATOM   1269  HA  LYS A  78      24.415  -0.285 -11.544  1.00  0.310          H  
ATOM   1270 1HB  LYS A  78      22.999  -2.873 -12.232  1.00  0.420          H  
ATOM   1271 2HB  LYS A  78      24.724  -2.648 -12.489  1.00  0.420          H  
ATOM   1272 1HG  LYS A  78      25.068  -2.271 -10.106  1.00  0.420          H  
ATOM   1273 2HG  LYS A  78      23.343  -2.378  -9.794  1.00  0.420          H  
ATOM   1274 1HD  LYS A  78      23.360  -4.724 -10.658  1.00  0.420          H  
ATOM   1275 2HD  LYS A  78      25.111  -4.599 -10.902  1.00  0.420          H  
ATOM   1276 1HE  LYS A  78      25.414  -4.196  -8.480  1.00  0.420          H  
ATOM   1277 2HE  LYS A  78      23.659  -4.303  -8.245  1.00  0.420          H  
ATOM   1278 1HZ  LYS A  78      24.752  -6.369  -7.716  1.00  0.420          H  
ATOM   1279 2HZ  LYS A  78      23.757  -6.579  -9.014  1.00  0.420          H  
ATOM   1280 3HZ  LYS A  78      25.390  -6.483  -9.233  1.00  0.420          H  
ATOM   1281  N   HIS A  79      22.701  -0.680 -14.340  1.00  0.250          N  
ATOM   1282  CA  HIS A  79      22.779  -0.368 -15.755  1.00  0.260          C  
ATOM   1283  C   HIS A  79      22.959   1.135 -15.955  1.00  0.250          C  
ATOM   1284  O   HIS A  79      23.767   1.549 -16.786  1.00  0.260          O  
ATOM   1285  CB  HIS A  79      21.523  -0.847 -16.500  1.00  0.360          C  
ATOM   1286  CG  HIS A  79      21.388  -2.361 -16.589  1.00  0.360          C  
ATOM   1287  ND1 HIS A  79      22.372  -3.168 -17.122  1.00  0.360          N  
ATOM   1288  CD2 HIS A  79      20.373  -3.193 -16.232  1.00  0.360          C  
ATOM   1289  CE1 HIS A  79      21.974  -4.430 -17.074  1.00  0.360          C  
ATOM   1290  NE2 HIS A  79      20.767  -4.472 -16.543  1.00  0.360          N  
ATOM   1291  H   HIS A  79      21.865  -1.129 -13.954  1.00  0.300          H  
ATOM   1292  HA  HIS A  79      23.642  -0.870 -16.191  1.00  0.310          H  
ATOM   1293 1HB  HIS A  79      20.638  -0.461 -15.987  1.00  0.430          H  
ATOM   1294 2HB  HIS A  79      21.522  -0.440 -17.509  1.00  0.430          H  
ATOM   1295  HD1 HIS A  79      23.344  -2.911 -17.230  1.00  0.430          H  
ATOM   1296  HD2 HIS A  79      19.396  -3.017 -15.781  1.00  0.430          H  
ATOM   1297  HE1 HIS A  79      22.619  -5.225 -17.447  1.00  0.430          H  
ATOM   1298  N   LEU A  80      22.249   1.960 -15.181  1.00  0.230          N  
ATOM   1299  CA  LEU A  80      22.383   3.405 -15.323  1.00  0.230          C  
ATOM   1300  C   LEU A  80      23.809   3.854 -15.000  1.00  0.240          C  
ATOM   1301  O   LEU A  80      24.378   4.724 -15.692  1.00  0.260          O  
ATOM   1302  CB  LEU A  80      21.380   4.095 -14.385  1.00  0.320          C  
ATOM   1303  CG  LEU A  80      19.869   3.935 -14.751  1.00  0.320          C  
ATOM   1304  CD1 LEU A  80      19.022   4.436 -13.583  1.00  0.320          C  
ATOM   1305  CD2 LEU A  80      19.536   4.724 -16.022  1.00  0.320          C  
ATOM   1306  H   LEU A  80      21.560   1.567 -14.528  1.00  0.280          H  
ATOM   1307  HA  LEU A  80      22.178   3.674 -16.352  1.00  0.280          H  
ATOM   1308 1HB  LEU A  80      21.519   3.689 -13.382  1.00  0.390          H  
ATOM   1309 2HB  LEU A  80      21.605   5.155 -14.355  1.00  0.390          H  
ATOM   1310  HG  LEU A  80      19.643   2.890 -14.919  1.00  0.390          H  
ATOM   1311 1HD1 LEU A  80      17.967   4.318 -13.819  1.00  0.390          H  
ATOM   1312 2HD1 LEU A  80      19.255   3.858 -12.690  1.00  0.390          H  
ATOM   1313 3HD1 LEU A  80      19.233   5.460 -13.397  1.00  0.390          H  
ATOM   1314 1HD2 LEU A  80      18.479   4.596 -16.250  1.00  0.390          H  
ATOM   1315 2HD2 LEU A  80      19.741   5.768 -15.864  1.00  0.390          H  
ATOM   1316 3HD2 LEU A  80      20.122   4.362 -16.860  1.00  0.390          H  
ATOM   1317  N   THR A  81      24.414   3.244 -13.963  1.00  0.240          N  
ATOM   1318  CA  THR A  81      25.779   3.591 -13.595  1.00  0.260          C  
ATOM   1319  C   THR A  81      26.789   3.105 -14.646  1.00  0.250          C  
ATOM   1320  O   THR A  81      27.744   3.830 -14.942  1.00  0.290          O  
ATOM   1321  CB  THR A  81      26.150   3.070 -12.176  1.00  0.360          C  
ATOM   1322  OG1 THR A  81      25.990   1.656 -12.103  1.00  0.360          O  
ATOM   1323  CG2 THR A  81      25.246   3.727 -11.115  1.00  0.360          C  
ATOM   1324  H   THR A  81      23.892   2.564 -13.393  1.00  0.290          H  
ATOM   1325  HA  THR A  81      25.854   4.673 -13.556  1.00  0.310          H  
ATOM   1326  HB  THR A  81      27.187   3.316 -11.962  1.00  0.430          H  
ATOM   1327  HG1 THR A  81      26.605   1.216 -12.695  1.00  0.430          H  
ATOM   1328 1HG2 THR A  81      25.518   3.361 -10.127  1.00  0.430          H  
ATOM   1329 2HG2 THR A  81      25.378   4.786 -11.151  1.00  0.430          H  
ATOM   1330 3HG2 THR A  81      24.209   3.491 -11.310  1.00  0.430          H  
ATOM   1331  N   GLU A  82      26.562   1.923 -15.255  1.00  0.270          N  
ATOM   1332  CA  GLU A  82      27.440   1.411 -16.322  1.00  0.290          C  
ATOM   1333  C   GLU A  82      27.400   2.313 -17.558  1.00  0.280          C  
ATOM   1334  O   GLU A  82      28.430   2.559 -18.192  1.00  0.290          O  
ATOM   1335  CB  GLU A  82      27.046  -0.009 -16.753  1.00  0.400          C  
ATOM   1336  CG  GLU A  82      27.345  -1.126 -15.756  1.00  0.400          C  
ATOM   1337  CD  GLU A  82      26.808  -2.461 -16.226  1.00  0.400          C  
ATOM   1338  OE1 GLU A  82      26.118  -2.476 -17.223  1.00  0.400          O  
ATOM   1339  OE2 GLU A  82      27.083  -3.454 -15.595  1.00  0.400          O  
ATOM   1340  H   GLU A  82      25.787   1.339 -14.923  1.00  0.320          H  
ATOM   1341  HA  GLU A  82      28.462   1.391 -15.947  1.00  0.350          H  
ATOM   1342 1HB  GLU A  82      25.973  -0.029 -16.947  1.00  0.480          H  
ATOM   1343 2HB  GLU A  82      27.548  -0.252 -17.688  1.00  0.480          H  
ATOM   1344 1HG  GLU A  82      28.425  -1.205 -15.642  1.00  0.480          H  
ATOM   1345 2HG  GLU A  82      26.930  -0.881 -14.789  1.00  0.480          H  
ATOM   1346  N   ILE A  83      26.199   2.807 -17.880  1.00  0.270          N  
ATOM   1347  CA  ILE A  83      25.963   3.716 -18.993  1.00  0.290          C  
ATOM   1348  C   ILE A  83      26.668   5.035 -18.746  1.00  0.280          C  
ATOM   1349  O   ILE A  83      27.283   5.602 -19.651  1.00  0.300          O  
ATOM   1350  CB  ILE A  83      24.450   3.959 -19.204  1.00  0.400          C  
ATOM   1351  CG1 ILE A  83      23.785   2.652 -19.704  1.00  0.400          C  
ATOM   1352  CG2 ILE A  83      24.224   5.134 -20.200  1.00  0.400          C  
ATOM   1353  CD1 ILE A  83      22.260   2.647 -19.622  1.00  0.400          C  
ATOM   1354  H   ILE A  83      25.396   2.494 -17.327  1.00  0.320          H  
ATOM   1355  HA  ILE A  83      26.373   3.271 -19.897  1.00  0.350          H  
ATOM   1356  HB  ILE A  83      23.993   4.205 -18.248  1.00  0.480          H  
ATOM   1357 1HG1 ILE A  83      24.069   2.500 -20.743  1.00  0.480          H  
ATOM   1358 2HG1 ILE A  83      24.170   1.819 -19.130  1.00  0.480          H  
ATOM   1359 1HG2 ILE A  83      23.165   5.307 -20.336  1.00  0.480          H  
ATOM   1360 2HG2 ILE A  83      24.675   6.050 -19.827  1.00  0.480          H  
ATOM   1361 3HG2 ILE A  83      24.676   4.883 -21.162  1.00  0.480          H  
ATOM   1362 1HD1 ILE A  83      21.888   1.694 -19.994  1.00  0.480          H  
ATOM   1363 2HD1 ILE A  83      21.954   2.770 -18.585  1.00  0.480          H  
ATOM   1364 3HD1 ILE A  83      21.841   3.448 -20.218  1.00  0.480          H  
ATOM   1365  N   GLY A  84      26.537   5.548 -17.520  1.00  0.280          N  
ATOM   1366  CA  GLY A  84      27.128   6.816 -17.151  1.00  0.290          C  
ATOM   1367  C   GLY A  84      26.110   7.916 -17.365  1.00  0.310          C  
ATOM   1368  O   GLY A  84      26.469   9.059 -17.663  1.00  0.350          O  
ATOM   1369  H   GLY A  84      25.969   5.057 -16.828  1.00  0.340          H  
ATOM   1370 1HA  GLY A  84      27.427   6.782 -16.104  1.00  0.350          H  
ATOM   1371 2HA  GLY A  84      28.019   7.001 -17.747  1.00  0.350          H  
ATOM   1372  N   SER A  85      24.832   7.546 -17.270  1.00  0.310          N  
ATOM   1373  CA  SER A  85      23.747   8.484 -17.465  1.00  0.360          C  
ATOM   1374  C   SER A  85      23.683   9.435 -16.297  1.00  0.360          C  
ATOM   1375  O   SER A  85      24.219   9.140 -15.225  1.00  0.370          O  
ATOM   1376  CB  SER A  85      22.436   7.736 -17.585  1.00  0.480          C  
ATOM   1377  OG  SER A  85      22.094   7.120 -16.365  1.00  0.480          O  
ATOM   1378  H   SER A  85      24.609   6.591 -16.984  1.00  0.370          H  
ATOM   1379  HA  SER A  85      23.931   9.054 -18.378  1.00  0.430          H  
ATOM   1380 1HB  SER A  85      21.646   8.425 -17.880  1.00  0.580          H  
ATOM   1381 2HB  SER A  85      22.520   6.981 -18.361  1.00  0.580          H  
ATOM   1382  HG  SER A  85      21.268   6.652 -16.541  1.00  0.580          H  
ATOM   1383  N   TRP A  86      22.979  10.565 -16.467  1.00  0.370          N  
ATOM   1384  CA  TRP A  86      22.828  11.509 -15.361  1.00  0.380          C  
ATOM   1385  C   TRP A  86      22.264  10.829 -14.123  1.00  0.330          C  
ATOM   1386  O   TRP A  86      22.664  11.141 -12.993  1.00  0.330          O  
ATOM   1387  CB  TRP A  86      21.930  12.693 -15.763  1.00  0.530          C  
ATOM   1388  CG  TRP A  86      20.442  12.381 -15.962  1.00  0.530          C  
ATOM   1389  CD1 TRP A  86      19.817  12.021 -17.119  1.00  0.530          C  
ATOM   1390  CD2 TRP A  86      19.396  12.450 -14.952  1.00  0.530          C  
ATOM   1391  NE1 TRP A  86      18.470  11.856 -16.895  1.00  0.530          N  
ATOM   1392  CE2 TRP A  86      18.201  12.119 -15.574  1.00  0.530          C  
ATOM   1393  CE3 TRP A  86      19.390  12.764 -13.609  1.00  0.530          C  
ATOM   1394  CZ2 TRP A  86      16.995  12.091 -14.878  1.00  0.530          C  
ATOM   1395  CZ3 TRP A  86      18.194  12.736 -12.900  1.00  0.530          C  
ATOM   1396  CH2 TRP A  86      17.026  12.408 -13.517  1.00  0.530          C  
ATOM   1397  H   TRP A  86      22.572  10.768 -17.368  1.00  0.440          H  
ATOM   1398  HA  TRP A  86      23.807  11.904 -15.110  1.00  0.460          H  
ATOM   1399 1HB  TRP A  86      22.008  13.468 -15.005  1.00  0.630          H  
ATOM   1400 2HB  TRP A  86      22.304  13.121 -16.691  1.00  0.630          H  
ATOM   1401  HD1 TRP A  86      20.306  11.888 -18.081  1.00  0.630          H  
ATOM   1402  HE1 TRP A  86      17.785  11.593 -17.591  1.00  0.630          H  
ATOM   1403  HE3 TRP A  86      20.321  13.024 -13.139  1.00  0.630          H  
ATOM   1404  HZ2 TRP A  86      16.055  11.834 -15.362  1.00  0.630          H  
ATOM   1405  HZ3 TRP A  86      18.212  12.983 -11.843  1.00  0.630          H  
ATOM   1406  HH2 TRP A  86      16.101  12.394 -12.936  1.00  0.630          H  
ATOM   1407  N   LYS A  87      21.372   9.853 -14.328  1.00  0.310          N  
ATOM   1408  CA  LYS A  87      20.797   9.161 -13.202  1.00  0.280          C  
ATOM   1409  C   LYS A  87      21.875   8.349 -12.525  1.00  0.290          C  
ATOM   1410  O   LYS A  87      21.993   8.369 -11.300  1.00  0.300          O  
ATOM   1411  CB  LYS A  87      19.685   8.218 -13.625  1.00  0.400          C  
ATOM   1412  CG  LYS A  87      18.437   8.868 -14.131  1.00  0.400          C  
ATOM   1413  CD  LYS A  87      17.384   7.840 -14.489  1.00  0.400          C  
ATOM   1414  CE  LYS A  87      16.113   8.496 -14.993  1.00  0.400          C  
ATOM   1415  NZ  LYS A  87      15.078   7.486 -15.376  1.00  0.400          N  
ATOM   1416  H   LYS A  87      21.064   9.653 -15.269  1.00  0.370          H  
ATOM   1417  HA  LYS A  87      20.420   9.893 -12.500  1.00  0.340          H  
ATOM   1418 1HB  LYS A  87      20.056   7.558 -14.395  1.00  0.480          H  
ATOM   1419 2HB  LYS A  87      19.407   7.611 -12.769  1.00  0.480          H  
ATOM   1420 1HG  LYS A  87      18.047   9.555 -13.400  1.00  0.480          H  
ATOM   1421 2HG  LYS A  87      18.686   9.421 -15.025  1.00  0.480          H  
ATOM   1422 1HD  LYS A  87      17.769   7.180 -15.263  1.00  0.480          H  
ATOM   1423 2HD  LYS A  87      17.148   7.241 -13.608  1.00  0.480          H  
ATOM   1424 1HE  LYS A  87      15.711   9.140 -14.211  1.00  0.480          H  
ATOM   1425 2HE  LYS A  87      16.351   9.107 -15.865  1.00  0.480          H  
ATOM   1426 1HZ  LYS A  87      14.248   7.960 -15.707  1.00  0.480          H  
ATOM   1427 2HZ  LYS A  87      15.439   6.891 -16.110  1.00  0.480          H  
ATOM   1428 3HZ  LYS A  87      14.841   6.921 -14.572  1.00  0.480          H  
ATOM   1429  N   GLY A  88      22.682   7.655 -13.332  1.00  0.310          N  
ATOM   1430  CA  GLY A  88      23.764   6.822 -12.829  1.00  0.350          C  
ATOM   1431  C   GLY A  88      24.770   7.632 -12.019  1.00  0.380          C  
ATOM   1432  O   GLY A  88      25.235   7.186 -10.964  1.00  0.400          O  
ATOM   1433  H   GLY A  88      22.495   7.669 -14.336  1.00  0.370          H  
ATOM   1434 1HA  GLY A  88      23.360   6.006 -12.231  1.00  0.420          H  
ATOM   1435 2HA  GLY A  88      24.271   6.380 -13.684  1.00  0.420          H  
ATOM   1436  N   ILE A  89      25.051   8.847 -12.474  1.00  0.390          N  
ATOM   1437  CA  ILE A  89      25.986   9.728 -11.791  1.00  0.420          C  
ATOM   1438  C   ILE A  89      25.434  10.098 -10.425  1.00  0.400          C  
ATOM   1439  O   ILE A  89      26.146  10.014  -9.417  1.00  0.430          O  
ATOM   1440  CB  ILE A  89      26.240  10.995 -12.632  1.00  0.580          C  
ATOM   1441  CG1 ILE A  89      26.995  10.589 -13.924  1.00  0.580          C  
ATOM   1442  CG2 ILE A  89      27.058  12.011 -11.802  1.00  0.580          C  
ATOM   1443  CD1 ILE A  89      27.037  11.624 -15.013  1.00  0.580          C  
ATOM   1444  H   ILE A  89      24.632   9.114 -13.374  1.00  0.470          H  
ATOM   1445  HA  ILE A  89      26.926   9.201 -11.652  1.00  0.500          H  
ATOM   1446  HB  ILE A  89      25.291  11.437 -12.927  1.00  0.690          H  
ATOM   1447 1HG1 ILE A  89      28.009  10.370 -13.661  1.00  0.690          H  
ATOM   1448 2HG1 ILE A  89      26.535   9.692 -14.334  1.00  0.690          H  
ATOM   1449 1HG2 ILE A  89      27.243  12.902 -12.388  1.00  0.690          H  
ATOM   1450 2HG2 ILE A  89      26.513  12.295 -10.903  1.00  0.690          H  
ATOM   1451 3HG2 ILE A  89      28.006  11.557 -11.519  1.00  0.690          H  
ATOM   1452 1HD1 ILE A  89      27.594  11.220 -15.863  1.00  0.690          H  
ATOM   1453 2HD1 ILE A  89      26.033  11.855 -15.332  1.00  0.690          H  
ATOM   1454 3HD1 ILE A  89      27.521  12.525 -14.665  1.00  0.690          H  
ATOM   1455  N   ARG A  90      24.176  10.528 -10.389  1.00  0.350          N  
ATOM   1456  CA  ARG A  90      23.541  10.869  -9.133  1.00  0.340          C  
ATOM   1457  C   ARG A  90      23.452   9.647  -8.216  1.00  0.340          C  
ATOM   1458  O   ARG A  90      23.589   9.759  -6.994  1.00  0.380          O  
ATOM   1459  CB  ARG A  90      22.196  11.481  -9.389  1.00  0.480          C  
ATOM   1460  CG  ARG A  90      22.210  12.893  -9.935  1.00  0.480          C  
ATOM   1461  CD  ARG A  90      20.868  13.291 -10.302  1.00  0.480          C  
ATOM   1462  NE  ARG A  90      20.780  14.663 -10.806  1.00  0.480          N  
ATOM   1463  CZ  ARG A  90      20.420  15.763 -10.083  1.00  0.480          C  
ATOM   1464  NH1 ARG A  90      20.019  15.679  -8.818  1.00  0.480          N  
ATOM   1465  NH2 ARG A  90      20.450  16.950 -10.674  1.00  0.480          N  
ATOM   1466  H   ARG A  90      23.649  10.608 -11.267  1.00  0.420          H  
ATOM   1467  HA  ARG A  90      24.155  11.617  -8.638  1.00  0.410          H  
ATOM   1468 1HB  ARG A  90      21.628  10.849 -10.073  1.00  0.580          H  
ATOM   1469 2HB  ARG A  90      21.672  11.540  -8.453  1.00  0.580          H  
ATOM   1470 1HG  ARG A  90      22.567  13.581  -9.181  1.00  0.580          H  
ATOM   1471 2HG  ARG A  90      22.847  12.942 -10.819  1.00  0.580          H  
ATOM   1472 1HD  ARG A  90      20.527  12.615 -11.052  1.00  0.580          H  
ATOM   1473 2HD  ARG A  90      20.248  13.200  -9.465  1.00  0.580          H  
ATOM   1474  HE  ARG A  90      21.077  14.826 -11.759  1.00  0.580          H  
ATOM   1475 1HH1 ARG A  90      19.943  14.770  -8.330  1.00  0.580          H  
ATOM   1476 2HH1 ARG A  90      19.727  16.525  -8.327  1.00  0.580          H  
ATOM   1477 1HH2 ARG A  90      20.745  17.032 -11.637  1.00  0.580          H  
ATOM   1478 2HH2 ARG A  90      20.178  17.778 -10.160  1.00  0.580          H  
ATOM   1479  N   HIS A  91      23.240   8.450  -8.778  1.00  0.330          N  
ATOM   1480  CA  HIS A  91      23.185   7.289  -7.906  1.00  0.360          C  
ATOM   1481  C   HIS A  91      24.561   7.054  -7.267  1.00  0.440          C  
ATOM   1482  O   HIS A  91      24.657   6.862  -6.053  1.00  0.480          O  
ATOM   1483  CB  HIS A  91      22.753   6.015  -8.665  1.00  0.490          C  
ATOM   1484  CG  HIS A  91      21.281   5.938  -9.054  1.00  0.490          C  
ATOM   1485  ND1 HIS A  91      20.266   5.918  -8.122  1.00  0.490          N  
ATOM   1486  CD2 HIS A  91      20.677   5.841 -10.264  1.00  0.490          C  
ATOM   1487  CE1 HIS A  91      19.102   5.820  -8.747  1.00  0.490          C  
ATOM   1488  NE2 HIS A  91      19.324   5.773 -10.041  1.00  0.490          N  
ATOM   1489  H   HIS A  91      23.057   8.374  -9.783  1.00  0.400          H  
ATOM   1490  HA  HIS A  91      22.467   7.466  -7.109  1.00  0.430          H  
ATOM   1491 1HB  HIS A  91      23.338   5.937  -9.580  1.00  0.590          H  
ATOM   1492 2HB  HIS A  91      22.988   5.141  -8.062  1.00  0.590          H  
ATOM   1493  HD1 HIS A  91      20.341   6.279  -7.195  1.00  0.590          H  
ATOM   1494  HD2 HIS A  91      21.059   5.805 -11.281  1.00  0.590          H  
ATOM   1495  HE1 HIS A  91      18.172   5.791  -8.182  1.00  0.590          H  
ATOM   1496  N   ARG A  92      25.642   7.150  -8.056  1.00  0.460          N  
ATOM   1497  CA  ARG A  92      26.993   6.934  -7.525  1.00  0.540          C  
ATOM   1498  C   ARG A  92      27.361   7.938  -6.441  1.00  0.560          C  
ATOM   1499  O   ARG A  92      28.034   7.602  -5.464  1.00  0.630          O  
ATOM   1500  CB  ARG A  92      28.076   7.002  -8.597  1.00  0.720          C  
ATOM   1501  CG  ARG A  92      28.151   5.831  -9.570  1.00  0.720          C  
ATOM   1502  CD  ARG A  92      29.455   5.843 -10.316  1.00  0.720          C  
ATOM   1503  NE  ARG A  92      29.617   7.016 -11.185  1.00  0.720          N  
ATOM   1504  CZ  ARG A  92      29.242   7.100 -12.481  1.00  0.720          C  
ATOM   1505  NH1 ARG A  92      28.699   6.077 -13.092  1.00  0.720          N  
ATOM   1506  NH2 ARG A  92      29.444   8.220 -13.143  1.00  0.720          N  
ATOM   1507  H   ARG A  92      25.510   7.321  -9.058  1.00  0.550          H  
ATOM   1508  HA  ARG A  92      27.023   5.938  -7.087  1.00  0.650          H  
ATOM   1509 1HB  ARG A  92      27.910   7.900  -9.197  1.00  0.870          H  
ATOM   1510 2HB  ARG A  92      29.048   7.106  -8.120  1.00  0.870          H  
ATOM   1511 1HG  ARG A  92      28.059   4.890  -9.029  1.00  0.870          H  
ATOM   1512 2HG  ARG A  92      27.348   5.916 -10.292  1.00  0.870          H  
ATOM   1513 1HD  ARG A  92      30.270   5.850  -9.592  1.00  0.870          H  
ATOM   1514 2HD  ARG A  92      29.536   4.944 -10.921  1.00  0.870          H  
ATOM   1515  HE  ARG A  92      30.042   7.837 -10.774  1.00  0.870          H  
ATOM   1516 1HH1 ARG A  92      28.579   5.205 -12.607  1.00  0.870          H  
ATOM   1517 2HH1 ARG A  92      28.433   6.153 -14.066  1.00  0.870          H  
ATOM   1518 1HH2 ARG A  92      29.872   9.010 -12.680  1.00  0.870          H  
ATOM   1519 2HH2 ARG A  92      29.182   8.285 -14.117  1.00  0.870          H  
ATOM   1520  N   LYS A  93      26.912   9.176  -6.615  1.00  0.520          N  
ATOM   1521  CA  LYS A  93      27.191  10.263  -5.689  1.00  0.540          C  
ATOM   1522  C   LYS A  93      26.201  10.363  -4.526  1.00  0.540          C  
ATOM   1523  O   LYS A  93      26.296  11.294  -3.722  1.00  0.560          O  
ATOM   1524  CB  LYS A  93      27.224  11.597  -6.434  1.00  0.750          C  
ATOM   1525  CG  LYS A  93      28.359  11.778  -7.418  1.00  0.750          C  
ATOM   1526  CD  LYS A  93      28.305  13.177  -8.030  1.00  0.750          C  
ATOM   1527  CE  LYS A  93      29.442  13.415  -9.011  1.00  0.750          C  
ATOM   1528  NZ  LYS A  93      29.413  14.804  -9.574  1.00  0.750          N  
ATOM   1529  H   LYS A  93      26.402   9.382  -7.482  1.00  0.620          H  
ATOM   1530  HA  LYS A  93      28.176  10.088  -5.261  1.00  0.650          H  
ATOM   1531 1HB  LYS A  93      26.307  11.685  -7.017  1.00  0.900          H  
ATOM   1532 2HB  LYS A  93      27.250  12.419  -5.722  1.00  0.900          H  
ATOM   1533 1HG  LYS A  93      29.311  11.634  -6.909  1.00  0.900          H  
ATOM   1534 2HG  LYS A  93      28.270  11.032  -8.210  1.00  0.900          H  
ATOM   1535 1HD  LYS A  93      27.355  13.294  -8.557  1.00  0.900          H  
ATOM   1536 2HD  LYS A  93      28.353  13.922  -7.237  1.00  0.900          H  
ATOM   1537 1HE  LYS A  93      30.392  13.259  -8.504  1.00  0.900          H  
ATOM   1538 2HE  LYS A  93      29.359  12.704  -9.827  1.00  0.900          H  
ATOM   1539 1HZ  LYS A  93      30.182  14.920 -10.220  1.00  0.900          H  
ATOM   1540 2HZ  LYS A  93      28.542  14.974 -10.057  1.00  0.900          H  
ATOM   1541 3HZ  LYS A  93      29.507  15.472  -8.820  1.00  0.900          H  
ATOM   1542  N   ASN A  94      25.254   9.422  -4.428  1.00  0.510          N  
ATOM   1543  CA  ASN A  94      24.225   9.430  -3.396  1.00  0.520          C  
ATOM   1544  C   ASN A  94      23.395  10.712  -3.380  1.00  0.500          C  
ATOM   1545  O   ASN A  94      23.138  11.282  -2.318  1.00  0.520          O  
ATOM   1546  CB  ASN A  94      24.830   9.168  -2.023  1.00  0.720          C  
ATOM   1547  CG  ASN A  94      25.439   7.779  -1.890  1.00  0.720          C  
ATOM   1548  OD1 ASN A  94      24.829   6.727  -2.204  1.00  0.720          O  
ATOM   1549  ND2 ASN A  94      26.666   7.755  -1.418  1.00  0.720          N  
ATOM   1550  H   ASN A  94      25.228   8.654  -5.106  1.00  0.610          H  
ATOM   1551  HA  ASN A  94      23.539   8.624  -3.628  1.00  0.620          H  
ATOM   1552 1HB  ASN A  94      25.597   9.905  -1.803  1.00  0.870          H  
ATOM   1553 2HB  ASN A  94      24.057   9.284  -1.263  1.00  0.870          H  
ATOM   1554 1HD2 ASN A  94      27.143   6.882  -1.303  1.00  0.870          H  
ATOM   1555 2HD2 ASN A  94      27.127   8.610  -1.181  1.00  0.870          H  
ATOM   1556  N   LEU A  95      23.025  11.185  -4.566  1.00  0.470          N  
ATOM   1557  CA  LEU A  95      22.210  12.371  -4.720  1.00  0.480          C  
ATOM   1558  C   LEU A  95      20.784  11.943  -5.055  1.00  0.450          C  
ATOM   1559  O   LEU A  95      20.578  10.804  -5.469  1.00  0.440          O  
ATOM   1560  CB  LEU A  95      22.759  13.242  -5.857  1.00  0.670          C  
ATOM   1561  CG  LEU A  95      24.214  13.675  -5.742  1.00  0.670          C  
ATOM   1562  CD1 LEU A  95      24.602  14.462  -6.982  1.00  0.670          C  
ATOM   1563  CD2 LEU A  95      24.432  14.483  -4.506  1.00  0.670          C  
ATOM   1564  H   LEU A  95      23.301  10.672  -5.409  1.00  0.560          H  
ATOM   1565  HA  LEU A  95      22.234  12.909  -3.787  1.00  0.580          H  
ATOM   1566 1HB  LEU A  95      22.676  12.674  -6.758  1.00  0.800          H  
ATOM   1567 2HB  LEU A  95      22.148  14.131  -5.966  1.00  0.800          H  
ATOM   1568  HG  LEU A  95      24.830  12.802  -5.687  1.00  0.800          H  
ATOM   1569 1HD1 LEU A  95      25.649  14.751  -6.907  1.00  0.800          H  
ATOM   1570 2HD1 LEU A  95      24.466  13.853  -7.862  1.00  0.800          H  
ATOM   1571 3HD1 LEU A  95      23.982  15.357  -7.059  1.00  0.800          H  
ATOM   1572 1HD2 LEU A  95      25.483  14.763  -4.448  1.00  0.800          H  
ATOM   1573 2HD2 LEU A  95      23.817  15.375  -4.531  1.00  0.800          H  
ATOM   1574 3HD2 LEU A  95      24.181  13.881  -3.641  1.00  0.800          H  
ATOM   1575  N   PRO A  96      19.769  12.777  -4.791  1.00  0.470          N  
ATOM   1576  CA  PRO A  96      18.401  12.584  -5.227  1.00  0.470          C  
ATOM   1577  C   PRO A  96      18.409  12.479  -6.741  1.00  0.440          C  
ATOM   1578  O   PRO A  96      19.208  13.161  -7.386  1.00  0.440          O  
ATOM   1579  CB  PRO A  96      17.716  13.869  -4.748  1.00  0.700          C  
ATOM   1580  CG  PRO A  96      18.543  14.338  -3.577  1.00  0.700          C  
ATOM   1581  CD  PRO A  96      19.966  13.955  -3.927  1.00  0.700          C  
ATOM   1582  HA  PRO A  96      17.978  11.684  -4.759  1.00  0.560          H  
ATOM   1583 1HB  PRO A  96      17.695  14.606  -5.559  1.00  0.850          H  
ATOM   1584 2HB  PRO A  96      16.674  13.655  -4.480  1.00  0.850          H  
ATOM   1585 1HG  PRO A  96      18.416  15.430  -3.445  1.00  0.850          H  
ATOM   1586 2HG  PRO A  96      18.182  13.871  -2.650  1.00  0.850          H  
ATOM   1587 1HD  PRO A  96      20.467  14.735  -4.479  1.00  0.850          H  
ATOM   1588 2HD  PRO A  96      20.470  13.702  -2.986  1.00  0.850          H  
ATOM   1589  N   VAL A  97      17.512  11.669  -7.322  1.00  0.430          N  
ATOM   1590  CA  VAL A  97      17.517  11.513  -8.775  1.00  0.420          C  
ATOM   1591  C   VAL A  97      16.116  11.712  -9.354  1.00  0.540          C  
ATOM   1592  O   VAL A  97      15.584  10.848 -10.047  1.00  1.200          O  
ATOM   1593  CB  VAL A  97      17.990  10.068  -9.122  1.00  0.590          C  
ATOM   1594  CG1 VAL A  97      18.324   9.945 -10.587  1.00  0.590          C  
ATOM   1595  CG2 VAL A  97      19.177   9.674  -8.274  1.00  0.590          C  
ATOM   1596  H   VAL A  97      16.856  11.147  -6.754  1.00  0.520          H  
ATOM   1597  HA  VAL A  97      18.188  12.245  -9.214  1.00  0.500          H  
ATOM   1598  HB  VAL A  97      17.175   9.374  -8.925  1.00  0.710          H  
ATOM   1599 1HG1 VAL A  97      18.634   8.918 -10.789  1.00  0.710          H  
ATOM   1600 2HG1 VAL A  97      17.486  10.184 -11.215  1.00  0.710          H  
ATOM   1601 3HG1 VAL A  97      19.134  10.617 -10.808  1.00  0.710          H  
ATOM   1602 1HG2 VAL A  97      19.486   8.671  -8.528  1.00  0.710          H  
ATOM   1603 2HG2 VAL A  97      19.953  10.328  -8.461  1.00  0.710          H  
ATOM   1604 3HG2 VAL A  97      18.934   9.709  -7.218  1.00  0.710          H  
ATOM   1605  N   ARG A  98      15.556  12.891  -9.135  1.00  0.460          N  
ATOM   1606  CA  ARG A  98      14.239  13.235  -9.672  1.00  0.510          C  
ATOM   1607  C   ARG A  98      14.184  14.665 -10.185  1.00  0.600          C  
ATOM   1608  O   ARG A  98      13.114  15.260 -10.252  1.00  0.820          O  
ATOM   1609  CB  ARG A  98      13.149  13.066  -8.610  1.00  0.690          C  
ATOM   1610  CG  ARG A  98      12.876  11.637  -8.108  1.00  0.690          C  
ATOM   1611  CD  ARG A  98      12.261  10.768  -9.158  1.00  0.690          C  
ATOM   1612  NE  ARG A  98      11.955   9.438  -8.648  1.00  0.690          N  
ATOM   1613  CZ  ARG A  98      12.802   8.381  -8.630  1.00  0.690          C  
ATOM   1614  NH1 ARG A  98      14.040   8.483  -9.088  1.00  0.690          N  
ATOM   1615  NH2 ARG A  98      12.378   7.223  -8.141  1.00  0.690          N  
ATOM   1616  H   ARG A  98      16.055  13.542  -8.544  1.00  0.550          H  
ATOM   1617  HA  ARG A  98      14.027  12.578 -10.514  1.00  0.610          H  
ATOM   1618 1HB  ARG A  98      13.406  13.669  -7.738  1.00  0.830          H  
ATOM   1619 2HB  ARG A  98      12.207  13.450  -8.998  1.00  0.830          H  
ATOM   1620 1HG  ARG A  98      13.799  11.176  -7.774  1.00  0.830          H  
ATOM   1621 2HG  ARG A  98      12.182  11.686  -7.271  1.00  0.830          H  
ATOM   1622 1HD  ARG A  98      11.330  11.223  -9.494  1.00  0.830          H  
ATOM   1623 2HD  ARG A  98      12.927  10.661 -10.006  1.00  0.830          H  
ATOM   1624  HE  ARG A  98      11.023   9.292  -8.283  1.00  0.830          H  
ATOM   1625 1HH1 ARG A  98      14.403   9.373  -9.472  1.00  0.830          H  
ATOM   1626 2HH1 ARG A  98      14.652   7.683  -9.067  1.00  0.830          H  
ATOM   1627 1HH2 ARG A  98      11.435   7.139  -7.789  1.00  0.830          H  
ATOM   1628 2HH2 ARG A  98      12.995   6.425  -8.119  1.00  0.830          H  
ATOM   1629  N   GLY A  99      15.344  15.247 -10.480  1.00  0.620          N  
ATOM   1630  CA  GLY A  99      15.425  16.643 -10.928  1.00  0.860          C  
ATOM   1631  C   GLY A  99      15.431  17.615  -9.739  1.00  0.910          C  
ATOM   1632  O   GLY A  99      15.449  18.834  -9.906  1.00  1.080          O  
ATOM   1633  H   GLY A  99      16.188  14.697 -10.431  1.00  0.740          H  
ATOM   1634 1HA  GLY A  99      16.331  16.782 -11.518  1.00  1.030          H  
ATOM   1635 2HA  GLY A  99      14.581  16.867 -11.580  1.00  1.030          H  
ATOM   1636  N   GLN A 100      15.402  17.042  -8.548  1.00  0.810          N  
ATOM   1637  CA  GLN A 100      15.386  17.716  -7.264  1.00  0.880          C  
ATOM   1638  C   GLN A 100      16.677  18.476  -6.996  1.00  0.840          C  
ATOM   1639  O   GLN A 100      17.771  17.981  -7.276  1.00  0.740          O  
ATOM   1640  CB  GLN A 100      15.140  16.678  -6.173  1.00  1.200          C  
ATOM   1641  CG  GLN A 100      15.007  17.224  -4.791  1.00  1.200          C  
ATOM   1642  CD  GLN A 100      14.659  16.159  -3.802  1.00  1.200          C  
ATOM   1643  OE1 GLN A 100      14.562  14.973  -4.134  1.00  1.200          O  
ATOM   1644  NE2 GLN A 100      14.462  16.584  -2.571  1.00  1.200          N  
ATOM   1645  H   GLN A 100      15.373  16.040  -8.552  1.00  0.970          H  
ATOM   1646  HA  GLN A 100      14.565  18.432  -7.263  1.00  1.060          H  
ATOM   1647 1HB  GLN A 100      14.228  16.126  -6.404  1.00  1.440          H  
ATOM   1648 2HB  GLN A 100      15.952  15.969  -6.174  1.00  1.440          H  
ATOM   1649 1HG  GLN A 100      15.960  17.656  -4.481  1.00  1.440          H  
ATOM   1650 2HG  GLN A 100      14.226  17.981  -4.773  1.00  1.440          H  
ATOM   1651 1HE2 GLN A 100      14.220  15.947  -1.835  1.00  1.440          H  
ATOM   1652 2HE2 GLN A 100      14.565  17.562  -2.381  1.00  1.440          H  
ATOM   1653  N   ARG A 101      16.550  19.682  -6.451  1.00  0.960          N  
ATOM   1654  CA  ARG A 101      17.717  20.478  -6.112  1.00  0.970          C  
ATOM   1655  C   ARG A 101      18.404  19.906  -4.881  1.00  0.790          C  
ATOM   1656  O   ARG A 101      17.744  19.479  -3.937  1.00  0.760          O  
ATOM   1657  CB  ARG A 101      17.332  21.930  -5.860  1.00  1.350          C  
ATOM   1658  CG  ARG A 101      16.829  22.684  -7.096  1.00  1.350          C  
ATOM   1659  CD  ARG A 101      16.463  24.102  -6.791  1.00  1.350          C  
ATOM   1660  NE  ARG A 101      15.295  24.205  -5.911  1.00  1.350          N  
ATOM   1661  CZ  ARG A 101      14.837  25.351  -5.355  1.00  1.350          C  
ATOM   1662  NH1 ARG A 101      15.449  26.498  -5.583  1.00  1.350          N  
ATOM   1663  NH2 ARG A 101      13.766  25.320  -4.575  1.00  1.350          N  
ATOM   1664  H   ARG A 101      15.625  20.036  -6.265  1.00  1.150          H  
ATOM   1665  HA  ARG A 101      18.416  20.443  -6.948  1.00  1.160          H  
ATOM   1666 1HB  ARG A 101      16.556  21.971  -5.097  1.00  1.620          H  
ATOM   1667 2HB  ARG A 101      18.193  22.473  -5.475  1.00  1.620          H  
ATOM   1668 1HG  ARG A 101      17.608  22.687  -7.858  1.00  1.620          H  
ATOM   1669 2HG  ARG A 101      15.946  22.182  -7.491  1.00  1.620          H  
ATOM   1670 1HD  ARG A 101      17.307  24.587  -6.300  1.00  1.620          H  
ATOM   1671 2HD  ARG A 101      16.237  24.620  -7.723  1.00  1.620          H  
ATOM   1672  HE  ARG A 101      14.786  23.356  -5.708  1.00  1.620          H  
ATOM   1673 1HH1 ARG A 101      16.264  26.530  -6.177  1.00  1.620          H  
ATOM   1674 2HH1 ARG A 101      15.102  27.349  -5.165  1.00  1.620          H  
ATOM   1675 1HH2 ARG A 101      13.295  24.444  -4.396  1.00  1.620          H  
ATOM   1676 2HH2 ARG A 101      13.419  26.171  -4.156  1.00  1.620          H  
ATOM   1677  N   THR A 102      19.735  19.989  -4.849  1.00  0.760          N  
ATOM   1678  CA  THR A 102      20.503  19.530  -3.695  1.00  0.700          C  
ATOM   1679  C   THR A 102      20.979  20.672  -2.806  1.00  0.790          C  
ATOM   1680  O   THR A 102      21.749  20.470  -1.866  1.00  0.780          O  
ATOM   1681  CB  THR A 102      21.705  18.691  -4.147  1.00  1.000          C  
ATOM   1682  OG1 THR A 102      22.547  19.477  -5.004  1.00  1.000          O  
ATOM   1683  CG2 THR A 102      21.207  17.477  -4.886  1.00  1.000          C  
ATOM   1684  H   THR A 102      20.242  20.333  -5.655  1.00  0.910          H  
ATOM   1685  HA  THR A 102      19.854  18.892  -3.095  1.00  0.840          H  
ATOM   1686  HB  THR A 102      22.278  18.373  -3.277  1.00  1.200          H  
ATOM   1687  HG1 THR A 102      23.039  20.116  -4.472  1.00  1.200          H  
ATOM   1688 1HG2 THR A 102      22.045  16.866  -5.205  1.00  1.200          H  
ATOM   1689 2HG2 THR A 102      20.575  16.919  -4.213  1.00  1.200          H  
ATOM   1690 3HG2 THR A 102      20.629  17.777  -5.758  1.00  1.200          H  
ATOM   1691  N   ARG A 103      20.562  21.892  -3.138  1.00  0.890          N  
ATOM   1692  CA  ARG A 103      20.931  23.070  -2.359  1.00  1.000          C  
ATOM   1693  C   ARG A 103      20.391  23.011  -0.930  1.00  0.940          C  
ATOM   1694  O   ARG A 103      21.047  23.477   0.011  1.00  0.980          O  
ATOM   1695  CB  ARG A 103      20.469  24.352  -3.046  1.00  1.360          C  
ATOM   1696  CG  ARG A 103      20.735  25.641  -2.253  1.00  1.360          C  
ATOM   1697  CD  ARG A 103      22.175  25.915  -2.036  1.00  1.360          C  
ATOM   1698  NE  ARG A 103      22.357  27.078  -1.198  1.00  1.360          N  
ATOM   1699  CZ  ARG A 103      22.302  27.067   0.161  1.00  1.360          C  
ATOM   1700  NH1 ARG A 103      22.047  25.944   0.830  1.00  1.360          N  
ATOM   1701  NH2 ARG A 103      22.502  28.197   0.827  1.00  1.360          N  
ATOM   1702  H   ARG A 103      19.949  21.976  -3.933  1.00  1.070          H  
ATOM   1703  HA  ARG A 103      22.018  23.090  -2.309  1.00  1.200          H  
ATOM   1704 1HB  ARG A 103      20.961  24.447  -4.011  1.00  1.630          H  
ATOM   1705 2HB  ARG A 103      19.394  24.296  -3.227  1.00  1.630          H  
ATOM   1706 1HG  ARG A 103      20.327  26.481  -2.811  1.00  1.630          H  
ATOM   1707 2HG  ARG A 103      20.257  25.604  -1.295  1.00  1.630          H  
ATOM   1708 1HD  ARG A 103      22.672  25.081  -1.559  1.00  1.630          H  
ATOM   1709 2HD  ARG A 103      22.650  26.113  -2.996  1.00  1.630          H  
ATOM   1710  HE  ARG A 103      22.553  27.958  -1.655  1.00  1.630          H  
ATOM   1711 1HH1 ARG A 103      21.874  25.048   0.335  1.00  1.630          H  
ATOM   1712 2HH1 ARG A 103      22.007  25.952   1.836  1.00  1.630          H  
ATOM   1713 1HH2 ARG A 103      22.694  29.054   0.326  1.00  1.630          H  
ATOM   1714 2HH2 ARG A 103      22.462  28.204   1.835  1.00  1.630          H  
ATOM   1715  N   THR A 104      19.168  22.497  -0.783  1.00  0.880          N  
ATOM   1716  CA  THR A 104      18.518  22.345   0.506  1.00  0.850          C  
ATOM   1717  C   THR A 104      17.878  20.970   0.570  1.00  0.870          C  
ATOM   1718  O   THR A 104      17.413  20.457  -0.445  1.00  1.660          O  
ATOM   1719  CB  THR A 104      17.411  23.400   0.730  1.00  1.200          C  
ATOM   1720  OG1 THR A 104      16.386  23.236  -0.268  1.00  1.200          O  
ATOM   1721  CG2 THR A 104      17.972  24.802   0.627  1.00  1.200          C  
ATOM   1722  H   THR A 104      18.677  22.165  -1.599  1.00  1.060          H  
ATOM   1723  HA  THR A 104      19.262  22.422   1.298  1.00  1.020          H  
ATOM   1724  HB  THR A 104      16.977  23.256   1.720  1.00  1.440          H  
ATOM   1725  HG1 THR A 104      15.951  22.381  -0.158  1.00  1.440          H  
ATOM   1726 1HG2 THR A 104      17.174  25.522   0.793  1.00  1.440          H  
ATOM   1727 2HG2 THR A 104      18.754  24.942   1.373  1.00  1.440          H  
ATOM   1728 3HG2 THR A 104      18.376  24.948  -0.353  1.00  1.440          H  
ATOM   1729  N   ASN A 105      17.777  20.432   1.784  1.00  0.740          N  
ATOM   1730  CA  ASN A 105      17.131  19.155   2.118  1.00  0.630          C  
ATOM   1731  C   ASN A 105      17.708  17.932   1.381  1.00  0.560          C  
ATOM   1732  O   ASN A 105      17.018  16.932   1.188  1.00  0.670          O  
ATOM   1733  CB  ASN A 105      15.635  19.245   1.872  1.00  0.930          C  
ATOM   1734  CG  ASN A 105      14.953  20.343   2.689  1.00  0.930          C  
ATOM   1735  OD1 ASN A 105      15.248  20.608   3.875  1.00  0.930          O  
ATOM   1736  ND2 ASN A 105      14.019  21.005   2.050  1.00  0.930          N  
ATOM   1737  H   ASN A 105      18.187  20.956   2.545  1.00  0.890          H  
ATOM   1738  HA  ASN A 105      17.289  18.972   3.176  1.00  0.760          H  
ATOM   1739 1HB  ASN A 105      15.441  19.418   0.813  1.00  1.110          H  
ATOM   1740 2HB  ASN A 105      15.175  18.289   2.131  1.00  1.110          H  
ATOM   1741 1HD2 ASN A 105      13.521  21.741   2.510  1.00  1.110          H  
ATOM   1742 2HD2 ASN A 105      13.800  20.772   1.102  1.00  1.110          H  
ATOM   1743  N   ALA A 106      19.012  17.936   1.070  1.00  0.520          N  
ATOM   1744  CA  ALA A 106      19.596  16.786   0.374  1.00  0.530          C  
ATOM   1745  C   ALA A 106      19.894  15.673   1.356  1.00  0.400          C  
ATOM   1746  O   ALA A 106      20.195  14.539   0.962  1.00  0.400          O  
ATOM   1747  CB  ALA A 106      20.859  17.175  -0.363  1.00  0.740          C  
ATOM   1748  H   ALA A 106      19.598  18.735   1.273  1.00  0.620          H  
ATOM   1749  HA  ALA A 106      18.865  16.423  -0.350  1.00  0.640          H  
ATOM   1750 1HB  ALA A 106      21.251  16.307  -0.888  1.00  0.890          H  
ATOM   1751 2HB  ALA A 106      20.631  17.958  -1.072  1.00  0.890          H  
ATOM   1752 3HB  ALA A 106      21.597  17.538   0.348  1.00  0.890          H  
ATOM   1753  N   ARG A 107      19.758  15.995   2.637  1.00  0.500          N  
ATOM   1754  CA  ARG A 107      20.027  15.086   3.731  1.00  0.550          C  
ATOM   1755  C   ARG A 107      19.129  13.877   3.666  1.00  0.700          C  
ATOM   1756  O   ARG A 107      19.481  12.827   4.194  1.00  0.870          O  
ATOM   1757  CB  ARG A 107      19.798  15.743   5.089  1.00  0.750          C  
ATOM   1758  CG  ARG A 107      18.328  16.042   5.408  1.00  0.750          C  
ATOM   1759  CD  ARG A 107      18.146  16.762   6.691  1.00  0.750          C  
ATOM   1760  NE  ARG A 107      16.722  16.975   6.964  1.00  0.750          N  
ATOM   1761  CZ  ARG A 107      15.980  17.998   6.483  1.00  0.750          C  
ATOM   1762  NH1 ARG A 107      16.542  18.912   5.731  1.00  0.750          N  
ATOM   1763  NH2 ARG A 107      14.689  18.072   6.767  1.00  0.750          N  
ATOM   1764  H   ARG A 107      19.477  16.940   2.841  1.00  0.600          H  
ATOM   1765  HA  ARG A 107      21.067  14.764   3.668  1.00  0.660          H  
ATOM   1766 1HB  ARG A 107      20.182  15.093   5.875  1.00  0.900          H  
ATOM   1767 2HB  ARG A 107      20.349  16.680   5.139  1.00  0.900          H  
ATOM   1768 1HG  ARG A 107      17.890  16.632   4.604  1.00  0.900          H  
ATOM   1769 2HG  ARG A 107      17.775  15.108   5.507  1.00  0.900          H  
ATOM   1770 1HD  ARG A 107      18.557  16.154   7.498  1.00  0.900          H  
ATOM   1771 2HD  ARG A 107      18.655  17.722   6.672  1.00  0.900          H  
ATOM   1772  HE  ARG A 107      16.253  16.287   7.541  1.00  0.900          H  
ATOM   1773 1HH1 ARG A 107      17.521  18.859   5.521  1.00  0.900          H  
ATOM   1774 2HH1 ARG A 107      15.991  19.676   5.335  1.00  0.900          H  
ATOM   1775 1HH2 ARG A 107      14.258  17.365   7.345  1.00  0.900          H  
ATOM   1776 2HH2 ARG A 107      14.130  18.836   6.409  1.00  0.900          H  
ATOM   1777  N   THR A 108      17.997  13.987   2.963  1.00  0.840          N  
ATOM   1778  CA  THR A 108      17.053  12.894   2.909  1.00  1.140          C  
ATOM   1779  C   THR A 108      17.569  11.750   2.052  1.00  1.150          C  
ATOM   1780  O   THR A 108      16.991  10.668   2.073  1.00  1.720          O  
ATOM   1781  CB  THR A 108      15.695  13.372   2.371  1.00  1.480          C  
ATOM   1782  OG1 THR A 108      15.840  13.810   1.015  1.00  1.480          O  
ATOM   1783  CG2 THR A 108      15.220  14.567   3.224  1.00  1.480          C  
ATOM   1784  H   THR A 108      17.761  14.860   2.472  1.00  1.010          H  
ATOM   1785  HA  THR A 108      16.908  12.515   3.921  1.00  1.370          H  
ATOM   1786  HB  THR A 108      14.966  12.565   2.420  1.00  1.770          H  
ATOM   1787  HG1 THR A 108      15.908  13.044   0.436  1.00  1.770          H  
ATOM   1788 1HG2 THR A 108      14.260  14.920   2.849  1.00  1.770          H  
ATOM   1789 2HG2 THR A 108      15.113  14.252   4.260  1.00  1.770          H  
ATOM   1790 3HG2 THR A 108      15.941  15.378   3.169  1.00  1.770          H  
ATOM   1791  N   ARG A 109      18.629  11.990   1.279  1.00  0.680          N  
ATOM   1792  CA  ARG A 109      19.243  10.956   0.470  1.00  0.730          C  
ATOM   1793  C   ARG A 109      20.702  10.762   0.876  1.00  0.780          C  
ATOM   1794  O   ARG A 109      21.252   9.662   0.731  1.00  1.030          O  
ATOM   1795  CB  ARG A 109      19.142  11.266  -1.017  1.00  1.000          C  
ATOM   1796  CG  ARG A 109      19.856  10.266  -1.923  1.00  1.000          C  
ATOM   1797  CD  ARG A 109      19.294   8.888  -1.873  1.00  1.000          C  
ATOM   1798  NE  ARG A 109      20.098   7.986  -2.668  1.00  1.000          N  
ATOM   1799  CZ  ARG A 109      21.247   7.408  -2.231  1.00  1.000          C  
ATOM   1800  NH1 ARG A 109      21.698   7.644  -1.008  1.00  1.000          N  
ATOM   1801  NH2 ARG A 109      21.943   6.610  -3.026  1.00  1.000          N  
ATOM   1802  H   ARG A 109      19.033  12.927   1.282  1.00  0.820          H  
ATOM   1803  HA  ARG A 109      18.710  10.028   0.662  1.00  0.880          H  
ATOM   1804 1HB  ARG A 109      18.099  11.313  -1.318  1.00  1.200          H  
ATOM   1805 2HB  ARG A 109      19.585  12.242  -1.204  1.00  1.200          H  
ATOM   1806 1HG  ARG A 109      19.727  10.591  -2.933  1.00  1.200          H  
ATOM   1807 2HG  ARG A 109      20.913  10.240  -1.702  1.00  1.200          H  
ATOM   1808 1HD  ARG A 109      19.261   8.506  -0.863  1.00  1.200          H  
ATOM   1809 2HD  ARG A 109      18.287   8.900  -2.285  1.00  1.200          H  
ATOM   1810  HE  ARG A 109      19.793   7.791  -3.613  1.00  1.200          H  
ATOM   1811 1HH1 ARG A 109      21.197   8.276  -0.366  1.00  1.200          H  
ATOM   1812 2HH1 ARG A 109      22.555   7.214  -0.694  1.00  1.200          H  
ATOM   1813 1HH2 ARG A 109      21.627   6.420  -3.965  1.00  1.200          H  
ATOM   1814 2HH2 ARG A 109      22.845   6.248  -2.696  1.00  1.200          H  
ATOM   1815  N   LYS A 110      21.329  11.835   1.360  1.00  0.770          N  
ATOM   1816  CA  LYS A 110      22.742  11.812   1.693  1.00  0.940          C  
ATOM   1817  C   LYS A 110      23.100  11.471   3.129  1.00  1.140          C  
ATOM   1818  O   LYS A 110      24.203  10.973   3.366  1.00  1.720          O  
ATOM   1819  CB  LYS A 110      23.377  13.191   1.476  1.00  1.250          C  
ATOM   1820  CG  LYS A 110      23.515  13.701   0.069  1.00  1.250          C  
ATOM   1821  CD  LYS A 110      24.220  15.075   0.113  1.00  1.250          C  
ATOM   1822  CE  LYS A 110      24.482  15.632  -1.258  1.00  1.250          C  
ATOM   1823  NZ  LYS A 110      25.182  16.961  -1.216  1.00  1.250          N  
ATOM   1824  H   LYS A 110      20.828  12.716   1.437  1.00  0.920          H  
ATOM   1825  HA  LYS A 110      23.223  11.081   1.043  1.00  1.130          H  
ATOM   1826 1HB  LYS A 110      22.786  13.929   2.015  1.00  1.500          H  
ATOM   1827 2HB  LYS A 110      24.368  13.193   1.922  1.00  1.500          H  
ATOM   1828 1HG  LYS A 110      24.103  12.996  -0.526  1.00  1.500          H  
ATOM   1829 2HG  LYS A 110      22.527  13.799  -0.386  1.00  1.500          H  
ATOM   1830 1HD  LYS A 110      23.595  15.777   0.666  1.00  1.500          H  
ATOM   1831 2HD  LYS A 110      25.169  14.973   0.637  1.00  1.500          H  
ATOM   1832 1HE  LYS A 110      25.111  14.931  -1.791  1.00  1.500          H  
ATOM   1833 2HE  LYS A 110      23.536  15.745  -1.788  1.00  1.500          H  
ATOM   1834 1HZ  LYS A 110      25.343  17.280  -2.162  1.00  1.500          H  
ATOM   1835 2HZ  LYS A 110      24.631  17.653  -0.729  1.00  1.500          H  
ATOM   1836 3HZ  LYS A 110      26.068  16.857  -0.744  1.00  1.500          H  
ATOM   1837  N   GLY A 111      22.240  11.809   4.086  1.00  0.890          N  
ATOM   1838  CA  GLY A 111      22.623  11.707   5.473  1.00  1.000          C  
ATOM   1839  C   GLY A 111      21.657  10.978   6.329  1.00  1.090          C  
ATOM   1840  O   GLY A 111      21.060   9.996   5.880  1.00  1.850          O  
ATOM   1841  H   GLY A 111      21.304  12.153   3.871  1.00  1.070          H  
ATOM   1842 1HA  GLY A 111      23.565  11.178   5.526  1.00  1.200          H  
ATOM   1843 2HA  GLY A 111      22.790  12.711   5.849  1.00  1.200          H  
ATOM   1844  N   PRO A 112      21.437  11.449   7.571  1.00  1.000          N  
ATOM   1845  CA  PRO A 112      21.888  12.659   8.270  1.00  1.070          C  
ATOM   1846  C   PRO A 112      23.370  12.928   8.503  1.00  1.140          C  
ATOM   1847  O   PRO A 112      23.715  14.036   8.704  1.00  1.400          O  
ATOM   1848  CB  PRO A 112      21.184  12.519   9.631  1.00  1.600          C  
ATOM   1849  CG  PRO A 112      20.882  11.049   9.779  1.00  1.600          C  
ATOM   1850  CD  PRO A 112      20.586  10.585   8.389  1.00  1.600          C  
ATOM   1851  HA  PRO A 112      21.451  13.523   7.745  1.00  1.280          H  
ATOM   1852 1HB  PRO A 112      21.844  12.900  10.430  1.00  1.930          H  
ATOM   1853 2HB  PRO A 112      20.277  13.141   9.648  1.00  1.930          H  
ATOM   1854 1HG  PRO A 112      21.730  10.522  10.240  1.00  1.930          H  
ATOM   1855 2HG  PRO A 112      20.023  10.909  10.454  1.00  1.930          H  
ATOM   1856 1HD  PRO A 112      20.873   9.529   8.259  1.00  1.930          H  
ATOM   1857 2HD  PRO A 112      19.528  10.752   8.133  1.00  1.930          H  
ATOM   1858  N   ARG A 113      24.274  11.998   8.497  1.00  1.730          N  
ATOM   1859  CA  ARG A 113      25.676  12.407   8.755  1.00  2.160          C  
ATOM   1860  C   ARG A 113      25.853  13.316  10.004  1.00  2.470          C  
ATOM   1861  O   ARG A 113      26.567  14.333   9.965  1.00  3.010          O  
ATOM   1862  CB  ARG A 113      26.267  13.165   7.559  1.00  2.850          C  
ATOM   1863  CG  ARG A 113      26.339  12.426   6.260  1.00  2.850          C  
ATOM   1864  CD  ARG A 113      26.989  13.234   5.208  1.00  2.850          C  
ATOM   1865  NE  ARG A 113      26.972  12.551   3.916  1.00  2.850          N  
ATOM   1866  CZ  ARG A 113      27.482  13.043   2.763  1.00  2.850          C  
ATOM   1867  NH1 ARG A 113      28.068  14.228   2.738  1.00  2.850          N  
ATOM   1868  NH2 ARG A 113      27.392  12.324   1.651  1.00  2.850          N  
ATOM   1869  H   ARG A 113      24.053  11.023   8.342  1.00  2.080          H  
ATOM   1870  HA  ARG A 113      26.265  11.502   8.909  1.00  2.590          H  
ATOM   1871 1HB  ARG A 113      25.743  14.100   7.384  1.00  3.420          H  
ATOM   1872 2HB  ARG A 113      27.285  13.416   7.793  1.00  3.420          H  
ATOM   1873 1HG  ARG A 113      26.891  11.497   6.384  1.00  3.420          H  
ATOM   1874 2HG  ARG A 113      25.366  12.222   5.922  1.00  3.420          H  
ATOM   1875 1HD  ARG A 113      26.453  14.177   5.106  1.00  3.420          H  
ATOM   1876 2HD  ARG A 113      28.024  13.423   5.489  1.00  3.420          H  
ATOM   1877  HE  ARG A 113      26.521  11.633   3.877  1.00  3.420          H  
ATOM   1878 1HH1 ARG A 113      28.138  14.777   3.582  1.00  3.420          H  
ATOM   1879 2HH1 ARG A 113      28.449  14.587   1.875  1.00  3.420          H  
ATOM   1880 1HH2 ARG A 113      26.948  11.413   1.671  1.00  3.420          H  
ATOM   1881 2HH2 ARG A 113      27.769  12.676   0.784  1.00  3.420          H  
ATOM   1882  N   LYS A 114      25.301  12.869  11.135  1.00  2.810          N  
ATOM   1883  CA  LYS A 114      25.372  13.579  12.415  1.00  3.660          C  
ATOM   1884  C   LYS A 114      26.806  13.729  12.910  1.00  4.450          C  
ATOM   1885  O   LYS A 114      27.133  14.634  13.688  1.00  5.240          O  
ATOM   1886  CB  LYS A 114      24.542  12.845  13.472  1.00  4.780          C  
ATOM   1887  CG  LYS A 114      25.105  11.477  13.904  1.00  4.780          C  
ATOM   1888  CD  LYS A 114      24.192  10.790  14.914  1.00  4.780          C  
ATOM   1889  CE  LYS A 114      24.776   9.456  15.378  1.00  4.780          C  
ATOM   1890  NZ  LYS A 114      23.877   8.761  16.347  1.00  4.780          N  
ATOM   1891  H   LYS A 114      24.761  12.017  11.076  1.00  3.370          H  
ATOM   1892  HA  LYS A 114      24.945  14.567  12.278  1.00  4.390          H  
ATOM   1893 1HB  LYS A 114      24.462  13.466  14.361  1.00  5.740          H  
ATOM   1894 2HB  LYS A 114      23.533  12.689  13.091  1.00  5.740          H  
ATOM   1895 1HG  LYS A 114      25.228  10.833  13.034  1.00  5.740          H  
ATOM   1896 2HG  LYS A 114      26.079  11.612  14.374  1.00  5.740          H  
ATOM   1897 1HD  LYS A 114      24.059  11.440  15.780  1.00  5.740          H  
ATOM   1898 2HD  LYS A 114      23.216  10.611  14.463  1.00  5.740          H  
ATOM   1899 1HE  LYS A 114      24.927   8.814  14.513  1.00  5.740          H  
ATOM   1900 2HE  LYS A 114      25.739   9.636  15.857  1.00  5.740          H  
ATOM   1901 1HZ  LYS A 114      24.298   7.886  16.629  1.00  5.740          H  
ATOM   1902 2HZ  LYS A 114      23.740   9.345  17.161  1.00  5.740          H  
ATOM   1903 3HZ  LYS A 114      22.985   8.578  15.911  1.00  5.740          H  
ATOM   1904  N   THR A 115      27.671  12.859  12.396  1.00  4.570          N  
ATOM   1905  CA  THR A 115      29.069  12.761  12.754  1.00  5.630          C  
ATOM   1906  C   THR A 115      29.873  13.970  12.311  1.00  6.120          C  
ATOM   1907  O   THR A 115      31.001  14.165  12.773  1.00  6.620          O  
ATOM   1908  CB  THR A 115      29.654  11.479  12.149  1.00  7.460          C  
ATOM   1909  OG1 THR A 115      29.496  11.515  10.722  1.00  7.460          O  
ATOM   1910  CG2 THR A 115      28.903  10.270  12.705  1.00  7.460          C  
ATOM   1911  H   THR A 115      27.321  12.197  11.723  1.00  5.480          H  
ATOM   1912  HA  THR A 115      29.139  12.693  13.840  1.00  6.760          H  
ATOM   1913  HB  THR A 115      30.713  11.408  12.394  1.00  8.950          H  
ATOM   1914  HG1 THR A 115      30.052  10.837  10.323  1.00  8.950          H  
ATOM   1915 1HG2 THR A 115      29.315   9.358  12.273  1.00  8.950          H  
ATOM   1916 2HG2 THR A 115      29.015  10.242  13.788  1.00  8.950          H  
ATOM   1917 3HG2 THR A 115      27.849  10.338  12.456  1.00  8.950          H  
ATOM   1918  N   VAL A 116      29.313  14.754  11.393  1.00  6.310          N  
ATOM   1919  CA  VAL A 116      29.942  15.985  10.954  1.00  7.070          C  
ATOM   1920  C   VAL A 116      29.001  17.156  11.244  1.00  7.690          C  
ATOM   1921  O   VAL A 116      29.444  18.251  11.578  1.00  7.950          O  
ATOM   1922  CB  VAL A 116      30.378  15.922   9.466  1.00  9.590          C  
ATOM   1923  CG1 VAL A 116      31.430  14.825   9.299  1.00  9.590          C  
ATOM   1924  CG2 VAL A 116      29.204  15.631   8.555  1.00  9.590          C  
ATOM   1925  H   VAL A 116      28.395  14.489  11.036  1.00  7.570          H  
ATOM   1926  HA  VAL A 116      30.841  16.134  11.544  1.00  8.480          H  
ATOM   1927  HB  VAL A 116      30.830  16.872   9.190  1.00 11.510          H  
ATOM   1928 1HG1 VAL A 116      31.762  14.784   8.266  1.00 11.510          H  
ATOM   1929 2HG1 VAL A 116      32.279  15.034   9.945  1.00 11.510          H  
ATOM   1930 3HG1 VAL A 116      30.998  13.864   9.576  1.00 11.510          H  
ATOM   1931 1HG2 VAL A 116      29.548  15.584   7.524  1.00 11.510          H  
ATOM   1932 2HG2 VAL A 116      28.786  14.680   8.839  1.00 11.510          H  
ATOM   1933 3HG2 VAL A 116      28.445  16.401   8.633  1.00 11.510          H  
ATOM   1934  N   ALA A 117      27.686  16.927  11.122  1.00  8.200          N  
ATOM   1935  CA  ALA A 117      26.703  17.990  11.282  1.00  9.050          C  
ATOM   1936  C   ALA A 117      26.765  18.644  12.653  1.00 10.070          C  
ATOM   1937  O   ALA A 117      26.531  19.845  12.782  1.00 10.480          O  
ATOM   1938  CB  ALA A 117      25.308  17.445  11.069  1.00 12.330          C  
ATOM   1939  H   ALA A 117      27.347  16.003  10.852  1.00  9.840          H  
ATOM   1940  HA  ALA A 117      26.913  18.749  10.531  1.00 10.860          H  
ATOM   1941 1HB  ALA A 117      24.585  18.254  11.156  1.00 14.800          H  
ATOM   1942 2HB  ALA A 117      25.237  16.991  10.078  1.00 14.800          H  
ATOM   1943 3HB  ALA A 117      25.105  16.707  11.820  1.00 14.800          H  
ATOM   1944  N   ASN A 118      27.086  17.862  13.682  1.00 10.680          N  
ATOM   1945  CA  ASN A 118      27.118  18.387  15.033  1.00 11.780          C  
ATOM   1946  C   ASN A 118      28.517  18.771  15.535  1.00 12.290          C  
ATOM   1947  O   ASN A 118      28.705  18.933  16.744  1.00 12.760          O  
ATOM   1948  CB  ASN A 118      26.478  17.379  15.963  1.00 16.050          C  
ATOM   1949  CG  ASN A 118      24.997  17.227  15.708  1.00 16.050          C  
ATOM   1950  OD1 ASN A 118      24.275  18.201  15.458  1.00 16.050          O  
ATOM   1951  ND2 ASN A 118      24.527  16.007  15.768  1.00 16.050          N  
ATOM   1952  H   ASN A 118      27.250  16.858  13.545  1.00 12.820          H  
ATOM   1953  HA  ASN A 118      26.518  19.296  15.053  1.00 14.140          H  
ATOM   1954 1HB  ASN A 118      26.961  16.408  15.827  1.00 19.260          H  
ATOM   1955 2HB  ASN A 118      26.630  17.681  16.998  1.00 19.260          H  
ATOM   1956 1HD2 ASN A 118      23.553  15.838  15.612  1.00 19.260          H  
ATOM   1957 2HD2 ASN A 118      25.142  15.242  15.974  1.00 19.260          H  
ATOM   1958  N   LYS A 119      29.512  18.892  14.639  1.00 12.370          N  
ATOM   1959  CA  LYS A 119      30.869  19.230  15.080  1.00 13.040          C  
ATOM   1960  C   LYS A 119      31.570  20.324  14.273  1.00 13.210          C  
ATOM   1961  O   LYS A 119      31.348  20.479  13.074  1.00 13.380          O  
ATOM   1962  CB  LYS A 119      31.743  17.980  15.030  1.00 17.990          C  
ATOM   1963  CG  LYS A 119      31.311  16.877  15.964  1.00 17.990          C  
ATOM   1964  CD  LYS A 119      32.271  15.721  15.919  1.00 17.990          C  
ATOM   1965  CE  LYS A 119      31.832  14.606  16.852  1.00 17.990          C  
ATOM   1966  NZ  LYS A 119      32.775  13.455  16.821  1.00 17.990          N  
ATOM   1967  H   LYS A 119      29.330  18.751  13.637  1.00 14.840          H  
ATOM   1968  HA  LYS A 119      30.812  19.578  16.111  1.00 15.650          H  
ATOM   1969 1HB  LYS A 119      31.729  17.578  14.012  1.00 21.590          H  
ATOM   1970 2HB  LYS A 119      32.776  18.248  15.258  1.00 21.590          H  
ATOM   1971 1HG  LYS A 119      31.237  17.264  16.981  1.00 21.590          H  
ATOM   1972 2HG  LYS A 119      30.329  16.516  15.659  1.00 21.590          H  
ATOM   1973 1HD  LYS A 119      32.314  15.329  14.897  1.00 21.590          H  
ATOM   1974 2HD  LYS A 119      33.266  16.058  16.204  1.00 21.590          H  
ATOM   1975 1HE  LYS A 119      31.775  14.992  17.869  1.00 21.590          H  
ATOM   1976 2HE  LYS A 119      30.842  14.260  16.548  1.00 21.590          H  
ATOM   1977 1HZ  LYS A 119      32.450  12.735  17.448  1.00 21.590          H  
ATOM   1978 2HZ  LYS A 119      32.825  13.086  15.880  1.00 21.590          H  
ATOM   1979 3HZ  LYS A 119      33.692  13.762  17.108  1.00 21.590          H  
ATOM   1980  N   LYS A 120      32.474  21.051  14.932  1.00 13.320          N  
ATOM   1981  CA  LYS A 120      33.328  22.008  14.237  1.00 13.670          C  
ATOM   1982  C   LYS A 120      34.520  21.250  13.664  1.00 13.930          C  
ATOM   1983  O   LYS A 120      35.223  20.556  14.399  1.00 13.840          O  
ATOM   1984  CB  LYS A 120      33.803  23.113  15.185  1.00 19.000          C  
ATOM   1985  CG  LYS A 120      34.647  24.205  14.520  1.00 19.000          C  
ATOM   1986  CD  LYS A 120      35.040  25.306  15.522  1.00 19.000          C  
ATOM   1987  CE  LYS A 120      35.838  26.435  14.849  1.00 19.000          C  
ATOM   1988  NZ  LYS A 120      37.162  25.954  14.336  1.00 19.000          N  
ATOM   1989  H   LYS A 120      32.592  20.908  15.925  1.00 15.980          H  
ATOM   1990  HA  LYS A 120      32.773  22.453  13.410  1.00 16.400          H  
ATOM   1991 1HB  LYS A 120      32.939  23.592  15.645  1.00 22.800          H  
ATOM   1992 2HB  LYS A 120      34.398  22.672  15.985  1.00 22.800          H  
ATOM   1993 1HG  LYS A 120      35.552  23.753  14.111  1.00 22.800          H  
ATOM   1994 2HG  LYS A 120      34.081  24.650  13.702  1.00 22.800          H  
ATOM   1995 1HD  LYS A 120      34.140  25.729  15.972  1.00 22.800          H  
ATOM   1996 2HD  LYS A 120      35.650  24.870  16.313  1.00 22.800          H  
ATOM   1997 1HE  LYS A 120      35.262  26.835  14.017  1.00 22.800          H  
ATOM   1998 2HE  LYS A 120      36.011  27.229  15.575  1.00 22.800          H  
ATOM   1999 1HZ  LYS A 120      37.682  26.699  13.894  1.00 22.800          H  
ATOM   2000 2HZ  LYS A 120      37.727  25.578  15.089  1.00 22.800          H  
ATOM   2001 3HZ  LYS A 120      37.005  25.225  13.653  1.00 22.800          H  
ATOM   2002  N   ILE A 121      34.736  21.363  12.358  1.00 14.390          N  
ATOM   2003  CA  ILE A 121      35.815  20.644  11.694  1.00 14.840          C  
ATOM   2004  C   ILE A 121      36.737  21.597  10.942  1.00 15.030          C  
ATOM   2005  O   ILE A 121      36.271  22.425  10.158  1.00 15.500          O  
ATOM   2006  CB  ILE A 121      35.227  19.572  10.751  1.00 20.600          C  
ATOM   2007  CG1 ILE A 121      34.354  18.578  11.597  1.00 20.600          C  
ATOM   2008  CG2 ILE A 121      36.368  18.827  10.026  1.00 20.600          C  
ATOM   2009  CD1 ILE A 121      33.509  17.619  10.809  1.00 20.600          C  
ATOM   2010  H   ILE A 121      34.121  21.953  11.813  1.00 17.270          H  
ATOM   2011  HA  ILE A 121      36.410  20.136  12.451  1.00 17.810          H  
ATOM   2012  HB  ILE A 121      34.577  20.047  10.020  1.00 24.720          H  
ATOM   2013 1HG1 ILE A 121      35.014  18.010  12.249  1.00 24.720          H  
ATOM   2014 2HG1 ILE A 121      33.664  19.141  12.211  1.00 24.720          H  
ATOM   2015 1HG2 ILE A 121      35.974  18.074   9.368  1.00 24.720          H  
ATOM   2016 2HG2 ILE A 121      36.952  19.524   9.434  1.00 24.720          H  
ATOM   2017 3HG2 ILE A 121      37.015  18.351  10.760  1.00 24.720          H  
ATOM   2018 1HD1 ILE A 121      32.955  17.002  11.510  1.00 24.720          H  
ATOM   2019 2HD1 ILE A 121      32.809  18.174  10.183  1.00 24.720          H  
ATOM   2020 3HD1 ILE A 121      34.125  16.983  10.187  1.00 24.720          H  
ATOM   2021  N   GLU A 122      38.039  21.476  11.186  1.00 14.810          N  
ATOM   2022  CA  GLU A 122      39.015  22.325  10.518  1.00 15.160          C  
ATOM   2023  C   GLU A 122      39.253  21.826   9.105  1.00 15.450          C  
ATOM   2024  O   GLU A 122      39.105  20.636   8.833  1.00 15.780          O  
ATOM   2025  CB  GLU A 122      40.332  22.350  11.294  1.00 21.080          C  
ATOM   2026  CG  GLU A 122      40.235  22.956  12.692  1.00 21.080          C  
ATOM   2027  CD  GLU A 122      39.934  24.428  12.665  1.00 21.080          C  
ATOM   2028  OE1 GLU A 122      40.371  25.088  11.758  1.00 21.080          O  
ATOM   2029  OE2 GLU A 122      39.253  24.895  13.555  1.00 21.080          O  
ATOM   2030  H   GLU A 122      38.351  20.778  11.844  1.00 17.770          H  
ATOM   2031  HA  GLU A 122      38.622  23.341  10.463  1.00 18.190          H  
ATOM   2032 1HB  GLU A 122      40.710  21.333  11.394  1.00 25.300          H  
ATOM   2033 2HB  GLU A 122      41.074  22.916  10.731  1.00 25.300          H  
ATOM   2034 1HG  GLU A 122      39.444  22.447  13.245  1.00 25.300          H  
ATOM   2035 2HG  GLU A 122      41.174  22.789  13.217  1.00 25.300          H  
ATOM   2036  N   SER A 123      39.638  22.738   8.213  1.00 15.460          N  
ATOM   2037  CA  SER A 123      39.939  22.408   6.817  1.00 15.910          C  
ATOM   2038  C   SER A 123      38.797  21.648   6.129  1.00 16.350          C  
ATOM   2039  O   SER A 123      39.027  20.677   5.402  1.00 16.290          O  
ATOM   2040  CB  SER A 123      41.233  21.616   6.726  1.00 22.090          C  
ATOM   2041  OG  SER A 123      42.321  22.362   7.219  1.00 22.090          O  
ATOM   2042  H   SER A 123      39.741  23.696   8.515  1.00 18.550          H  
ATOM   2043  HA  SER A 123      40.084  23.344   6.276  1.00 19.090          H  
ATOM   2044 1HB  SER A 123      41.140  20.687   7.287  1.00 26.510          H  
ATOM   2045 2HB  SER A 123      41.418  21.347   5.688  1.00 26.510          H  
ATOM   2046  HG  SER A 123      43.089  21.793   7.132  1.00 26.510          H  
ATOM   2047  N   LYS A 124      37.571  22.126   6.333  1.00 16.930          N  
ATOM   2048  CA  LYS A 124      36.378  21.540   5.741  1.00 17.540          C  
ATOM   2049  C   LYS A 124      35.358  22.641   5.453  1.00 17.970          C  
ATOM   2050  O   LYS A 124      34.169  22.375   5.290  1.00 18.160          O  
ATOM   2051  OXT LYS A 124      35.771  23.764   5.162  1.00 26.310          O  
ATOM   2052  CB  LYS A 124      35.799  20.463   6.676  1.00 23.310          C  
ATOM   2053  CG  LYS A 124      34.599  19.653   6.118  1.00 23.310          C  
ATOM   2054  CD  LYS A 124      34.294  18.438   6.996  1.00 23.310          C  
ATOM   2055  CE  LYS A 124      33.059  17.667   6.534  1.00 23.310          C  
ATOM   2056  NZ  LYS A 124      33.251  17.028   5.196  1.00 23.310          N  
ATOM   2057  H   LYS A 124      37.473  22.919   6.949  1.00 20.320          H  
ATOM   2058  HA  LYS A 124      36.648  21.074   4.793  1.00 21.050          H  
ATOM   2059 1HB  LYS A 124      36.590  19.755   6.929  1.00 27.980          H  
ATOM   2060 2HB  LYS A 124      35.482  20.934   7.610  1.00 27.980          H  
ATOM   2061 1HG  LYS A 124      33.706  20.268   6.112  1.00 27.980          H  
ATOM   2062 2HG  LYS A 124      34.818  19.345   5.100  1.00 27.980          H  
ATOM   2063 1HD  LYS A 124      35.156  17.771   7.009  1.00 27.980          H  
ATOM   2064 2HD  LYS A 124      34.108  18.783   8.002  1.00 27.980          H  
ATOM   2065 1HE  LYS A 124      32.840  16.893   7.267  1.00 27.980          H  
ATOM   2066 2HE  LYS A 124      32.212  18.351   6.482  1.00 27.980          H  
ATOM   2067 1HZ  LYS A 124      32.409  16.529   4.942  1.00 27.980          H  
ATOM   2068 2HZ  LYS A 124      33.441  17.738   4.502  1.00 27.980          H  
ATOM   2069 3HZ  LYS A 124      34.025  16.380   5.234  1.00 27.980          H  
TER    2070
END

REMARK ID 2992 MODEL 2 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
PFRMAT TS
TARGET SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
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 1fjgM_301
REMARK PARENT    1fjgM_301
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1       3.374 -16.404  10.943  1.00  1.880          N  
ATOM      2  CA  MET A   1       2.006 -16.190  11.373  1.00  1.020          C  
ATOM      3  C   MET A   1       1.067 -16.500  10.198  1.00  0.890          C  
ATOM      4  O   MET A   1       1.268 -17.486   9.488  1.00  1.220          O  
ATOM      5  CB  MET A   1       1.834 -14.743  11.810  1.00  1.770          C  
ATOM      6  CG  MET A   1       2.797 -14.261  12.887  1.00  1.770          C  
ATOM      7  SD  MET A   1       4.330 -13.616  12.167  1.00  1.770          S  
ATOM      8  CE  MET A   1       3.818 -11.976  11.577  1.00  1.770          C  
ATOM      9 1H   MET A   1       3.918 -16.780  11.706  1.00  2.260          H  
ATOM     10 2H   MET A   1       3.382 -17.054  10.169  1.00  2.260          H  
ATOM     11 3H   MET A   1       3.774 -15.526  10.644  1.00  2.260          H  
ATOM     12  HA  MET A   1       1.772 -16.864  12.195  1.00  1.220          H  
ATOM     13 1HB  MET A   1       1.921 -14.098  10.940  1.00  2.130          H  
ATOM     14 2HB  MET A   1       0.838 -14.616  12.228  1.00  2.130          H  
ATOM     15 1HG  MET A   1       2.345 -13.478  13.456  1.00  2.130          H  
ATOM     16 2HG  MET A   1       3.045 -15.076  13.565  1.00  2.130          H  
ATOM     17 1HE  MET A   1       4.664 -11.484  11.097  1.00  2.130          H  
ATOM     18 2HE  MET A   1       3.002 -12.063  10.865  1.00  2.130          H  
ATOM     19 3HE  MET A   1       3.500 -11.373  12.413  1.00  2.130          H  
ATOM     20  N   ALA A   2       0.041 -15.671   9.981  1.00  0.660          N  
ATOM     21  CA  ALA A   2      -0.851 -15.905   8.850  1.00  0.570          C  
ATOM     22  C   ALA A   2      -0.284 -15.173   7.658  1.00  0.600          C  
ATOM     23  O   ALA A   2       0.428 -14.186   7.817  1.00  0.690          O  
ATOM     24  CB  ALA A   2      -2.276 -15.462   9.147  1.00  0.830          C  
ATOM     25  H   ALA A   2      -0.109 -14.835  10.555  1.00  0.790          H  
ATOM     26  HA  ALA A   2      -0.859 -16.971   8.622  1.00  0.680          H  
ATOM     27 1HB  ALA A   2      -2.901 -15.654   8.278  1.00  1.000          H  
ATOM     28 2HB  ALA A   2      -2.656 -16.023   9.998  1.00  1.000          H  
ATOM     29 3HB  ALA A   2      -2.301 -14.421   9.375  1.00  1.000          H  
ATOM     30  N   ARG A   3      -0.600 -15.624   6.460  1.00  0.630          N  
ATOM     31  CA  ARG A   3      -0.131 -14.921   5.273  1.00  0.730          C  
ATOM     32  C   ARG A   3      -1.314 -14.469   4.430  1.00  0.610          C  
ATOM     33  O   ARG A   3      -2.105 -15.298   3.970  1.00  0.640          O  
ATOM     34  CB  ARG A   3       0.784 -15.861   4.487  1.00  0.980          C  
ATOM     35  CG  ARG A   3       1.406 -15.346   3.193  1.00  0.980          C  
ATOM     36  CD  ARG A   3       2.479 -14.333   3.397  1.00  0.980          C  
ATOM     37  NE  ARG A   3       3.605 -14.796   4.197  1.00  0.980          N  
ATOM     38  CZ  ARG A   3       4.640 -15.544   3.772  1.00  0.980          C  
ATOM     39  NH1 ARG A   3       4.721 -15.998   2.530  1.00  0.980          N  
ATOM     40  NH2 ARG A   3       5.584 -15.808   4.650  1.00  0.980          N  
ATOM     41  H   ARG A   3      -1.164 -16.457   6.375  1.00  0.760          H  
ATOM     42  HA  ARG A   3       0.434 -14.042   5.580  1.00  0.880          H  
ATOM     43 1HB  ARG A   3       1.602 -16.171   5.136  1.00  1.180          H  
ATOM     44 2HB  ARG A   3       0.226 -16.760   4.230  1.00  1.180          H  
ATOM     45 1HG  ARG A   3       1.828 -16.187   2.649  1.00  1.180          H  
ATOM     46 2HG  ARG A   3       0.631 -14.883   2.581  1.00  1.180          H  
ATOM     47 1HD  ARG A   3       2.863 -14.030   2.436  1.00  1.180          H  
ATOM     48 2HD  ARG A   3       2.057 -13.479   3.890  1.00  1.180          H  
ATOM     49  HE  ARG A   3       3.673 -14.489   5.183  1.00  1.180          H  
ATOM     50 1HH1 ARG A   3       3.996 -15.791   1.865  1.00  1.180          H  
ATOM     51 2HH1 ARG A   3       5.515 -16.556   2.248  1.00  1.180          H  
ATOM     52 1HH2 ARG A   3       5.477 -15.405   5.602  1.00  1.180          H  
ATOM     53 2HH2 ARG A   3       6.388 -16.356   4.403  1.00  1.180          H  
ATOM     54  N   ILE A   4      -1.459 -13.154   4.279  1.00  0.510          N  
ATOM     55  CA  ILE A   4      -2.576 -12.560   3.540  1.00  0.450          C  
ATOM     56  C   ILE A   4      -2.048 -11.590   2.494  1.00  0.450          C  
ATOM     57  O   ILE A   4      -1.312 -10.665   2.814  1.00  0.470          O  
ATOM     58  CB  ILE A   4      -3.607 -11.880   4.506  1.00  0.650          C  
ATOM     59  CG1 ILE A   4      -4.202 -12.976   5.497  1.00  0.650          C  
ATOM     60  CG2 ILE A   4      -4.709 -11.095   3.773  1.00  0.650          C  
ATOM     61  CD1 ILE A   4      -5.164 -12.452   6.582  1.00  0.650          C  
ATOM     62  H   ILE A   4      -0.715 -12.563   4.675  1.00  0.610          H  
ATOM     63  HA  ILE A   4      -3.097 -13.353   3.018  1.00  0.540          H  
ATOM     64  HB  ILE A   4      -3.078 -11.174   5.101  1.00  0.780          H  
ATOM     65 1HG1 ILE A   4      -4.718 -13.738   4.910  1.00  0.780          H  
ATOM     66 2HG1 ILE A   4      -3.371 -13.447   6.016  1.00  0.780          H  
ATOM     67 1HG2 ILE A   4      -5.361 -10.610   4.486  1.00  0.780          H  
ATOM     68 2HG2 ILE A   4      -4.245 -10.337   3.181  1.00  0.780          H  
ATOM     69 3HG2 ILE A   4      -5.295 -11.746   3.148  1.00  0.780          H  
ATOM     70 1HD1 ILE A   4      -5.489 -13.268   7.201  1.00  0.780          H  
ATOM     71 2HD1 ILE A   4      -4.696 -11.714   7.207  1.00  0.780          H  
ATOM     72 3HD1 ILE A   4      -6.019 -12.016   6.116  1.00  0.780          H  
ATOM     73  N   LEU A   5      -2.384 -11.818   1.221  1.00  0.490          N  
ATOM     74  CA  LEU A   5      -1.907 -10.954   0.136  1.00  0.550          C  
ATOM     75  C   LEU A   5      -0.382 -10.854   0.067  1.00  0.610          C  
ATOM     76  O   LEU A   5       0.154  -9.824  -0.334  1.00  0.670          O  
ATOM     77  CB  LEU A   5      -2.444  -9.547   0.344  1.00  0.750          C  
ATOM     78  CG  LEU A   5      -3.938  -9.359   0.414  1.00  0.750          C  
ATOM     79  CD1 LEU A   5      -4.141  -7.989   0.925  1.00  0.750          C  
ATOM     80  CD2 LEU A   5      -4.574  -9.527  -0.956  1.00  0.750          C  
ATOM     81  H   LEU A   5      -2.988 -12.594   1.000  1.00  0.590          H  
ATOM     82  HA  LEU A   5      -2.263 -11.358  -0.809  1.00  0.660          H  
ATOM     83 1HB  LEU A   5      -1.994  -9.090   1.217  1.00  0.900          H  
ATOM     84 2HB  LEU A   5      -2.116  -8.980  -0.506  1.00  0.900          H  
ATOM     85  HG  LEU A   5      -4.388 -10.065   1.069  1.00  0.900          H  
ATOM     86 1HD1 LEU A   5      -5.149  -7.752   0.996  1.00  0.900          H  
ATOM     87 2HD1 LEU A   5      -3.694  -7.933   1.884  1.00  0.900          H  
ATOM     88 3HD1 LEU A   5      -3.674  -7.303   0.297  1.00  0.900          H  
ATOM     89 1HD2 LEU A   5      -5.632  -9.359  -0.866  1.00  0.900          H  
ATOM     90 2HD2 LEU A   5      -4.149  -8.809  -1.654  1.00  0.900          H  
ATOM     91 3HD2 LEU A   5      -4.406 -10.532  -1.327  1.00  0.900          H  
ATOM     92  N   GLY A   6       0.319 -11.919   0.460  1.00  0.640          N  
ATOM     93  CA  GLY A   6       1.781 -11.936   0.457  1.00  0.720          C  
ATOM     94  C   GLY A   6       2.427 -11.320   1.711  1.00  0.720          C  
ATOM     95  O   GLY A   6       3.653 -11.311   1.837  1.00  0.870          O  
ATOM     96  H   GLY A   6      -0.176 -12.756   0.728  1.00  0.770          H  
ATOM     97 1HA  GLY A   6       2.121 -12.964   0.342  1.00  0.860          H  
ATOM     98 2HA  GLY A   6       2.133 -11.396  -0.420  1.00  0.860          H  
ATOM     99  N   ILE A   7       1.621 -10.851   2.655  1.00  0.610          N  
ATOM    100  CA  ILE A   7       2.114 -10.206   3.868  1.00  0.640          C  
ATOM    101  C   ILE A   7       1.919 -11.001   5.130  1.00  0.630          C  
ATOM    102  O   ILE A   7       0.860 -11.578   5.362  1.00  0.760          O  
ATOM    103  CB  ILE A   7       1.435  -8.843   4.023  1.00  0.880          C  
ATOM    104  CG1 ILE A   7       1.695  -8.044   2.780  1.00  0.880          C  
ATOM    105  CG2 ILE A   7       1.857  -8.082   5.308  1.00  0.880          C  
ATOM    106  CD1 ILE A   7       3.192  -7.773   2.422  1.00  0.880          C  
ATOM    107  H   ILE A   7       0.611 -10.873   2.504  1.00  0.730          H  
ATOM    108  HA  ILE A   7       3.184 -10.068   3.775  1.00  0.770          H  
ATOM    109  HB  ILE A   7       0.356  -9.004   4.059  1.00  1.060          H  
ATOM    110 1HG1 ILE A   7       1.229  -8.552   1.935  1.00  1.060          H  
ATOM    111 2HG1 ILE A   7       1.195  -7.108   2.919  1.00  1.060          H  
ATOM    112 1HG2 ILE A   7       1.326  -7.131   5.352  1.00  1.060          H  
ATOM    113 2HG2 ILE A   7       1.606  -8.657   6.189  1.00  1.060          H  
ATOM    114 3HG2 ILE A   7       2.925  -7.892   5.306  1.00  1.060          H  
ATOM    115 1HD1 ILE A   7       3.247  -7.184   1.517  1.00  1.060          H  
ATOM    116 2HD1 ILE A   7       3.676  -7.225   3.224  1.00  1.060          H  
ATOM    117 3HD1 ILE A   7       3.728  -8.689   2.241  1.00  1.060          H  
ATOM    118  N   ASP A   8       2.963 -11.060   5.949  1.00  0.580          N  
ATOM    119  CA  ASP A   8       2.867 -11.751   7.227  1.00  0.660          C  
ATOM    120  C   ASP A   8       1.991 -10.938   8.184  1.00  0.710          C  
ATOM    121  O   ASP A   8       2.271  -9.772   8.472  1.00  0.920          O  
ATOM    122  CB  ASP A   8       4.255 -11.962   7.813  1.00  0.890          C  
ATOM    123  CG  ASP A   8       5.076 -12.970   7.032  1.00  0.890          C  
ATOM    124  OD1 ASP A   8       4.647 -14.106   6.863  1.00  0.890          O  
ATOM    125  OD2 ASP A   8       6.115 -12.593   6.564  1.00  0.890          O  
ATOM    126  H   ASP A   8       3.829 -10.607   5.677  1.00  0.700          H  
ATOM    127  HA  ASP A   8       2.395 -12.721   7.072  1.00  0.790          H  
ATOM    128 1HB  ASP A   8       4.788 -11.013   7.856  1.00  1.070          H  
ATOM    129 2HB  ASP A   8       4.158 -12.330   8.818  1.00  1.070          H  
ATOM    130  N   ILE A   9       0.911 -11.562   8.636  1.00  0.600          N  
ATOM    131  CA  ILE A   9      -0.110 -10.956   9.476  1.00  0.610          C  
ATOM    132  C   ILE A   9       0.050 -11.401  10.918  1.00  0.680          C  
ATOM    133  O   ILE A   9      -0.062 -12.597  11.204  1.00  0.760          O  
ATOM    134  CB  ILE A   9      -1.493 -11.385   8.985  1.00  0.850          C  
ATOM    135  CG1 ILE A   9      -1.629 -11.081   7.535  1.00  0.850          C  
ATOM    136  CG2 ILE A   9      -2.606 -10.788   9.794  1.00  0.850          C  
ATOM    137  CD1 ILE A   9      -1.438  -9.646   7.097  1.00  0.850          C  
ATOM    138  H   ILE A   9       0.784 -12.529   8.344  1.00  0.720          H  
ATOM    139  HA  ILE A   9      -0.038  -9.889   9.382  1.00  0.730          H  
ATOM    140  HB  ILE A   9      -1.547 -12.442   9.063  1.00  1.020          H  
ATOM    141 1HG1 ILE A   9      -0.921 -11.698   7.002  1.00  1.020          H  
ATOM    142 2HG1 ILE A   9      -2.583 -11.374   7.255  1.00  1.020          H  
ATOM    143 1HG2 ILE A   9      -3.564 -11.150   9.429  1.00  1.020          H  
ATOM    144 2HG2 ILE A   9      -2.480 -11.093  10.825  1.00  1.020          H  
ATOM    145 3HG2 ILE A   9      -2.580  -9.706   9.730  1.00  1.020          H  
ATOM    146 1HD1 ILE A   9      -1.564  -9.607   6.023  1.00  1.020          H  
ATOM    147 2HD1 ILE A   9      -2.164  -8.996   7.578  1.00  1.020          H  
ATOM    148 3HD1 ILE A   9      -0.441  -9.301   7.328  1.00  1.020          H  
ATOM    149  N   PRO A  10       0.267 -10.482  11.865  1.00  0.720          N  
ATOM    150  CA  PRO A  10       0.513 -10.792  13.251  1.00  0.810          C  
ATOM    151  C   PRO A  10      -0.504 -11.671  13.934  1.00  0.760          C  
ATOM    152  O   PRO A  10      -1.708 -11.429  13.886  1.00  0.660          O  
ATOM    153  CB  PRO A  10       0.479  -9.400  13.892  1.00  1.220          C  
ATOM    154  CG  PRO A  10       0.928  -8.467  12.816  1.00  1.220          C  
ATOM    155  CD  PRO A  10       0.336  -9.022  11.549  1.00  1.220          C  
ATOM    156  HA  PRO A  10       1.508 -11.228  13.357  1.00  0.970          H  
ATOM    157 1HB  PRO A  10      -0.541  -9.183  14.231  1.00  1.460          H  
ATOM    158 2HB  PRO A  10       1.123  -9.381  14.785  1.00  1.460          H  
ATOM    159 1HG  PRO A  10       0.582  -7.456  13.042  1.00  1.460          H  
ATOM    160 2HG  PRO A  10       2.026  -8.420  12.781  1.00  1.460          H  
ATOM    161 1HD  PRO A  10      -0.666  -8.594  11.341  1.00  1.460          H  
ATOM    162 2HD  PRO A  10       1.075  -8.800  10.756  1.00  1.460          H  
ATOM    163  N   ASN A  11       0.022 -12.653  14.646  1.00  0.960          N  
ATOM    164  CA  ASN A  11      -0.773 -13.520  15.461  1.00  0.990          C  
ATOM    165  C   ASN A  11      -0.828 -12.734  16.746  1.00  0.980          C  
ATOM    166  O   ASN A  11      -0.035 -11.812  16.947  1.00  1.570          O  
ATOM    167  CB  ASN A  11      -0.170 -14.918  15.573  1.00  1.370          C  
ATOM    168  CG  ASN A  11       1.209 -14.994  16.183  1.00  1.370          C  
ATOM    169  OD1 ASN A  11       1.727 -14.054  16.786  1.00  1.370          O  
ATOM    170  ND2 ASN A  11       1.824 -16.144  16.035  1.00  1.370          N  
ATOM    171  H   ASN A  11       1.023 -12.782  14.648  1.00  1.150          H  
ATOM    172  HA  ASN A  11      -1.780 -13.599  15.065  1.00  1.190          H  
ATOM    173 1HB  ASN A  11      -0.807 -15.514  16.187  1.00  1.650          H  
ATOM    174 2HB  ASN A  11      -0.144 -15.380  14.586  1.00  1.650          H  
ATOM    175 1HD2 ASN A  11       2.742 -16.274  16.415  1.00  1.650          H  
ATOM    176 2HD2 ASN A  11       1.377 -16.894  15.546  1.00  1.650          H  
ATOM    177  N   GLN A  12      -1.702 -13.036  17.645  1.00  0.890          N  
ATOM    178  CA  GLN A  12      -2.295 -12.792  18.929  1.00  0.800          C  
ATOM    179  C   GLN A  12      -3.026 -11.450  18.852  1.00  0.790          C  
ATOM    180  O   GLN A  12      -3.453 -10.902  19.863  1.00  1.030          O  
ATOM    181  CB  GLN A  12      -1.209 -12.649  20.005  1.00  1.160          C  
ATOM    182  CG  GLN A  12      -0.158 -13.759  20.094  1.00  1.160          C  
ATOM    183  CD  GLN A  12      -0.679 -15.099  20.452  1.00  1.160          C  
ATOM    184  OE1 GLN A  12      -1.610 -15.229  21.252  1.00  1.160          O  
ATOM    185  NE2 GLN A  12      -0.057 -16.126  19.884  1.00  1.160          N  
ATOM    186  H   GLN A  12      -1.167 -12.265  18.026  1.00  1.070          H  
ATOM    187  HA  GLN A  12      -2.997 -13.588  19.172  1.00  0.960          H  
ATOM    188 1HB  GLN A  12      -0.672 -11.712  19.841  1.00  1.390          H  
ATOM    189 2HB  GLN A  12      -1.686 -12.575  20.983  1.00  1.390          H  
ATOM    190 1HG  GLN A  12       0.349 -13.846  19.137  1.00  1.390          H  
ATOM    191 2HG  GLN A  12       0.564 -13.474  20.857  1.00  1.390          H  
ATOM    192 1HE2 GLN A  12      -0.323 -17.066  20.099  1.00  1.390          H  
ATOM    193 2HE2 GLN A  12       0.703 -15.960  19.251  1.00  1.390          H  
ATOM    194  N   LYS A  13      -3.187 -10.927  17.646  1.00  0.660          N  
ATOM    195  CA  LYS A  13      -3.876  -9.675  17.436  1.00  0.620          C  
ATOM    196  C   LYS A  13      -5.233  -9.961  16.858  1.00  0.570          C  
ATOM    197  O   LYS A  13      -5.397 -10.949  16.141  1.00  0.530          O  
ATOM    198  CB  LYS A  13      -3.071  -8.786  16.486  1.00  0.880          C  
ATOM    199  CG  LYS A  13      -1.656  -8.429  16.938  1.00  0.880          C  
ATOM    200  CD  LYS A  13      -1.643  -7.601  18.226  1.00  0.880          C  
ATOM    201  CE  LYS A  13      -0.233  -7.162  18.585  1.00  0.880          C  
ATOM    202  NZ  LYS A  13      -0.193  -6.414  19.879  1.00  0.880          N  
ATOM    203  H   LYS A  13      -2.845 -11.427  16.834  1.00  0.790          H  
ATOM    204  HA  LYS A  13      -4.021  -9.169  18.389  1.00  0.740          H  
ATOM    205 1HB  LYS A  13      -2.950  -9.319  15.547  1.00  1.060          H  
ATOM    206 2HB  LYS A  13      -3.610  -7.888  16.274  1.00  1.060          H  
ATOM    207 1HG  LYS A  13      -1.085  -9.348  17.093  1.00  1.060          H  
ATOM    208 2HG  LYS A  13      -1.171  -7.852  16.152  1.00  1.060          H  
ATOM    209 1HD  LYS A  13      -2.267  -6.720  18.107  1.00  1.060          H  
ATOM    210 2HD  LYS A  13      -2.030  -8.198  19.052  1.00  1.060          H  
ATOM    211 1HE  LYS A  13       0.402  -8.043  18.666  1.00  1.060          H  
ATOM    212 2HE  LYS A  13       0.153  -6.518  17.793  1.00  1.060          H  
ATOM    213 1HZ  LYS A  13       0.759  -6.142  20.082  1.00  1.060          H  
ATOM    214 2HZ  LYS A  13      -0.771  -5.588  19.812  1.00  1.060          H  
ATOM    215 3HZ  LYS A  13      -0.539  -7.007  20.622  1.00  1.060          H  
ATOM    216  N   ARG A  14      -6.201  -9.105  17.160  1.00  0.570          N  
ATOM    217  CA  ARG A  14      -7.525  -9.231  16.569  1.00  0.520          C  
ATOM    218  C   ARG A  14      -7.373  -9.086  15.065  1.00  0.450          C  
ATOM    219  O   ARG A  14      -6.646  -8.198  14.611  1.00  0.490          O  
ATOM    220  CB  ARG A  14      -8.468  -8.162  17.099  1.00  0.750          C  
ATOM    221  CG  ARG A  14      -8.872  -8.289  18.556  1.00  0.750          C  
ATOM    222  CD  ARG A  14      -9.830  -7.200  18.939  1.00  0.750          C  
ATOM    223  NE  ARG A  14      -9.221  -5.876  18.979  1.00  0.750          N  
ATOM    224  CZ  ARG A  14      -9.919  -4.713  18.956  1.00  0.750          C  
ATOM    225  NH1 ARG A  14     -11.245  -4.720  18.863  1.00  0.750          N  
ATOM    226  NH2 ARG A  14      -9.273  -3.555  19.026  1.00  0.750          N  
ATOM    227  H   ARG A  14      -6.000  -8.347  17.800  1.00  0.680          H  
ATOM    228  HA  ARG A  14      -7.944 -10.210  16.795  1.00  0.620          H  
ATOM    229 1HB  ARG A  14      -8.033  -7.187  16.974  1.00  0.900          H  
ATOM    230 2HB  ARG A  14      -9.379  -8.178  16.515  1.00  0.900          H  
ATOM    231 1HG  ARG A  14      -9.359  -9.253  18.715  1.00  0.900          H  
ATOM    232 2HG  ARG A  14      -7.992  -8.216  19.191  1.00  0.900          H  
ATOM    233 1HD  ARG A  14     -10.623  -7.168  18.204  1.00  0.900          H  
ATOM    234 2HD  ARG A  14     -10.258  -7.416  19.917  1.00  0.900          H  
ATOM    235  HE  ARG A  14      -8.216  -5.820  19.059  1.00  0.900          H  
ATOM    236 1HH1 ARG A  14     -11.785  -5.611  18.798  1.00  0.900          H  
ATOM    237 2HH1 ARG A  14     -11.755  -3.851  18.840  1.00  0.900          H  
ATOM    238 1HH2 ARG A  14      -8.266  -3.535  19.104  1.00  0.900          H  
ATOM    239 2HH2 ARG A  14      -9.790  -2.686  19.005  1.00  0.900          H  
ATOM    240  N   ILE A  15      -8.086  -9.881  14.274  1.00  0.360          N  
ATOM    241  CA  ILE A  15      -7.957  -9.731  12.824  1.00  0.310          C  
ATOM    242  C   ILE A  15      -8.285  -8.303  12.339  1.00  0.350          C  
ATOM    243  O   ILE A  15      -7.659  -7.803  11.399  1.00  0.380          O  
ATOM    244  CB  ILE A  15      -8.746 -10.827  12.086  1.00  0.450          C  
ATOM    245  CG1 ILE A  15      -8.447 -10.793  10.531  1.00  0.450          C  
ATOM    246  CG2 ILE A  15     -10.230 -10.739  12.386  1.00  0.450          C  
ATOM    247  CD1 ILE A  15      -7.029 -11.114  10.043  1.00  0.450          C  
ATOM    248  H   ILE A  15      -8.667 -10.624  14.683  1.00  0.430          H  
ATOM    249  HA  ILE A  15      -6.922  -9.915  12.589  1.00  0.370          H  
ATOM    250  HB  ILE A  15      -8.397 -11.792  12.454  1.00  0.540          H  
ATOM    251 1HG1 ILE A  15      -9.121 -11.493  10.062  1.00  0.540          H  
ATOM    252 2HG1 ILE A  15      -8.672  -9.801  10.176  1.00  0.540          H  
ATOM    253 1HG2 ILE A  15     -10.746 -11.546  11.895  1.00  0.540          H  
ATOM    254 2HG2 ILE A  15     -10.402 -10.815  13.460  1.00  0.540          H  
ATOM    255 3HG2 ILE A  15     -10.617  -9.810  12.037  1.00  0.540          H  
ATOM    256 1HD1 ILE A  15      -7.007 -11.047   8.966  1.00  0.540          H  
ATOM    257 2HD1 ILE A  15      -6.314 -10.404  10.453  1.00  0.540          H  
ATOM    258 3HD1 ILE A  15      -6.753 -12.109  10.322  1.00  0.540          H  
ATOM    259  N   GLU A  16      -9.221  -7.602  12.999  1.00  0.390          N  
ATOM    260  CA  GLU A  16      -9.518  -6.221  12.619  1.00  0.490          C  
ATOM    261  C   GLU A  16      -8.286  -5.328  12.605  1.00  0.570          C  
ATOM    262  O   GLU A  16      -8.177  -4.431  11.769  1.00  0.650          O  
ATOM    263  CB  GLU A  16     -10.549  -5.623  13.560  1.00  0.650          C  
ATOM    264  CG  GLU A  16     -10.923  -4.187  13.252  1.00  0.650          C  
ATOM    265  CD  GLU A  16     -12.016  -3.686  14.125  1.00  0.650          C  
ATOM    266  OE1 GLU A  16     -13.048  -4.297  14.143  1.00  0.650          O  
ATOM    267  OE2 GLU A  16     -11.832  -2.687  14.783  1.00  0.650          O  
ATOM    268  H   GLU A  16      -9.773  -8.037  13.748  1.00  0.470          H  
ATOM    269  HA  GLU A  16      -9.919  -6.209  11.617  1.00  0.590          H  
ATOM    270 1HB  GLU A  16     -11.443  -6.218  13.510  1.00  0.780          H  
ATOM    271 2HB  GLU A  16     -10.180  -5.672  14.587  1.00  0.780          H  
ATOM    272 1HG  GLU A  16     -10.054  -3.547  13.395  1.00  0.780          H  
ATOM    273 2HG  GLU A  16     -11.225  -4.114  12.205  1.00  0.780          H  
ATOM    274  N   ILE A  17      -7.376  -5.528  13.555  1.00  0.570          N  
ATOM    275  CA  ILE A  17      -6.200  -4.689  13.637  1.00  0.700          C  
ATOM    276  C   ILE A  17      -5.027  -5.340  12.899  1.00  0.650          C  
ATOM    277  O   ILE A  17      -4.189  -4.651  12.329  1.00  0.690          O  
ATOM    278  CB  ILE A  17      -5.856  -4.333  15.111  1.00  0.930          C  
ATOM    279  CG1 ILE A  17      -5.440  -5.592  15.919  1.00  0.930          C  
ATOM    280  CG2 ILE A  17      -7.111  -3.671  15.743  1.00  0.930          C  
ATOM    281  CD1 ILE A  17      -4.899  -5.342  17.310  1.00  0.930          C  
ATOM    282  H   ILE A  17      -7.477  -6.308  14.202  1.00  0.680          H  
ATOM    283  HA  ILE A  17      -6.420  -3.747  13.138  1.00  0.840          H  
ATOM    284  HB  ILE A  17      -5.024  -3.632  15.131  1.00  1.110          H  
ATOM    285 1HG1 ILE A  17      -6.283  -6.228  16.002  1.00  1.110          H  
ATOM    286 2HG1 ILE A  17      -4.667  -6.106  15.391  1.00  1.110          H  
ATOM    287 1HG2 ILE A  17      -6.916  -3.376  16.765  1.00  1.110          H  
ATOM    288 2HG2 ILE A  17      -7.371  -2.796  15.170  1.00  1.110          H  
ATOM    289 3HG2 ILE A  17      -7.948  -4.369  15.726  1.00  1.110          H  
ATOM    290 1HD1 ILE A  17      -4.640  -6.291  17.770  1.00  1.110          H  
ATOM    291 2HD1 ILE A  17      -4.008  -4.716  17.241  1.00  1.110          H  
ATOM    292 3HD1 ILE A  17      -5.640  -4.848  17.923  1.00  1.110          H  
ATOM    293  N   ALA A  18      -4.945  -6.673  12.903  1.00  0.580          N  
ATOM    294  CA  ALA A  18      -3.850  -7.381  12.254  1.00  0.570          C  
ATOM    295  C   ALA A  18      -3.811  -7.077  10.748  1.00  0.520          C  
ATOM    296  O   ALA A  18      -2.744  -6.980  10.139  1.00  0.570          O  
ATOM    297  CB  ALA A  18      -3.962  -8.844  12.500  1.00  0.800          C  
ATOM    298  H   ALA A  18      -5.659  -7.215  13.392  1.00  0.700          H  
ATOM    299  HA  ALA A  18      -2.923  -7.043  12.707  1.00  0.680          H  
ATOM    300 1HB  ALA A  18      -3.117  -9.334  12.069  1.00  0.960          H  
ATOM    301 2HB  ALA A  18      -3.982  -9.035  13.562  1.00  0.960          H  
ATOM    302 3HB  ALA A  18      -4.870  -9.197  12.051  1.00  0.960          H  
ATOM    303  N   LEU A  19      -4.972  -6.843  10.140  1.00  0.440          N  
ATOM    304  CA  LEU A  19      -5.001  -6.519   8.720  1.00  0.420          C  
ATOM    305  C   LEU A  19      -4.504  -5.109   8.438  1.00  0.500          C  
ATOM    306  O   LEU A  19      -4.235  -4.768   7.293  1.00  0.470          O  
ATOM    307  CB  LEU A  19      -6.417  -6.626   8.131  1.00  0.600          C  
ATOM    308  CG  LEU A  19      -7.054  -8.004   8.040  1.00  0.600          C  
ATOM    309  CD1 LEU A  19      -8.511  -7.848   7.562  1.00  0.600          C  
ATOM    310  CD2 LEU A  19      -6.264  -8.888   7.066  1.00  0.600          C  
ATOM    311  H   LEU A  19      -5.847  -6.969  10.661  1.00  0.530          H  
ATOM    312  HA  LEU A  19      -4.334  -7.202   8.204  1.00  0.500          H  
ATOM    313 1HB  LEU A  19      -7.071  -6.018   8.752  1.00  0.720          H  
ATOM    314 2HB  LEU A  19      -6.406  -6.205   7.133  1.00  0.720          H  
ATOM    315  HG  LEU A  19      -7.063  -8.457   9.016  1.00  0.720          H  
ATOM    316 1HD1 LEU A  19      -8.982  -8.829   7.504  1.00  0.720          H  
ATOM    317 2HD1 LEU A  19      -9.065  -7.225   8.268  1.00  0.720          H  
ATOM    318 3HD1 LEU A  19      -8.531  -7.380   6.578  1.00  0.720          H  
ATOM    319 1HD2 LEU A  19      -6.729  -9.845   7.015  1.00  0.720          H  
ATOM    320 2HD2 LEU A  19      -6.263  -8.435   6.076  1.00  0.720          H  
ATOM    321 3HD2 LEU A  19      -5.243  -9.019   7.405  1.00  0.720          H  
ATOM    322  N   THR A  20      -4.276  -4.293   9.461  1.00  0.610          N  
ATOM    323  CA  THR A  20      -3.847  -2.930   9.200  1.00  0.700          C  
ATOM    324  C   THR A  20      -2.331  -2.899   9.059  1.00  0.740          C  
ATOM    325  O   THR A  20      -1.729  -1.855   8.809  1.00  0.830          O  
ATOM    326  CB  THR A  20      -4.321  -1.931  10.271  1.00  0.940          C  
ATOM    327  OG1 THR A  20      -3.707  -2.202  11.545  1.00  0.940          O  
ATOM    328  CG2 THR A  20      -5.843  -2.024  10.407  1.00  0.940          C  
ATOM    329  H   THR A  20      -4.414  -4.594  10.423  1.00  0.730          H  
ATOM    330  HA  THR A  20      -4.276  -2.612   8.253  1.00  0.840          H  
ATOM    331  HB  THR A  20      -4.057  -0.923   9.954  1.00  1.130          H  
ATOM    332  HG1 THR A  20      -3.890  -3.113  11.818  1.00  1.130          H  
ATOM    333 1HG2 THR A  20      -6.180  -1.304  11.139  1.00  1.130          H  
ATOM    334 2HG2 THR A  20      -6.295  -1.818   9.449  1.00  1.130          H  
ATOM    335 3HG2 THR A  20      -6.127  -3.025  10.724  1.00  1.130          H  
ATOM    336  N   TYR A  21      -1.705  -4.078   9.155  1.00  0.700          N  
ATOM    337  CA  TYR A  21      -0.276  -4.186   8.966  1.00  0.730          C  
ATOM    338  C   TYR A  21       0.021  -4.406   7.477  1.00  0.740          C  
ATOM    339  O   TYR A  21       1.185  -4.487   7.085  1.00  0.920          O  
ATOM    340  CB  TYR A  21       0.286  -5.309   9.836  1.00  1.010          C  
ATOM    341  CG  TYR A  21       0.288  -4.967  11.323  1.00  1.010          C  
ATOM    342  CD1 TYR A  21      -0.859  -5.113  12.068  1.00  1.010          C  
ATOM    343  CD2 TYR A  21       1.451  -4.534  11.940  1.00  1.010          C  
ATOM    344  CE1 TYR A  21      -0.877  -4.832  13.409  1.00  1.010          C  
ATOM    345  CE2 TYR A  21       1.443  -4.249  13.294  1.00  1.010          C  
ATOM    346  CZ  TYR A  21       0.281  -4.399  14.026  1.00  1.010          C  
ATOM    347  OH  TYR A  21       0.271  -4.115  15.371  1.00  1.010          O  
ATOM    348  H   TYR A  21      -2.231  -4.925   9.385  1.00  0.840          H  
ATOM    349  HA  TYR A  21       0.191  -3.249   9.265  1.00  0.880          H  
ATOM    350 1HB  TYR A  21      -0.307  -6.215   9.692  1.00  1.210          H  
ATOM    351 2HB  TYR A  21       1.307  -5.534   9.532  1.00  1.210          H  
ATOM    352  HD1 TYR A  21      -1.751  -5.438  11.596  1.00  1.210          H  
ATOM    353  HD2 TYR A  21       2.368  -4.420  11.363  1.00  1.210          H  
ATOM    354  HE1 TYR A  21      -1.801  -4.950  13.976  1.00  1.210          H  
ATOM    355  HE2 TYR A  21       2.355  -3.908  13.785  1.00  1.210          H  
ATOM    356  HH  TYR A  21      -0.609  -4.268  15.721  1.00  1.210          H  
ATOM    357  N   ILE A  22      -1.037  -4.454   6.652  1.00  0.570          N  
ATOM    358  CA  ILE A  22      -0.924  -4.616   5.211  1.00  0.530          C  
ATOM    359  C   ILE A  22      -0.948  -3.224   4.597  1.00  0.560          C  
ATOM    360  O   ILE A  22      -1.885  -2.455   4.824  1.00  0.590          O  
ATOM    361  CB  ILE A  22      -2.124  -5.402   4.647  1.00  0.760          C  
ATOM    362  CG1 ILE A  22      -2.193  -6.804   5.282  1.00  0.760          C  
ATOM    363  CG2 ILE A  22      -2.003  -5.486   3.087  1.00  0.760          C  
ATOM    364  CD1 ILE A  22      -3.520  -7.530   5.057  1.00  0.760          C  
ATOM    365  H   ILE A  22      -1.982  -4.379   7.040  1.00  0.680          H  
ATOM    366  HA  ILE A  22       0.018  -5.103   4.956  1.00  0.640          H  
ATOM    367  HB  ILE A  22      -3.036  -4.884   4.917  1.00  0.910          H  
ATOM    368 1HG1 ILE A  22      -1.389  -7.409   4.871  1.00  0.910          H  
ATOM    369 2HG1 ILE A  22      -2.043  -6.709   6.357  1.00  0.910          H  
ATOM    370 1HG2 ILE A  22      -2.839  -6.006   2.678  1.00  0.910          H  
ATOM    371 2HG2 ILE A  22      -1.982  -4.487   2.654  1.00  0.910          H  
ATOM    372 3HG2 ILE A  22      -1.085  -6.012   2.819  1.00  0.910          H  
ATOM    373 1HD1 ILE A  22      -3.509  -8.498   5.533  1.00  0.910          H  
ATOM    374 2HD1 ILE A  22      -4.322  -6.928   5.492  1.00  0.910          H  
ATOM    375 3HD1 ILE A  22      -3.704  -7.667   4.023  1.00  0.910          H  
ATOM    376  N   PHE A  23       0.064  -2.878   3.822  1.00  0.590          N  
ATOM    377  CA  PHE A  23       0.088  -1.550   3.237  1.00  0.650          C  
ATOM    378  C   PHE A  23      -1.154  -1.356   2.389  1.00  0.700          C  
ATOM    379  O   PHE A  23      -1.434  -2.131   1.475  1.00  1.320          O  
ATOM    380  CB  PHE A  23       1.356  -1.360   2.411  1.00  0.890          C  
ATOM    381  CG  PHE A  23       1.517  -0.033   1.750  1.00  0.890          C  
ATOM    382  CD1 PHE A  23       1.837   1.091   2.480  1.00  0.890          C  
ATOM    383  CD2 PHE A  23       1.376   0.091   0.374  1.00  0.890          C  
ATOM    384  CE1 PHE A  23       2.000   2.305   1.853  1.00  0.890          C  
ATOM    385  CE2 PHE A  23       1.543   1.296  -0.240  1.00  0.890          C  
ATOM    386  CZ  PHE A  23       1.853   2.402   0.493  1.00  0.890          C  
ATOM    387  H   PHE A  23       0.812  -3.552   3.635  1.00  0.710          H  
ATOM    388  HA  PHE A  23       0.079  -0.815   4.043  1.00  0.780          H  
ATOM    389 1HB  PHE A  23       2.217  -1.533   3.048  1.00  1.060          H  
ATOM    390 2HB  PHE A  23       1.381  -2.102   1.654  1.00  1.060          H  
ATOM    391  HD1 PHE A  23       1.961   1.015   3.561  1.00  1.060          H  
ATOM    392  HD2 PHE A  23       1.128  -0.776  -0.223  1.00  1.060          H  
ATOM    393  HE1 PHE A  23       2.251   3.192   2.438  1.00  1.060          H  
ATOM    394  HE2 PHE A  23       1.432   1.374  -1.315  1.00  1.060          H  
ATOM    395  HZ  PHE A  23       1.986   3.361   0.002  1.00  1.060          H  
ATOM    396  N   GLY A  24      -1.867  -0.270   2.648  1.00  0.790          N  
ATOM    397  CA  GLY A  24      -3.103   0.052   1.951  1.00  0.710          C  
ATOM    398  C   GLY A  24      -4.366  -0.227   2.764  1.00  0.690          C  
ATOM    399  O   GLY A  24      -5.425   0.319   2.449  1.00  0.760          O  
ATOM    400  H   GLY A  24      -1.556   0.339   3.393  1.00  0.950          H  
ATOM    401 1HA  GLY A  24      -3.086   1.104   1.672  1.00  0.850          H  
ATOM    402 2HA  GLY A  24      -3.150  -0.521   1.027  1.00  0.850          H  
ATOM    403  N   ILE A  25      -4.272  -1.003   3.837  1.00  0.640          N  
ATOM    404  CA  ILE A  25      -5.451  -1.286   4.649  1.00  0.640          C  
ATOM    405  C   ILE A  25      -5.397  -0.586   6.005  1.00  0.730          C  
ATOM    406  O   ILE A  25      -4.452  -0.738   6.764  1.00  0.740          O  
ATOM    407  CB  ILE A  25      -5.640  -2.822   4.814  1.00  0.900          C  
ATOM    408  CG1 ILE A  25      -5.890  -3.455   3.390  1.00  0.900          C  
ATOM    409  CG2 ILE A  25      -6.764  -3.187   5.834  1.00  0.900          C  
ATOM    410  CD1 ILE A  25      -5.905  -4.981   3.334  1.00  0.900          C  
ATOM    411  H   ILE A  25      -3.371  -1.425   4.097  1.00  0.770          H  
ATOM    412  HA  ILE A  25      -6.325  -0.911   4.124  1.00  0.770          H  
ATOM    413  HB  ILE A  25      -4.701  -3.234   5.187  1.00  1.080          H  
ATOM    414 1HG1 ILE A  25      -6.844  -3.087   3.014  1.00  1.080          H  
ATOM    415 2HG1 ILE A  25      -5.102  -3.116   2.725  1.00  1.080          H  
ATOM    416 1HG2 ILE A  25      -6.832  -4.256   5.939  1.00  1.080          H  
ATOM    417 2HG2 ILE A  25      -6.536  -2.758   6.811  1.00  1.080          H  
ATOM    418 3HG2 ILE A  25      -7.704  -2.811   5.494  1.00  1.080          H  
ATOM    419 1HD1 ILE A  25      -6.076  -5.302   2.308  1.00  1.080          H  
ATOM    420 2HD1 ILE A  25      -4.961  -5.359   3.671  1.00  1.080          H  
ATOM    421 3HD1 ILE A  25      -6.689  -5.377   3.961  1.00  1.080          H  
ATOM    422  N   GLY A  26      -6.416   0.214   6.285  1.00  0.810          N  
ATOM    423  CA  GLY A  26      -6.556   0.891   7.567  1.00  0.900          C  
ATOM    424  C   GLY A  26      -7.714   0.221   8.292  1.00  0.860          C  
ATOM    425  O   GLY A  26      -8.224  -0.790   7.806  1.00  0.780          O  
ATOM    426  H   GLY A  26      -7.122   0.343   5.577  1.00  0.970          H  
ATOM    427 1HA  GLY A  26      -5.637   0.801   8.149  1.00  1.080          H  
ATOM    428 2HA  GLY A  26      -6.760   1.950   7.414  1.00  1.080          H  
ATOM    429  N   LEU A  27      -8.168   0.777   9.413  1.00  0.930          N  
ATOM    430  CA  LEU A  27      -9.264   0.139  10.146  1.00  0.900          C  
ATOM    431  C   LEU A  27     -10.584   0.103   9.390  1.00  0.900          C  
ATOM    432  O   LEU A  27     -11.310  -0.885   9.475  1.00  0.850          O  
ATOM    433  CB  LEU A  27      -9.478   0.828  11.494  1.00  1.270          C  
ATOM    434  CG  LEU A  27      -8.380   0.608  12.560  1.00  1.270          C  
ATOM    435  CD1 LEU A  27      -8.625   1.549  13.725  1.00  1.270          C  
ATOM    436  CD2 LEU A  27      -8.424  -0.855  13.073  1.00  1.270          C  
ATOM    437  H   LEU A  27      -7.733   1.617   9.771  1.00  1.120          H  
ATOM    438  HA  LEU A  27      -8.979  -0.892  10.324  1.00  1.080          H  
ATOM    439 1HB  LEU A  27      -9.571   1.898  11.325  1.00  1.530          H  
ATOM    440 2HB  LEU A  27     -10.419   0.469  11.913  1.00  1.530          H  
ATOM    441  HG  LEU A  27      -7.402   0.821  12.132  1.00  1.530          H  
ATOM    442 1HD1 LEU A  27      -7.853   1.400  14.480  1.00  1.530          H  
ATOM    443 2HD1 LEU A  27      -8.594   2.582  13.377  1.00  1.530          H  
ATOM    444 3HD1 LEU A  27      -9.602   1.342  14.162  1.00  1.530          H  
ATOM    445 1HD2 LEU A  27      -7.654  -0.977  13.824  1.00  1.530          H  
ATOM    446 2HD2 LEU A  27      -9.402  -1.065  13.517  1.00  1.530          H  
ATOM    447 3HD2 LEU A  27      -8.247  -1.568  12.277  1.00  1.530          H  
ATOM    448  N   SER A  28     -10.913   1.158   8.640  1.00  0.980          N  
ATOM    449  CA  SER A  28     -12.190   1.164   7.927  1.00  1.010          C  
ATOM    450  C   SER A  28     -12.218   0.036   6.905  1.00  0.920          C  
ATOM    451  O   SER A  28     -13.242  -0.644   6.720  1.00  0.910          O  
ATOM    452  CB  SER A  28     -12.401   2.495   7.226  1.00  1.400          C  
ATOM    453  OG  SER A  28     -12.535   3.544   8.150  1.00  1.400          O  
ATOM    454  H   SER A  28     -10.301   1.958   8.585  1.00  1.180          H  
ATOM    455  HA  SER A  28     -12.995   1.003   8.645  1.00  1.210          H  
ATOM    456 1HB  SER A  28     -11.559   2.695   6.565  1.00  1.680          H  
ATOM    457 2HB  SER A  28     -13.294   2.437   6.606  1.00  1.680          H  
ATOM    458  HG  SER A  28     -12.698   4.336   7.629  1.00  1.680          H  
ATOM    459  N   SER A  29     -11.082  -0.145   6.233  1.00  0.870          N  
ATOM    460  CA  SER A  29     -10.913  -1.179   5.232  1.00  0.790          C  
ATOM    461  C   SER A  29     -10.899  -2.555   5.879  1.00  0.700          C  
ATOM    462  O   SER A  29     -11.509  -3.485   5.352  1.00  0.670          O  
ATOM    463  CB  SER A  29      -9.632  -0.953   4.457  1.00  1.140          C  
ATOM    464  OG  SER A  29      -9.693   0.225   3.701  1.00  1.140          O  
ATOM    465  H   SER A  29     -10.324   0.492   6.418  1.00  1.040          H  
ATOM    466  HA  SER A  29     -11.753  -1.130   4.538  1.00  0.950          H  
ATOM    467 1HB  SER A  29      -8.815  -0.882   5.156  1.00  1.370          H  
ATOM    468 2HB  SER A  29      -9.437  -1.804   3.803  1.00  1.370          H  
ATOM    469  HG  SER A  29      -8.865   0.270   3.217  1.00  1.370          H  
ATOM    470  N   ALA A  30     -10.208  -2.702   7.022  1.00  0.670          N  
ATOM    471  CA  ALA A  30     -10.155  -3.993   7.684  1.00  0.580          C  
ATOM    472  C   ALA A  30     -11.551  -4.423   8.097  1.00  0.600          C  
ATOM    473  O   ALA A  30     -11.938  -5.567   7.861  1.00  0.540          O  
ATOM    474  CB  ALA A  30      -9.247  -3.935   8.901  1.00  0.850          C  
ATOM    475  H   ALA A  30      -9.683  -1.919   7.418  1.00  0.800          H  
ATOM    476  HA  ALA A  30      -9.763  -4.724   6.980  1.00  0.700          H  
ATOM    477 1HB  ALA A  30      -9.208  -4.911   9.378  1.00  1.020          H  
ATOM    478 2HB  ALA A  30      -8.243  -3.639   8.599  1.00  1.020          H  
ATOM    479 3HB  ALA A  30      -9.634  -3.208   9.612  1.00  1.020          H  
ATOM    480  N   LYS A  31     -12.347  -3.483   8.628  1.00  0.690          N  
ATOM    481  CA  LYS A  31     -13.708  -3.790   9.033  1.00  0.720          C  
ATOM    482  C   LYS A  31     -14.560  -4.170   7.836  1.00  0.750          C  
ATOM    483  O   LYS A  31     -15.344  -5.117   7.914  1.00  0.740          O  
ATOM    484  CB  LYS A  31     -14.333  -2.606   9.764  1.00  1.000          C  
ATOM    485  CG  LYS A  31     -13.778  -2.353  11.155  1.00  1.000          C  
ATOM    486  CD  LYS A  31     -14.413  -1.116  11.789  1.00  1.000          C  
ATOM    487  CE  LYS A  31     -13.868  -0.872  13.191  1.00  1.000          C  
ATOM    488  NZ  LYS A  31     -14.439   0.351  13.815  1.00  1.000          N  
ATOM    489  H   LYS A  31     -11.972  -2.546   8.806  1.00  0.830          H  
ATOM    490  HA  LYS A  31     -13.681  -4.642   9.711  1.00  0.860          H  
ATOM    491 1HB  LYS A  31     -14.170  -1.700   9.174  1.00  1.200          H  
ATOM    492 2HB  LYS A  31     -15.407  -2.756   9.846  1.00  1.200          H  
ATOM    493 1HG  LYS A  31     -13.983  -3.221  11.787  1.00  1.200          H  
ATOM    494 2HG  LYS A  31     -12.699  -2.220  11.106  1.00  1.200          H  
ATOM    495 1HD  LYS A  31     -14.195  -0.245  11.168  1.00  1.200          H  
ATOM    496 2HD  LYS A  31     -15.491  -1.246  11.845  1.00  1.200          H  
ATOM    497 1HE  LYS A  31     -14.114  -1.727  13.816  1.00  1.200          H  
ATOM    498 2HE  LYS A  31     -12.781  -0.770  13.138  1.00  1.200          H  
ATOM    499 1HZ  LYS A  31     -14.048   0.459  14.742  1.00  1.200          H  
ATOM    500 2HZ  LYS A  31     -14.210   1.157  13.255  1.00  1.200          H  
ATOM    501 3HZ  LYS A  31     -15.440   0.257  13.882  1.00  1.200          H  
ATOM    502  N   THR A  32     -14.397  -3.449   6.724  1.00  0.790          N  
ATOM    503  CA  THR A  32     -15.158  -3.711   5.514  1.00  0.830          C  
ATOM    504  C   THR A  32     -14.881  -5.113   4.984  1.00  0.760          C  
ATOM    505  O   THR A  32     -15.814  -5.853   4.646  1.00  0.800          O  
ATOM    506  CB  THR A  32     -14.820  -2.668   4.426  1.00  1.150          C  
ATOM    507  OG1 THR A  32     -15.176  -1.351   4.892  1.00  1.150          O  
ATOM    508  CG2 THR A  32     -15.593  -2.976   3.145  1.00  1.150          C  
ATOM    509  H   THR A  32     -13.766  -2.645   6.732  1.00  0.950          H  
ATOM    510  HA  THR A  32     -16.219  -3.638   5.751  1.00  1.000          H  
ATOM    511  HB  THR A  32     -13.753  -2.692   4.218  1.00  1.380          H  
ATOM    512  HG1 THR A  32     -14.565  -1.081   5.618  1.00  1.380          H  
ATOM    513 1HG2 THR A  32     -15.347  -2.230   2.393  1.00  1.380          H  
ATOM    514 2HG2 THR A  32     -15.325  -3.962   2.772  1.00  1.380          H  
ATOM    515 3HG2 THR A  32     -16.662  -2.946   3.353  1.00  1.380          H  
ATOM    516  N   ILE A  33     -13.597  -5.491   4.935  1.00  0.670          N  
ATOM    517  CA  ILE A  33     -13.196  -6.799   4.438  1.00  0.610          C  
ATOM    518  C   ILE A  33     -13.761  -7.893   5.317  1.00  0.590          C  
ATOM    519  O   ILE A  33     -14.281  -8.886   4.809  1.00  0.620          O  
ATOM    520  CB  ILE A  33     -11.651  -6.937   4.392  1.00  0.880          C  
ATOM    521  CG1 ILE A  33     -11.072  -5.986   3.309  1.00  0.880          C  
ATOM    522  CG2 ILE A  33     -11.249  -8.422   4.082  1.00  0.880          C  
ATOM    523  CD1 ILE A  33      -9.559  -5.778   3.395  1.00  0.880          C  
ATOM    524  H   ILE A  33     -12.878  -4.817   5.218  1.00  0.800          H  
ATOM    525  HA  ILE A  33     -13.591  -6.926   3.433  1.00  0.730          H  
ATOM    526  HB  ILE A  33     -11.234  -6.634   5.357  1.00  1.050          H  
ATOM    527 1HG1 ILE A  33     -11.304  -6.398   2.327  1.00  1.050          H  
ATOM    528 2HG1 ILE A  33     -11.558  -5.018   3.396  1.00  1.050          H  
ATOM    529 1HG2 ILE A  33     -10.175  -8.508   4.053  1.00  1.050          H  
ATOM    530 2HG2 ILE A  33     -11.629  -9.099   4.846  1.00  1.050          H  
ATOM    531 3HG2 ILE A  33     -11.653  -8.705   3.125  1.00  1.050          H  
ATOM    532 1HD1 ILE A  33      -9.245  -5.098   2.602  1.00  1.050          H  
ATOM    533 2HD1 ILE A  33      -9.312  -5.338   4.365  1.00  1.050          H  
ATOM    534 3HD1 ILE A  33      -9.034  -6.714   3.284  1.00  1.050          H  
ATOM    535  N   LEU A  34     -13.625  -7.741   6.627  1.00  0.550          N  
ATOM    536  CA  LEU A  34     -14.102  -8.738   7.558  1.00  0.540          C  
ATOM    537  C   LEU A  34     -15.613  -8.882   7.499  1.00  0.650          C  
ATOM    538  O   LEU A  34     -16.136  -9.997   7.593  1.00  0.670          O  
ATOM    539  CB  LEU A  34     -13.584  -8.350   8.928  1.00  0.760          C  
ATOM    540  CG  LEU A  34     -12.049  -8.453   9.022  1.00  0.760          C  
ATOM    541  CD1 LEU A  34     -11.592  -7.798  10.250  1.00  0.760          C  
ATOM    542  CD2 LEU A  34     -11.605  -9.884   9.032  1.00  0.760          C  
ATOM    543  H   LEU A  34     -13.156  -6.905   6.995  1.00  0.660          H  
ATOM    544  HA  LEU A  34     -13.691  -9.693   7.268  1.00  0.650          H  
ATOM    545 1HB  LEU A  34     -13.875  -7.318   9.131  1.00  0.910          H  
ATOM    546 2HB  LEU A  34     -14.033  -9.003   9.686  1.00  0.910          H  
ATOM    547  HG  LEU A  34     -11.601  -7.957   8.169  1.00  0.910          H  
ATOM    548 1HD1 LEU A  34     -10.512  -7.878  10.289  1.00  0.910          H  
ATOM    549 2HD1 LEU A  34     -11.888  -6.748  10.241  1.00  0.910          H  
ATOM    550 3HD1 LEU A  34     -12.024  -8.277  11.090  1.00  0.910          H  
ATOM    551 1HD2 LEU A  34     -10.554  -9.900   9.083  1.00  0.910          H  
ATOM    552 2HD2 LEU A  34     -12.022 -10.366   9.899  1.00  0.910          H  
ATOM    553 3HD2 LEU A  34     -11.900 -10.407   8.144  1.00  0.910          H  
ATOM    554  N   LYS A  35     -16.352  -7.784   7.317  1.00  0.730          N  
ATOM    555  CA  LYS A  35     -17.788  -7.954   7.189  1.00  0.830          C  
ATOM    556  C   LYS A  35     -18.101  -8.753   5.922  1.00  0.870          C  
ATOM    557  O   LYS A  35     -18.856  -9.726   5.969  1.00  0.920          O  
ATOM    558  CB  LYS A  35     -18.504  -6.605   7.160  1.00  1.120          C  
ATOM    559  CG  LYS A  35     -18.533  -5.874   8.500  1.00  1.120          C  
ATOM    560  CD  LYS A  35     -19.214  -4.516   8.377  1.00  1.120          C  
ATOM    561  CE  LYS A  35     -19.223  -3.771   9.708  1.00  1.120          C  
ATOM    562  NZ  LYS A  35     -19.867  -2.429   9.591  1.00  1.120          N  
ATOM    563  H   LYS A  35     -15.927  -6.851   7.316  1.00  0.880          H  
ATOM    564  HA  LYS A  35     -18.149  -8.522   8.046  1.00  1.000          H  
ATOM    565 1HB  LYS A  35     -18.000  -5.953   6.440  1.00  1.350          H  
ATOM    566 2HB  LYS A  35     -19.528  -6.742   6.819  1.00  1.350          H  
ATOM    567 1HG  LYS A  35     -19.081  -6.481   9.221  1.00  1.350          H  
ATOM    568 2HG  LYS A  35     -17.524  -5.742   8.869  1.00  1.350          H  
ATOM    569 1HD  LYS A  35     -18.677  -3.914   7.640  1.00  1.350          H  
ATOM    570 2HD  LYS A  35     -20.239  -4.649   8.036  1.00  1.350          H  
ATOM    571 1HE  LYS A  35     -19.766  -4.362  10.444  1.00  1.350          H  
ATOM    572 2HE  LYS A  35     -18.194  -3.640  10.048  1.00  1.350          H  
ATOM    573 1HZ  LYS A  35     -19.853  -1.967  10.490  1.00  1.350          H  
ATOM    574 2HZ  LYS A  35     -19.363  -1.868   8.918  1.00  1.350          H  
ATOM    575 3HZ  LYS A  35     -20.825  -2.537   9.286  1.00  1.350          H  
ATOM    576  N   LYS A  36     -17.468  -8.397   4.796  1.00  0.860          N  
ATOM    577  CA  LYS A  36     -17.707  -9.090   3.526  1.00  0.910          C  
ATOM    578  C   LYS A  36     -17.313 -10.560   3.578  1.00  0.880          C  
ATOM    579  O   LYS A  36     -17.987 -11.424   3.013  1.00  0.950          O  
ATOM    580  CB  LYS A  36     -16.955  -8.407   2.382  1.00  1.250          C  
ATOM    581  CG  LYS A  36     -17.526  -7.058   1.960  1.00  1.250          C  
ATOM    582  CD  LYS A  36     -16.702  -6.434   0.839  1.00  1.250          C  
ATOM    583  CE  LYS A  36     -17.300  -5.107   0.377  1.00  1.250          C  
ATOM    584  NZ  LYS A  36     -16.478  -4.466  -0.692  1.00  1.250          N  
ATOM    585  H   LYS A  36     -16.829  -7.596   4.813  1.00  1.030          H  
ATOM    586  HA  LYS A  36     -18.774  -9.043   3.312  1.00  1.090          H  
ATOM    587 1HB  LYS A  36     -15.918  -8.244   2.687  1.00  1.500          H  
ATOM    588 2HB  LYS A  36     -16.942  -9.062   1.512  1.00  1.500          H  
ATOM    589 1HG  LYS A  36     -18.553  -7.193   1.619  1.00  1.500          H  
ATOM    590 2HG  LYS A  36     -17.535  -6.386   2.817  1.00  1.500          H  
ATOM    591 1HD  LYS A  36     -15.686  -6.257   1.200  1.00  1.500          H  
ATOM    592 2HD  LYS A  36     -16.655  -7.118  -0.007  1.00  1.500          H  
ATOM    593 1HE  LYS A  36     -18.302  -5.286  -0.009  1.00  1.500          H  
ATOM    594 2HE  LYS A  36     -17.367  -4.432   1.225  1.00  1.500          H  
ATOM    595 1HZ  LYS A  36     -16.908  -3.594  -0.970  1.00  1.500          H  
ATOM    596 2HZ  LYS A  36     -15.549  -4.284  -0.341  1.00  1.500          H  
ATOM    597 3HZ  LYS A  36     -16.421  -5.081  -1.491  1.00  1.500          H  
ATOM    598  N   ALA A  37     -16.223 -10.838   4.282  1.00  0.770          N  
ATOM    599  CA  ALA A  37     -15.661 -12.168   4.436  1.00  0.740          C  
ATOM    600  C   ALA A  37     -16.368 -12.982   5.532  1.00  0.770          C  
ATOM    601  O   ALA A  37     -16.003 -14.137   5.757  1.00  0.760          O  
ATOM    602  CB  ALA A  37     -14.165 -12.042   4.730  1.00  1.050          C  
ATOM    603  H   ALA A  37     -15.705 -10.057   4.689  1.00  0.920          H  
ATOM    604  HA  ALA A  37     -15.790 -12.700   3.496  1.00  0.890          H  
ATOM    605 1HB  ALA A  37     -13.718 -13.027   4.817  1.00  1.260          H  
ATOM    606 2HB  ALA A  37     -13.685 -11.494   3.916  1.00  1.260          H  
ATOM    607 3HB  ALA A  37     -14.027 -11.496   5.652  1.00  1.260          H  
ATOM    608  N   LYS A  38     -17.358 -12.384   6.224  1.00  0.810          N  
ATOM    609  CA  LYS A  38     -18.095 -13.007   7.324  1.00  0.840          C  
ATOM    610  C   LYS A  38     -17.190 -13.455   8.473  1.00  0.750          C  
ATOM    611  O   LYS A  38     -17.369 -14.540   9.034  1.00  0.770          O  
ATOM    612  CB  LYS A  38     -18.904 -14.200   6.806  1.00  1.160          C  
ATOM    613  CG  LYS A  38     -19.912 -13.836   5.724  1.00  1.160          C  
ATOM    614  CD  LYS A  38     -20.727 -15.044   5.289  1.00  1.160          C  
ATOM    615  CE  LYS A  38     -21.697 -14.683   4.171  1.00  1.160          C  
ATOM    616  NZ  LYS A  38     -22.479 -15.866   3.707  1.00  1.160          N  
ATOM    617  H   LYS A  38     -17.648 -11.435   5.972  1.00  0.970          H  
ATOM    618  HA  LYS A  38     -18.786 -12.261   7.720  1.00  1.010          H  
ATOM    619 1HB  LYS A  38     -18.239 -14.964   6.412  1.00  1.400          H  
ATOM    620 2HB  LYS A  38     -19.455 -14.646   7.632  1.00  1.400          H  
ATOM    621 1HG  LYS A  38     -20.580 -13.063   6.101  1.00  1.400          H  
ATOM    622 2HG  LYS A  38     -19.379 -13.434   4.859  1.00  1.400          H  
ATOM    623 1HD  LYS A  38     -20.051 -15.825   4.938  1.00  1.400          H  
ATOM    624 2HD  LYS A  38     -21.288 -15.428   6.140  1.00  1.400          H  
ATOM    625 1HE  LYS A  38     -22.388 -13.922   4.532  1.00  1.400          H  
ATOM    626 2HE  LYS A  38     -21.134 -14.278   3.329  1.00  1.400          H  
ATOM    627 1HZ  LYS A  38     -23.108 -15.585   2.967  1.00  1.400          H  
ATOM    628 2HZ  LYS A  38     -21.847 -16.575   3.359  1.00  1.400          H  
ATOM    629 3HZ  LYS A  38     -23.014 -16.243   4.476  1.00  1.400          H  
ATOM    630  N   ILE A  39     -16.236 -12.606   8.843  1.00  0.660          N  
ATOM    631  CA  ILE A  39     -15.287 -12.911   9.903  1.00  0.560          C  
ATOM    632  C   ILE A  39     -15.519 -12.070  11.147  1.00  0.550          C  
ATOM    633  O   ILE A  39     -15.610 -10.850  11.067  1.00  0.580          O  
ATOM    634  CB  ILE A  39     -13.864 -12.625   9.425  1.00  0.820          C  
ATOM    635  CG1 ILE A  39     -13.586 -13.320   8.100  1.00  0.820          C  
ATOM    636  CG2 ILE A  39     -12.818 -13.032  10.495  1.00  0.820          C  
ATOM    637  CD1 ILE A  39     -13.688 -14.791   8.060  1.00  0.820          C  
ATOM    638  H   ILE A  39     -16.165 -11.712   8.345  1.00  0.790          H  
ATOM    639  HA  ILE A  39     -15.389 -13.957  10.182  1.00  0.670          H  
ATOM    640  HB  ILE A  39     -13.797 -11.574   9.227  1.00  0.990          H  
ATOM    641 1HG1 ILE A  39     -14.269 -12.937   7.387  1.00  0.990          H  
ATOM    642 2HG1 ILE A  39     -12.608 -13.052   7.804  1.00  0.990          H  
ATOM    643 1HG2 ILE A  39     -11.825 -12.800  10.134  1.00  0.990          H  
ATOM    644 2HG2 ILE A  39     -12.987 -12.488  11.417  1.00  0.990          H  
ATOM    645 3HG2 ILE A  39     -12.880 -14.098  10.703  1.00  0.990          H  
ATOM    646 1HD1 ILE A  39     -13.457 -15.133   7.051  1.00  0.990          H  
ATOM    647 2HD1 ILE A  39     -12.994 -15.213   8.747  1.00  0.990          H  
ATOM    648 3HD1 ILE A  39     -14.694 -15.112   8.317  1.00  0.990          H  
ATOM    649  N   ASN A  40     -15.567 -12.709  12.306  1.00  0.520          N  
ATOM    650  CA  ASN A  40     -15.729 -11.961  13.542  1.00  0.510          C  
ATOM    651  C   ASN A  40     -14.448 -11.134  13.758  1.00  0.440          C  
ATOM    652  O   ASN A  40     -13.377 -11.714  13.936  1.00  0.400          O  
ATOM    653  CB  ASN A  40     -15.975 -12.885  14.721  1.00  0.720          C  
ATOM    654  CG  ASN A  40     -16.286 -12.136  16.015  1.00  0.720          C  
ATOM    655  OD1 ASN A  40     -15.690 -11.095  16.363  1.00  0.720          O  
ATOM    656  ND2 ASN A  40     -17.237 -12.665  16.753  1.00  0.720          N  
ATOM    657  H   ASN A  40     -15.506 -13.719  12.305  1.00  0.620          H  
ATOM    658  HA  ASN A  40     -16.597 -11.326  13.424  1.00  0.610          H  
ATOM    659 1HB  ASN A  40     -16.812 -13.546  14.492  1.00  0.860          H  
ATOM    660 2HB  ASN A  40     -15.100 -13.511  14.878  1.00  0.860          H  
ATOM    661 1HD2 ASN A  40     -17.500 -12.233  17.620  1.00  0.860          H  
ATOM    662 2HD2 ASN A  40     -17.702 -13.501  16.453  1.00  0.860          H  
ATOM    663  N   PRO A  41     -14.506  -9.789  13.741  1.00  0.460          N  
ATOM    664  CA  PRO A  41     -13.367  -8.887  13.810  1.00  0.440          C  
ATOM    665  C   PRO A  41     -12.559  -8.998  15.095  1.00  0.420          C  
ATOM    666  O   PRO A  41     -11.394  -8.584  15.146  1.00  0.410          O  
ATOM    667  CB  PRO A  41     -14.029  -7.508  13.679  1.00  0.660          C  
ATOM    668  CG  PRO A  41     -15.450  -7.700  14.135  1.00  0.660          C  
ATOM    669  CD  PRO A  41     -15.819  -9.087  13.710  1.00  0.660          C  
ATOM    670  HA  PRO A  41     -12.726  -9.096  12.955  1.00  0.530          H  
ATOM    671 1HB  PRO A  41     -13.507  -6.781  14.324  1.00  0.790          H  
ATOM    672 2HB  PRO A  41     -13.942  -7.137  12.645  1.00  0.790          H  
ATOM    673 1HG  PRO A  41     -15.512  -7.557  15.232  1.00  0.790          H  
ATOM    674 2HG  PRO A  41     -16.096  -6.932  13.684  1.00  0.790          H  
ATOM    675 1HD  PRO A  41     -16.514  -9.472  14.467  1.00  0.790          H  
ATOM    676 2HD  PRO A  41     -16.247  -9.084  12.694  1.00  0.790          H  
ATOM    677  N   ASP A  42     -13.169  -9.565  16.140  1.00  0.430          N  
ATOM    678  CA  ASP A  42     -12.501  -9.694  17.421  1.00  0.430          C  
ATOM    679  C   ASP A  42     -11.809 -11.031  17.587  1.00  0.370          C  
ATOM    680  O   ASP A  42     -11.205 -11.300  18.627  1.00  0.640          O  
ATOM    681  CB  ASP A  42     -13.484  -9.467  18.568  1.00  0.600          C  
ATOM    682  CG  ASP A  42     -13.974  -8.015  18.677  1.00  0.600          C  
ATOM    683  OD1 ASP A  42     -13.163  -7.098  18.625  1.00  0.600          O  
ATOM    684  OD2 ASP A  42     -15.160  -7.836  18.801  1.00  0.600          O  
ATOM    685  H   ASP A  42     -14.120  -9.933  16.065  1.00  0.520          H  
ATOM    686  HA  ASP A  42     -11.745  -8.926  17.474  1.00  0.520          H  
ATOM    687 1HB  ASP A  42     -14.348 -10.117  18.431  1.00  0.720          H  
ATOM    688 2HB  ASP A  42     -13.012  -9.747  19.509  1.00  0.720          H  
ATOM    689  N   LYS A  43     -11.903 -11.891  16.585  1.00  0.490          N  
ATOM    690  CA  LYS A  43     -11.241 -13.171  16.673  1.00  0.450          C  
ATOM    691  C   LYS A  43      -9.764 -12.925  16.414  1.00  0.410          C  
ATOM    692  O   LYS A  43      -9.408 -12.177  15.498  1.00  0.400          O  
ATOM    693  CB  LYS A  43     -11.848 -14.164  15.671  1.00  0.650          C  
ATOM    694  CG  LYS A  43     -11.319 -15.609  15.785  1.00  0.650          C  
ATOM    695  CD  LYS A  43     -11.987 -16.574  14.780  1.00  0.650          C  
ATOM    696  CE  LYS A  43     -13.410 -16.970  15.165  1.00  0.650          C  
ATOM    697  NZ  LYS A  43     -13.944 -18.051  14.266  1.00  0.650          N  
ATOM    698  H   LYS A  43     -12.405 -11.646  15.725  1.00  0.590          H  
ATOM    699  HA  LYS A  43     -11.353 -13.570  17.681  1.00  0.540          H  
ATOM    700 1HB  LYS A  43     -12.923 -14.174  15.804  1.00  0.780          H  
ATOM    701 2HB  LYS A  43     -11.653 -13.810  14.654  1.00  0.780          H  
ATOM    702 1HG  LYS A  43     -10.250 -15.605  15.572  1.00  0.780          H  
ATOM    703 2HG  LYS A  43     -11.467 -15.980  16.798  1.00  0.780          H  
ATOM    704 1HD  LYS A  43     -12.059 -16.072  13.826  1.00  0.780          H  
ATOM    705 2HD  LYS A  43     -11.375 -17.472  14.653  1.00  0.780          H  
ATOM    706 1HE  LYS A  43     -13.423 -17.325  16.193  1.00  0.780          H  
ATOM    707 2HE  LYS A  43     -14.061 -16.102  15.080  1.00  0.780          H  
ATOM    708 1HZ  LYS A  43     -14.882 -18.292  14.536  1.00  0.780          H  
ATOM    709 2HZ  LYS A  43     -13.947 -17.745  13.272  1.00  0.780          H  
ATOM    710 3HZ  LYS A  43     -13.357 -18.868  14.338  1.00  0.780          H  
ATOM    711  N   ARG A  44      -8.899 -13.545  17.204  1.00  0.480          N  
ATOM    712  CA  ARG A  44      -7.475 -13.375  16.982  1.00  0.520          C  
ATOM    713  C   ARG A  44      -7.103 -14.068  15.681  1.00  0.510          C  
ATOM    714  O   ARG A  44      -7.673 -15.097  15.330  1.00  0.520          O  
ATOM    715  CB  ARG A  44      -6.672 -13.892  18.167  1.00  0.710          C  
ATOM    716  CG  ARG A  44      -6.904 -13.090  19.473  1.00  0.710          C  
ATOM    717  CD  ARG A  44      -6.111 -13.618  20.627  1.00  0.710          C  
ATOM    718  NE  ARG A  44      -6.532 -13.024  21.907  1.00  0.710          N  
ATOM    719  CZ  ARG A  44      -6.067 -11.892  22.511  1.00  0.710          C  
ATOM    720  NH1 ARG A  44      -5.101 -11.145  22.008  1.00  0.710          N  
ATOM    721  NH2 ARG A  44      -6.612 -11.530  23.664  1.00  0.710          N  
ATOM    722  H   ARG A  44      -9.238 -14.138  17.951  1.00  0.580          H  
ATOM    723  HA  ARG A  44      -7.261 -12.320  16.879  1.00  0.620          H  
ATOM    724 1HB  ARG A  44      -6.926 -14.938  18.357  1.00  0.850          H  
ATOM    725 2HB  ARG A  44      -5.607 -13.843  17.934  1.00  0.850          H  
ATOM    726 1HG  ARG A  44      -6.606 -12.051  19.305  1.00  0.850          H  
ATOM    727 2HG  ARG A  44      -7.960 -13.120  19.738  1.00  0.850          H  
ATOM    728 1HD  ARG A  44      -6.271 -14.690  20.692  1.00  0.850          H  
ATOM    729 2HD  ARG A  44      -5.054 -13.419  20.481  1.00  0.850          H  
ATOM    730  HE  ARG A  44      -7.273 -13.515  22.391  1.00  0.850          H  
ATOM    731 1HH1 ARG A  44      -4.626 -11.368  21.131  1.00  0.850          H  
ATOM    732 2HH1 ARG A  44      -4.799 -10.321  22.501  1.00  0.850          H  
ATOM    733 1HH2 ARG A  44      -7.352 -12.085  24.073  1.00  0.850          H  
ATOM    734 2HH2 ARG A  44      -6.289 -10.699  24.136  1.00  0.850          H  
ATOM    735  N   VAL A  45      -6.098 -13.550  15.002  1.00  0.530          N  
ATOM    736  CA  VAL A  45      -5.653 -14.110  13.727  1.00  0.530          C  
ATOM    737  C   VAL A  45      -5.255 -15.567  13.851  1.00  0.590          C  
ATOM    738  O   VAL A  45      -5.541 -16.382  12.976  1.00  0.600          O  
ATOM    739  CB  VAL A  45      -4.449 -13.328  13.196  1.00  0.740          C  
ATOM    740  CG1 VAL A  45      -3.827 -14.001  11.952  1.00  0.740          C  
ATOM    741  CG2 VAL A  45      -4.871 -11.997  12.880  1.00  0.740          C  
ATOM    742  H   VAL A  45      -5.682 -12.687  15.368  1.00  0.640          H  
ATOM    743  HA  VAL A  45      -6.472 -14.018  13.019  1.00  0.640          H  
ATOM    744  HB  VAL A  45      -3.690 -13.285  13.956  1.00  0.890          H  
ATOM    745 1HG1 VAL A  45      -2.972 -13.403  11.623  1.00  0.890          H  
ATOM    746 2HG1 VAL A  45      -3.479 -15.002  12.187  1.00  0.890          H  
ATOM    747 3HG1 VAL A  45      -4.563 -14.054  11.152  1.00  0.890          H  
ATOM    748 1HG2 VAL A  45      -4.011 -11.479  12.529  1.00  0.890          H  
ATOM    749 2HG2 VAL A  45      -5.603 -12.044  12.140  1.00  0.890          H  
ATOM    750 3HG2 VAL A  45      -5.273 -11.498  13.749  1.00  0.890          H  
ATOM    751  N   LYS A  46      -4.570 -15.894  14.931  1.00  0.650          N  
ATOM    752  CA  LYS A  46      -4.090 -17.247  15.176  1.00  0.740          C  
ATOM    753  C   LYS A  46      -5.219 -18.277  15.243  1.00  0.770          C  
ATOM    754  O   LYS A  46      -4.970 -19.474  15.111  1.00  0.870          O  
ATOM    755  CB  LYS A  46      -3.333 -17.327  16.506  1.00  1.000          C  
ATOM    756  CG  LYS A  46      -4.221 -17.301  17.765  1.00  1.000          C  
ATOM    757  CD  LYS A  46      -3.391 -17.366  19.020  1.00  1.000          C  
ATOM    758  CE  LYS A  46      -4.239 -17.369  20.316  1.00  1.000          C  
ATOM    759  NZ  LYS A  46      -5.050 -18.639  20.513  1.00  1.000          N  
ATOM    760  H   LYS A  46      -4.364 -15.161  15.591  1.00  0.780          H  
ATOM    761  HA  LYS A  46      -3.424 -17.529  14.361  1.00  0.890          H  
ATOM    762 1HB  LYS A  46      -2.723 -18.229  16.531  1.00  1.200          H  
ATOM    763 2HB  LYS A  46      -2.683 -16.486  16.589  1.00  1.200          H  
ATOM    764 1HG  LYS A  46      -4.842 -16.409  17.776  1.00  1.200          H  
ATOM    765 2HG  LYS A  46      -4.862 -18.171  17.765  1.00  1.200          H  
ATOM    766 1HD  LYS A  46      -2.771 -18.260  19.000  1.00  1.200          H  
ATOM    767 2HD  LYS A  46      -2.748 -16.500  19.039  1.00  1.200          H  
ATOM    768 1HE  LYS A  46      -3.566 -17.248  21.162  1.00  1.200          H  
ATOM    769 2HE  LYS A  46      -4.918 -16.528  20.286  1.00  1.200          H  
ATOM    770 1HZ  LYS A  46      -5.568 -18.569  21.371  1.00  1.200          H  
ATOM    771 2HZ  LYS A  46      -5.731 -18.779  19.740  1.00  1.200          H  
ATOM    772 3HZ  LYS A  46      -4.441 -19.433  20.556  1.00  1.200          H  
ATOM    773  N   ASP A  47      -6.445 -17.823  15.520  1.00  0.730          N  
ATOM    774  CA  ASP A  47      -7.582 -18.703  15.674  1.00  0.800          C  
ATOM    775  C   ASP A  47      -8.405 -18.815  14.392  1.00  0.730          C  
ATOM    776  O   ASP A  47      -9.453 -19.470  14.387  1.00  0.770          O  
ATOM    777  CB  ASP A  47      -8.474 -18.184  16.807  1.00  1.090          C  
ATOM    778  CG  ASP A  47      -7.797 -18.210  18.205  1.00  1.090          C  
ATOM    779  OD1 ASP A  47      -6.999 -19.091  18.493  1.00  1.090          O  
ATOM    780  OD2 ASP A  47      -8.076 -17.320  18.977  1.00  1.090          O  
ATOM    781  H   ASP A  47      -6.619 -16.821  15.579  1.00  0.880          H  
ATOM    782  HA  ASP A  47      -7.217 -19.695  15.935  1.00  0.960          H  
ATOM    783 1HB  ASP A  47      -8.746 -17.154  16.585  1.00  1.310          H  
ATOM    784 2HB  ASP A  47      -9.394 -18.764  16.845  1.00  1.310          H  
ATOM    785  N   LEU A  48      -7.955 -18.177  13.308  1.00  0.640          N  
ATOM    786  CA  LEU A  48      -8.694 -18.246  12.055  1.00  0.610          C  
ATOM    787  C   LEU A  48      -8.422 -19.554  11.344  1.00  0.680          C  
ATOM    788  O   LEU A  48      -7.284 -20.028  11.285  1.00  0.730          O  
ATOM    789  CB  LEU A  48      -8.304 -17.082  11.120  1.00  0.870          C  
ATOM    790  CG  LEU A  48      -8.665 -15.651  11.582  1.00  0.870          C  
ATOM    791  CD1 LEU A  48      -8.017 -14.659  10.674  1.00  0.870          C  
ATOM    792  CD2 LEU A  48     -10.155 -15.438  11.511  1.00  0.870          C  
ATOM    793  H   LEU A  48      -7.081 -17.644  13.341  1.00  0.770          H  
ATOM    794  HA  LEU A  48      -9.755 -18.202  12.277  1.00  0.730          H  
ATOM    795 1HB  LEU A  48      -7.224 -17.115  10.980  1.00  1.040          H  
ATOM    796 2HB  LEU A  48      -8.780 -17.255  10.151  1.00  1.040          H  
ATOM    797  HG  LEU A  48      -8.318 -15.501  12.607  1.00  1.040          H  
ATOM    798 1HD1 LEU A  48      -8.283 -13.675  11.008  1.00  1.040          H  
ATOM    799 2HD1 LEU A  48      -6.938 -14.784  10.711  1.00  1.040          H  
ATOM    800 3HD1 LEU A  48      -8.371 -14.810   9.660  1.00  1.040          H  
ATOM    801 1HD2 LEU A  48     -10.393 -14.427  11.838  1.00  1.040          H  
ATOM    802 2HD2 LEU A  48     -10.494 -15.575  10.493  1.00  1.040          H  
ATOM    803 3HD2 LEU A  48     -10.651 -16.144  12.143  1.00  1.040          H  
ATOM    804  N   SER A  49      -9.464 -20.120  10.758  1.00  0.710          N  
ATOM    805  CA  SER A  49      -9.331 -21.335   9.974  1.00  0.790          C  
ATOM    806  C   SER A  49      -8.794 -20.993   8.607  1.00  0.780          C  
ATOM    807  O   SER A  49      -8.781 -19.819   8.208  1.00  0.670          O  
ATOM    808  CB  SER A  49     -10.667 -22.036   9.821  1.00  1.070          C  
ATOM    809  OG  SER A  49     -11.545 -21.303   8.994  1.00  1.070          O  
ATOM    810  H   SER A  49     -10.387 -19.679  10.859  1.00  0.850          H  
ATOM    811  HA  SER A  49      -8.626 -22.006  10.469  1.00  0.950          H  
ATOM    812 1HB  SER A  49     -10.510 -23.027   9.393  1.00  1.290          H  
ATOM    813 2HB  SER A  49     -11.118 -22.168  10.801  1.00  1.290          H  
ATOM    814  HG  SER A  49     -12.359 -21.826   8.956  1.00  1.290          H  
ATOM    815  N   GLU A  50      -8.376 -22.007   7.862  1.00  0.910          N  
ATOM    816  CA  GLU A  50      -7.910 -21.766   6.519  1.00  0.900          C  
ATOM    817  C   GLU A  50      -9.015 -21.180   5.652  1.00  0.870          C  
ATOM    818  O   GLU A  50      -8.734 -20.311   4.830  1.00  0.800          O  
ATOM    819  CB  GLU A  50      -7.365 -23.060   5.922  1.00  1.260          C  
ATOM    820  CG  GLU A  50      -6.074 -23.558   6.604  1.00  1.260          C  
ATOM    821  CD  GLU A  50      -6.321 -24.273   7.918  1.00  1.260          C  
ATOM    822  OE1 GLU A  50      -7.469 -24.443   8.273  1.00  1.260          O  
ATOM    823  OE2 GLU A  50      -5.373 -24.631   8.566  1.00  1.260          O  
ATOM    824  H   GLU A  50      -8.375 -22.965   8.228  1.00  1.090          H  
ATOM    825  HA  GLU A  50      -7.098 -21.042   6.566  1.00  1.080          H  
ATOM    826 1HB  GLU A  50      -8.123 -23.843   6.000  1.00  1.520          H  
ATOM    827 2HB  GLU A  50      -7.155 -22.913   4.864  1.00  1.520          H  
ATOM    828 1HG  GLU A  50      -5.558 -24.237   5.925  1.00  1.520          H  
ATOM    829 2HG  GLU A  50      -5.423 -22.703   6.781  1.00  1.520          H  
ATOM    830  N   GLU A  51     -10.261 -21.639   5.828  1.00  0.930          N  
ATOM    831  CA  GLU A  51     -11.365 -21.126   5.031  1.00  0.930          C  
ATOM    832  C   GLU A  51     -11.597 -19.653   5.330  1.00  0.800          C  
ATOM    833  O   GLU A  51     -11.850 -18.862   4.412  1.00  0.770          O  
ATOM    834  CB  GLU A  51     -12.641 -21.922   5.302  1.00  1.300          C  
ATOM    835  CG  GLU A  51     -12.585 -23.379   4.840  1.00  1.300          C  
ATOM    836  CD  GLU A  51     -11.852 -24.257   5.810  1.00  1.300          C  
ATOM    837  OE1 GLU A  51     -11.507 -23.763   6.863  1.00  1.300          O  
ATOM    838  OE2 GLU A  51     -11.636 -25.404   5.512  1.00  1.300          O  
ATOM    839  H   GLU A  51     -10.434 -22.386   6.510  1.00  1.120          H  
ATOM    840  HA  GLU A  51     -11.106 -21.226   3.977  1.00  1.120          H  
ATOM    841 1HB  GLU A  51     -12.857 -21.908   6.370  1.00  1.560          H  
ATOM    842 2HB  GLU A  51     -13.479 -21.444   4.796  1.00  1.560          H  
ATOM    843 1HG  GLU A  51     -13.600 -23.755   4.717  1.00  1.560          H  
ATOM    844 2HG  GLU A  51     -12.089 -23.422   3.871  1.00  1.560          H  
ATOM    845  N   GLU A  52     -11.499 -19.278   6.612  1.00  0.740          N  
ATOM    846  CA  GLU A  52     -11.657 -17.881   6.989  1.00  0.630          C  
ATOM    847  C   GLU A  52     -10.565 -17.024   6.357  1.00  0.560          C  
ATOM    848  O   GLU A  52     -10.855 -15.961   5.803  1.00  0.510          O  
ATOM    849  CB  GLU A  52     -11.636 -17.738   8.516  1.00  0.930          C  
ATOM    850  CG  GLU A  52     -12.917 -18.229   9.233  1.00  0.930          C  
ATOM    851  CD  GLU A  52     -12.831 -18.200  10.757  1.00  0.930          C  
ATOM    852  OE1 GLU A  52     -11.867 -18.706  11.294  1.00  0.930          O  
ATOM    853  OE2 GLU A  52     -13.733 -17.664  11.390  1.00  0.930          O  
ATOM    854  H   GLU A  52     -11.350 -19.994   7.325  1.00  0.890          H  
ATOM    855  HA  GLU A  52     -12.622 -17.532   6.621  1.00  0.760          H  
ATOM    856 1HB  GLU A  52     -10.812 -18.329   8.905  1.00  1.110          H  
ATOM    857 2HB  GLU A  52     -11.431 -16.723   8.777  1.00  1.110          H  
ATOM    858 1HG  GLU A  52     -13.754 -17.609   8.921  1.00  1.110          H  
ATOM    859 2HG  GLU A  52     -13.127 -19.243   8.907  1.00  1.110          H  
ATOM    860  N   LEU A  53      -9.323 -17.517   6.368  1.00  0.570          N  
ATOM    861  CA  LEU A  53      -8.230 -16.767   5.773  1.00  0.530          C  
ATOM    862  C   LEU A  53      -8.432 -16.619   4.275  1.00  0.560          C  
ATOM    863  O   LEU A  53      -8.171 -15.549   3.726  1.00  0.510          O  
ATOM    864  CB  LEU A  53      -6.890 -17.436   6.094  1.00  0.760          C  
ATOM    865  CG  LEU A  53      -6.426 -17.365   7.589  1.00  0.760          C  
ATOM    866  CD1 LEU A  53      -5.234 -18.265   7.797  1.00  0.760          C  
ATOM    867  CD2 LEU A  53      -6.033 -15.938   7.947  1.00  0.760          C  
ATOM    868  H   LEU A  53      -9.136 -18.401   6.856  1.00  0.680          H  
ATOM    869  HA  LEU A  53      -8.238 -15.769   6.192  1.00  0.640          H  
ATOM    870 1HB  LEU A  53      -6.960 -18.487   5.815  1.00  0.910          H  
ATOM    871 2HB  LEU A  53      -6.123 -16.967   5.488  1.00  0.910          H  
ATOM    872  HG  LEU A  53      -7.234 -17.705   8.239  1.00  0.910          H  
ATOM    873 1HD1 LEU A  53      -4.924 -18.216   8.843  1.00  0.910          H  
ATOM    874 2HD1 LEU A  53      -5.511 -19.292   7.553  1.00  0.910          H  
ATOM    875 3HD1 LEU A  53      -4.415 -17.945   7.157  1.00  0.910          H  
ATOM    876 1HD2 LEU A  53      -5.703 -15.911   8.983  1.00  0.910          H  
ATOM    877 2HD2 LEU A  53      -5.220 -15.622   7.297  1.00  0.910          H  
ATOM    878 3HD2 LEU A  53      -6.870 -15.267   7.828  1.00  0.910          H  
ATOM    879  N   VAL A  54      -8.933 -17.664   3.607  1.00  0.660          N  
ATOM    880  CA  VAL A  54      -9.191 -17.557   2.180  1.00  0.700          C  
ATOM    881  C   VAL A  54     -10.251 -16.506   1.917  1.00  0.670          C  
ATOM    882  O   VAL A  54     -10.065 -15.652   1.053  1.00  0.640          O  
ATOM    883  CB  VAL A  54      -9.628 -18.899   1.560  1.00  0.960          C  
ATOM    884  CG1 VAL A  54     -10.106 -18.680   0.113  1.00  0.960          C  
ATOM    885  CG2 VAL A  54      -8.448 -19.863   1.557  1.00  0.960          C  
ATOM    886  H   VAL A  54      -9.090 -18.550   4.100  1.00  0.790          H  
ATOM    887  HA  VAL A  54      -8.272 -17.246   1.689  1.00  0.840          H  
ATOM    888  HB  VAL A  54     -10.451 -19.316   2.143  1.00  1.160          H  
ATOM    889 1HG1 VAL A  54     -10.406 -19.634  -0.314  1.00  1.160          H  
ATOM    890 2HG1 VAL A  54     -10.957 -18.004   0.089  1.00  1.160          H  
ATOM    891 3HG1 VAL A  54      -9.293 -18.255  -0.482  1.00  1.160          H  
ATOM    892 1HG2 VAL A  54      -8.756 -20.814   1.125  1.00  1.160          H  
ATOM    893 2HG2 VAL A  54      -7.639 -19.440   0.966  1.00  1.160          H  
ATOM    894 3HG2 VAL A  54      -8.102 -20.026   2.561  1.00  1.160          H  
ATOM    895  N   ALA A  55     -11.348 -16.515   2.684  1.00  0.680          N  
ATOM    896  CA  ALA A  55     -12.398 -15.529   2.462  1.00  0.680          C  
ATOM    897  C   ALA A  55     -11.847 -14.111   2.573  1.00  0.580          C  
ATOM    898  O   ALA A  55     -12.192 -13.240   1.759  1.00  0.590          O  
ATOM    899  CB  ALA A  55     -13.513 -15.726   3.477  1.00  0.950          C  
ATOM    900  H   ALA A  55     -11.467 -17.247   3.392  1.00  0.820          H  
ATOM    901  HA  ALA A  55     -12.790 -15.668   1.456  1.00  0.820          H  
ATOM    902 1HB  ALA A  55     -14.310 -15.004   3.303  1.00  1.140          H  
ATOM    903 2HB  ALA A  55     -13.910 -16.736   3.384  1.00  1.140          H  
ATOM    904 3HB  ALA A  55     -13.115 -15.589   4.482  1.00  1.140          H  
ATOM    905  N   ILE A  56     -10.951 -13.894   3.544  1.00  0.480          N  
ATOM    906  CA  ILE A  56     -10.334 -12.595   3.729  1.00  0.380          C  
ATOM    907  C   ILE A  56      -9.446 -12.261   2.547  1.00  0.360          C  
ATOM    908  O   ILE A  56      -9.546 -11.163   2.007  1.00  0.350          O  
ATOM    909  CB  ILE A  56      -9.480 -12.541   5.014  1.00  0.570          C  
ATOM    910  CG1 ILE A  56     -10.380 -12.667   6.244  1.00  0.570          C  
ATOM    911  CG2 ILE A  56      -8.702 -11.211   5.062  1.00  0.570          C  
ATOM    912  CD1 ILE A  56      -9.630 -12.949   7.553  1.00  0.570          C  
ATOM    913  H   ILE A  56     -10.751 -14.657   4.202  1.00  0.580          H  
ATOM    914  HA  ILE A  56     -11.118 -11.844   3.793  1.00  0.460          H  
ATOM    915  HB  ILE A  56      -8.780 -13.377   5.024  1.00  0.690          H  
ATOM    916 1HG1 ILE A  56     -10.945 -11.744   6.355  1.00  0.690          H  
ATOM    917 2HG1 ILE A  56     -11.082 -13.478   6.072  1.00  0.690          H  
ATOM    918 1HG2 ILE A  56      -8.120 -11.177   5.945  1.00  0.690          H  
ATOM    919 2HG2 ILE A  56      -8.037 -11.111   4.206  1.00  0.690          H  
ATOM    920 3HG2 ILE A  56      -9.398 -10.391   5.067  1.00  0.690          H  
ATOM    921 1HD1 ILE A  56     -10.333 -13.036   8.368  1.00  0.690          H  
ATOM    922 2HD1 ILE A  56      -9.087 -13.884   7.456  1.00  0.690          H  
ATOM    923 3HD1 ILE A  56      -8.939 -12.155   7.773  1.00  0.690          H  
ATOM    924  N   ARG A  57      -8.572 -13.193   2.141  1.00  0.390          N  
ATOM    925  CA  ARG A  57      -7.657 -12.947   1.032  1.00  0.420          C  
ATOM    926  C   ARG A  57      -8.386 -12.644  -0.253  1.00  0.460          C  
ATOM    927  O   ARG A  57      -7.963 -11.772  -1.013  1.00  0.420          O  
ATOM    928  CB  ARG A  57      -6.782 -14.149   0.743  1.00  0.580          C  
ATOM    929  CG  ARG A  57      -5.758 -14.480   1.766  1.00  0.580          C  
ATOM    930  CD  ARG A  57      -4.889 -15.550   1.302  1.00  0.580          C  
ATOM    931  NE  ARG A  57      -4.146 -16.146   2.391  1.00  0.580          N  
ATOM    932  CZ  ARG A  57      -4.445 -17.304   2.999  1.00  0.580          C  
ATOM    933  NH1 ARG A  57      -5.476 -18.014   2.626  1.00  0.580          N  
ATOM    934  NH2 ARG A  57      -3.668 -17.702   3.973  1.00  0.580          N  
ATOM    935  H   ARG A  57      -8.534 -14.089   2.636  1.00  0.470          H  
ATOM    936  HA  ARG A  57      -7.026 -12.099   1.289  1.00  0.500          H  
ATOM    937 1HB  ARG A  57      -7.422 -15.026   0.631  1.00  0.690          H  
ATOM    938 2HB  ARG A  57      -6.268 -14.000  -0.204  1.00  0.690          H  
ATOM    939 1HG  ARG A  57      -5.141 -13.615   1.909  1.00  0.690          H  
ATOM    940 2HG  ARG A  57      -6.196 -14.759   2.702  1.00  0.690          H  
ATOM    941 1HD  ARG A  57      -5.469 -16.311   0.795  1.00  0.690          H  
ATOM    942 2HD  ARG A  57      -4.168 -15.132   0.602  1.00  0.690          H  
ATOM    943  HE  ARG A  57      -3.336 -15.644   2.766  1.00  0.690          H  
ATOM    944 1HH1 ARG A  57      -6.050 -17.679   1.874  1.00  0.690          H  
ATOM    945 2HH1 ARG A  57      -5.691 -18.869   3.106  1.00  0.690          H  
ATOM    946 1HH2 ARG A  57      -2.875 -17.092   4.215  1.00  0.690          H  
ATOM    947 2HH2 ARG A  57      -3.833 -18.577   4.446  1.00  0.690          H  
ATOM    948  N   ASN A  58      -9.466 -13.375  -0.522  1.00  0.560          N  
ATOM    949  CA  ASN A  58     -10.178 -13.156  -1.756  1.00  0.630          C  
ATOM    950  C   ASN A  58     -10.814 -11.784  -1.760  1.00  0.600          C  
ATOM    951  O   ASN A  58     -10.666 -11.031  -2.723  1.00  0.610          O  
ATOM    952  CB  ASN A  58     -11.236 -14.223  -1.976  1.00  0.850          C  
ATOM    953  CG  ASN A  58     -10.680 -15.565  -2.385  1.00  0.850          C  
ATOM    954  OD1 ASN A  58      -9.516 -15.700  -2.781  1.00  0.850          O  
ATOM    955  ND2 ASN A  58     -11.515 -16.567  -2.330  1.00  0.850          N  
ATOM    956  H   ASN A  58      -9.760 -14.108   0.128  1.00  0.670          H  
ATOM    957  HA  ASN A  58      -9.465 -13.192  -2.580  1.00  0.760          H  
ATOM    958 1HB  ASN A  58     -11.797 -14.355  -1.046  1.00  1.020          H  
ATOM    959 2HB  ASN A  58     -11.938 -13.884  -2.736  1.00  1.020          H  
ATOM    960 1HD2 ASN A  58     -11.221 -17.479  -2.623  1.00  1.020          H  
ATOM    961 2HD2 ASN A  58     -12.452 -16.422  -2.015  1.00  1.020          H  
ATOM    962  N   ALA A  59     -11.483 -11.413  -0.668  1.00  0.590          N  
ATOM    963  CA  ALA A  59     -12.097 -10.098  -0.619  1.00  0.600          C  
ATOM    964  C   ALA A  59     -11.035  -9.000  -0.685  1.00  0.520          C  
ATOM    965  O   ALA A  59     -11.155  -8.023  -1.430  1.00  0.540          O  
ATOM    966  CB  ALA A  59     -12.914  -9.971   0.661  1.00  0.840          C  
ATOM    967  H   ALA A  59     -11.585 -12.063   0.120  1.00  0.710          H  
ATOM    968  HA  ALA A  59     -12.750  -9.989  -1.483  1.00  0.720          H  
ATOM    969 1HB  ALA A  59     -13.389  -8.994   0.706  1.00  1.000          H  
ATOM    970 2HB  ALA A  59     -13.676 -10.750   0.686  1.00  1.000          H  
ATOM    971 3HB  ALA A  59     -12.253 -10.100   1.508  1.00  1.000          H  
ATOM    972  N   ALA A  60      -9.956  -9.194   0.062  1.00  0.430          N  
ATOM    973  CA  ALA A  60      -8.867  -8.252   0.147  1.00  0.360          C  
ATOM    974  C   ALA A  60      -8.174  -8.043  -1.203  1.00  0.360          C  
ATOM    975  O   ALA A  60      -7.748  -6.930  -1.509  1.00  0.370          O  
ATOM    976  CB  ALA A  60      -7.907  -8.715   1.216  1.00  0.530          C  
ATOM    977  H   ALA A  60      -9.899 -10.020   0.654  1.00  0.520          H  
ATOM    978  HA  ALA A  60      -9.285  -7.297   0.459  1.00  0.430          H  
ATOM    979 1HB  ALA A  60      -7.162  -7.986   1.329  1.00  0.640          H  
ATOM    980 2HB  ALA A  60      -8.441  -8.826   2.154  1.00  0.640          H  
ATOM    981 3HB  ALA A  60      -7.473  -9.669   0.933  1.00  0.640          H  
ATOM    982  N   SER A  61      -8.116  -9.090  -2.042  1.00  0.380          N  
ATOM    983  CA  SER A  61      -7.451  -9.041  -3.346  1.00  0.390          C  
ATOM    984  C   SER A  61      -8.117  -8.062  -4.301  1.00  0.470          C  
ATOM    985  O   SER A  61      -7.530  -7.687  -5.318  1.00  0.520          O  
ATOM    986  CB  SER A  61      -7.455 -10.397  -4.032  1.00  0.540          C  
ATOM    987  OG  SER A  61      -8.731 -10.716  -4.543  1.00  0.540          O  
ATOM    988  H   SER A  61      -8.469  -9.998  -1.729  1.00  0.460          H  
ATOM    989  HA  SER A  61      -6.421  -8.722  -3.194  1.00  0.470          H  
ATOM    990 1HB  SER A  61      -6.730 -10.388  -4.842  1.00  0.650          H  
ATOM    991 2HB  SER A  61      -7.144 -11.161  -3.326  1.00  0.650          H  
ATOM    992  HG  SER A  61      -9.328 -10.872  -3.787  1.00  0.650          H  
ATOM    993  N   GLY A  62      -9.356  -7.649  -4.004  1.00  0.510          N  
ATOM    994  CA  GLY A  62     -10.074  -6.727  -4.866  1.00  0.590          C  
ATOM    995  C   GLY A  62      -9.722  -5.268  -4.571  1.00  0.590          C  
ATOM    996  O   GLY A  62     -10.239  -4.354  -5.218  1.00  0.670          O  
ATOM    997  H   GLY A  62      -9.813  -7.953  -3.136  1.00  0.610          H  
ATOM    998 1HA  GLY A  62      -9.851  -6.958  -5.907  1.00  0.710          H  
ATOM    999 2HA  GLY A  62     -11.144  -6.878  -4.728  1.00  0.710          H  
ATOM   1000  N   TYR A  63      -8.857  -5.042  -3.591  1.00  0.540          N  
ATOM   1001  CA  TYR A  63      -8.466  -3.705  -3.192  1.00  0.610          C  
ATOM   1002  C   TYR A  63      -6.981  -3.447  -3.474  1.00  0.670          C  
ATOM   1003  O   TYR A  63      -6.133  -4.293  -3.226  1.00  1.280          O  
ATOM   1004  CB  TYR A  63      -8.852  -3.502  -1.728  1.00  0.830          C  
ATOM   1005  CG  TYR A  63      -8.360  -2.256  -1.178  1.00  0.830          C  
ATOM   1006  CD1 TYR A  63      -8.906  -1.054  -1.555  1.00  0.830          C  
ATOM   1007  CD2 TYR A  63      -7.353  -2.310  -0.292  1.00  0.830          C  
ATOM   1008  CE1 TYR A  63      -8.396   0.101  -1.042  1.00  0.830          C  
ATOM   1009  CE2 TYR A  63      -6.840  -1.194   0.216  1.00  0.830          C  
ATOM   1010  CZ  TYR A  63      -7.345   0.031  -0.151  1.00  0.830          C  
ATOM   1011  OH  TYR A  63      -6.816   1.189   0.363  1.00  0.830          O  
ATOM   1012  H   TYR A  63      -8.459  -5.831  -3.074  1.00  0.650          H  
ATOM   1013  HA  TYR A  63      -9.031  -2.990  -3.787  1.00  0.730          H  
ATOM   1014 1HB  TYR A  63      -9.937  -3.518  -1.632  1.00  0.990          H  
ATOM   1015 2HB  TYR A  63      -8.456  -4.327  -1.130  1.00  0.990          H  
ATOM   1016  HD1 TYR A  63      -9.728  -1.021  -2.268  1.00  0.990          H  
ATOM   1017  HD2 TYR A  63      -6.956  -3.268  -0.000  1.00  0.990          H  
ATOM   1018  HE1 TYR A  63      -8.806   1.065  -1.337  1.00  0.990          H  
ATOM   1019  HE2 TYR A  63      -6.030  -1.280   0.902  1.00  0.990          H  
ATOM   1020  HH  TYR A  63      -6.169   0.964   1.058  1.00  0.990          H  
ATOM   1021  N   LYS A  64      -6.643  -2.279  -4.015  1.00  0.780          N  
ATOM   1022  CA  LYS A  64      -5.236  -1.996  -4.302  1.00  0.870          C  
ATOM   1023  C   LYS A  64      -4.391  -1.941  -3.040  1.00  0.760          C  
ATOM   1024  O   LYS A  64      -4.442  -0.974  -2.283  1.00  0.760          O  
ATOM   1025  CB  LYS A  64      -5.119  -0.657  -5.025  1.00  1.180          C  
ATOM   1026  CG  LYS A  64      -5.731  -0.636  -6.417  1.00  1.180          C  
ATOM   1027  CD  LYS A  64      -5.641   0.760  -7.037  1.00  1.180          C  
ATOM   1028  CE  LYS A  64      -6.308   0.810  -8.416  1.00  1.180          C  
ATOM   1029  NZ  LYS A  64      -6.375   2.206  -8.964  1.00  1.180          N  
ATOM   1030  H   LYS A  64      -7.352  -1.596  -4.245  1.00  0.940          H  
ATOM   1031  HA  LYS A  64      -4.844  -2.793  -4.937  1.00  1.040          H  
ATOM   1032 1HB  LYS A  64      -5.598   0.120  -4.426  1.00  1.420          H  
ATOM   1033 2HB  LYS A  64      -4.063  -0.390  -5.118  1.00  1.420          H  
ATOM   1034 1HG  LYS A  64      -5.193  -1.343  -7.051  1.00  1.420          H  
ATOM   1035 2HG  LYS A  64      -6.774  -0.943  -6.366  1.00  1.420          H  
ATOM   1036 1HD  LYS A  64      -6.127   1.485  -6.383  1.00  1.420          H  
ATOM   1037 2HD  LYS A  64      -4.591   1.050  -7.148  1.00  1.420          H  
ATOM   1038 1HE  LYS A  64      -5.738   0.191  -9.107  1.00  1.420          H  
ATOM   1039 2HE  LYS A  64      -7.319   0.414  -8.338  1.00  1.420          H  
ATOM   1040 1HZ  LYS A  64      -6.815   2.196  -9.867  1.00  1.420          H  
ATOM   1041 2HZ  LYS A  64      -6.907   2.789  -8.340  1.00  1.420          H  
ATOM   1042 3HZ  LYS A  64      -5.429   2.611  -9.061  1.00  1.420          H  
ATOM   1043  N   ILE A  65      -3.536  -2.940  -2.895  1.00  0.770          N  
ATOM   1044  CA  ILE A  65      -2.661  -3.137  -1.741  1.00  0.710          C  
ATOM   1045  C   ILE A  65      -1.210  -3.324  -2.094  1.00  0.720          C  
ATOM   1046  O   ILE A  65      -0.873  -3.536  -3.260  1.00  0.850          O  
ATOM   1047  CB  ILE A  65      -3.129  -4.361  -0.937  1.00  1.020          C  
ATOM   1048  CG1 ILE A  65      -3.231  -5.650  -1.867  1.00  1.020          C  
ATOM   1049  CG2 ILE A  65      -4.397  -4.076  -0.272  1.00  1.020          C  
ATOM   1050  CD1 ILE A  65      -1.964  -6.492  -1.989  1.00  1.020          C  
ATOM   1051  H   ILE A  65      -3.562  -3.653  -3.611  1.00  0.920          H  
ATOM   1052  HA  ILE A  65      -2.734  -2.256  -1.102  1.00  0.850          H  
ATOM   1053  HB  ILE A  65      -2.390  -4.581  -0.168  1.00  1.220          H  
ATOM   1054 1HG1 ILE A  65      -4.031  -6.255  -1.490  1.00  1.220          H  
ATOM   1055 2HG1 ILE A  65      -3.518  -5.356  -2.865  1.00  1.220          H  
ATOM   1056 1HG2 ILE A  65      -4.706  -4.931   0.316  1.00  1.220          H  
ATOM   1057 2HG2 ILE A  65      -4.277  -3.208   0.375  1.00  1.220          H  
ATOM   1058 3HG2 ILE A  65      -5.129  -3.874  -1.025  1.00  1.220          H  
ATOM   1059 1HD1 ILE A  65      -2.168  -7.349  -2.626  1.00  1.220          H  
ATOM   1060 2HD1 ILE A  65      -1.169  -5.936  -2.427  1.00  1.220          H  
ATOM   1061 3HD1 ILE A  65      -1.657  -6.833  -1.008  1.00  1.220          H  
ATOM   1062  N   GLU A  66      -0.366  -3.277  -1.065  1.00  0.730          N  
ATOM   1063  CA  GLU A  66       1.071  -3.542  -1.138  1.00  0.730          C  
ATOM   1064  C   GLU A  66       1.697  -3.229  -2.481  1.00  0.680          C  
ATOM   1065  O   GLU A  66       1.947  -2.069  -2.795  1.00  0.560          O  
ATOM   1066  CB  GLU A  66       1.364  -4.988  -0.775  1.00  1.020          C  
ATOM   1067  CG  GLU A  66       1.074  -5.341   0.631  1.00  1.020          C  
ATOM   1068  CD  GLU A  66       2.050  -4.743   1.656  1.00  1.020          C  
ATOM   1069  OE1 GLU A  66       3.109  -4.294   1.290  1.00  1.020          O  
ATOM   1070  OE2 GLU A  66       1.746  -4.804   2.821  1.00  1.020          O  
ATOM   1071  H   GLU A  66      -0.769  -3.032  -0.154  1.00  0.880          H  
ATOM   1072  HA  GLU A  66       1.565  -2.922  -0.401  1.00  0.880          H  
ATOM   1073 1HB  GLU A  66       0.796  -5.658  -1.394  1.00  1.230          H  
ATOM   1074 2HB  GLU A  66       2.420  -5.202  -0.940  1.00  1.230          H  
ATOM   1075 1HG  GLU A  66       0.073  -4.985   0.866  1.00  1.230          H  
ATOM   1076 2HG  GLU A  66       1.057  -6.412   0.687  1.00  1.230          H  
ATOM   1077  N   GLY A  67       2.026  -4.270  -3.254  1.00  0.850          N  
ATOM   1078  CA  GLY A  67       2.724  -4.114  -4.524  1.00  0.850          C  
ATOM   1079  C   GLY A  67       2.020  -3.179  -5.491  1.00  0.750          C  
ATOM   1080  O   GLY A  67       2.617  -2.204  -5.959  1.00  0.680          O  
ATOM   1081  H   GLY A  67       1.786  -5.200  -2.950  1.00  1.020          H  
ATOM   1082 1HA  GLY A  67       3.731  -3.741  -4.333  1.00  1.020          H  
ATOM   1083 2HA  GLY A  67       2.836  -5.093  -4.990  1.00  1.020          H  
ATOM   1084  N   ASP A  68       0.757  -3.469  -5.803  1.00  0.830          N  
ATOM   1085  CA  ASP A  68       0.015  -2.638  -6.742  1.00  0.810          C  
ATOM   1086  C   ASP A  68      -0.133  -1.221  -6.241  1.00  0.700          C  
ATOM   1087  O   ASP A  68      -0.096  -0.259  -7.021  1.00  0.680          O  
ATOM   1088  CB  ASP A  68      -1.382  -3.204  -6.989  1.00  1.140          C  
ATOM   1089  CG  ASP A  68      -1.425  -4.502  -7.836  1.00  1.140          C  
ATOM   1090  OD1 ASP A  68      -0.432  -4.896  -8.451  1.00  1.140          O  
ATOM   1091  OD2 ASP A  68      -2.476  -5.086  -7.858  1.00  1.140          O  
ATOM   1092  H   ASP A  68       0.320  -4.288  -5.394  1.00  1.000          H  
ATOM   1093  HA  ASP A  68       0.555  -2.603  -7.677  1.00  0.970          H  
ATOM   1094 1HB  ASP A  68      -1.852  -3.406  -6.022  1.00  1.370          H  
ATOM   1095 2HB  ASP A  68      -1.989  -2.447  -7.485  1.00  1.370          H  
ATOM   1096  N   LEU A  69      -0.321  -1.076  -4.939  1.00  0.650          N  
ATOM   1097  CA  LEU A  69      -0.510   0.254  -4.412  1.00  0.570          C  
ATOM   1098  C   LEU A  69       0.792   1.051  -4.465  1.00  0.530          C  
ATOM   1099  O   LEU A  69       0.780   2.216  -4.866  1.00  0.510          O  
ATOM   1100  CB  LEU A  69      -1.081   0.188  -3.001  1.00  0.830          C  
ATOM   1101  CG  LEU A  69      -1.413   1.519  -2.312  1.00  0.830          C  
ATOM   1102  CD1 LEU A  69      -2.444   2.307  -3.120  1.00  0.830          C  
ATOM   1103  CD2 LEU A  69      -1.964   1.212  -0.957  1.00  0.830          C  
ATOM   1104  H   LEU A  69      -0.367  -1.911  -4.345  1.00  0.780          H  
ATOM   1105  HA  LEU A  69      -1.235   0.750  -5.051  1.00  0.680          H  
ATOM   1106 1HB  LEU A  69      -1.989  -0.390  -3.039  1.00  1.000          H  
ATOM   1107 2HB  LEU A  69      -0.367  -0.346  -2.373  1.00  1.000          H  
ATOM   1108  HG  LEU A  69      -0.526   2.116  -2.220  1.00  1.000          H  
ATOM   1109 1HD1 LEU A  69      -2.673   3.235  -2.600  1.00  1.000          H  
ATOM   1110 2HD1 LEU A  69      -2.058   2.553  -4.107  1.00  1.000          H  
ATOM   1111 3HD1 LEU A  69      -3.357   1.713  -3.223  1.00  1.000          H  
ATOM   1112 1HD2 LEU A  69      -2.201   2.141  -0.442  1.00  1.000          H  
ATOM   1113 2HD2 LEU A  69      -2.870   0.615  -1.071  1.00  1.000          H  
ATOM   1114 3HD2 LEU A  69      -1.243   0.656  -0.382  1.00  1.000          H  
ATOM   1115  N   ARG A  70       1.924   0.447  -4.076  1.00  0.540          N  
ATOM   1116  CA  ARG A  70       3.184   1.175  -4.131  1.00  0.530          C  
ATOM   1117  C   ARG A  70       3.532   1.532  -5.558  1.00  0.500          C  
ATOM   1118  O   ARG A  70       4.050   2.620  -5.809  1.00  0.470          O  
ATOM   1119  CB  ARG A  70       4.340   0.403  -3.528  1.00  0.750          C  
ATOM   1120  CG  ARG A  70       4.294   0.272  -2.043  1.00  0.750          C  
ATOM   1121  CD  ARG A  70       5.518  -0.324  -1.500  1.00  0.750          C  
ATOM   1122  NE  ARG A  70       5.363  -0.607  -0.092  1.00  0.750          N  
ATOM   1123  CZ  ARG A  70       4.868  -1.758   0.390  1.00  0.750          C  
ATOM   1124  NH1 ARG A  70       4.502  -2.711  -0.430  1.00  0.750          N  
ATOM   1125  NH2 ARG A  70       4.733  -1.949   1.685  1.00  0.750          N  
ATOM   1126  H   ARG A  70       1.902  -0.516  -3.737  1.00  0.650          H  
ATOM   1127  HA  ARG A  70       3.069   2.096  -3.564  1.00  0.640          H  
ATOM   1128 1HB  ARG A  70       4.343  -0.607  -3.943  1.00  0.900          H  
ATOM   1129 2HB  ARG A  70       5.281   0.876  -3.800  1.00  0.900          H  
ATOM   1130 1HG  ARG A  70       4.176   1.258  -1.599  1.00  0.900          H  
ATOM   1131 2HG  ARG A  70       3.456  -0.353  -1.763  1.00  0.900          H  
ATOM   1132 1HD  ARG A  70       5.768  -1.239  -2.030  1.00  0.900          H  
ATOM   1133 2HD  ARG A  70       6.336   0.387  -1.612  1.00  0.900          H  
ATOM   1134  HE  ARG A  70       5.632   0.110   0.570  1.00  0.900          H  
ATOM   1135 1HH1 ARG A  70       4.598  -2.597  -1.425  1.00  0.900          H  
ATOM   1136 2HH1 ARG A  70       4.110  -3.572  -0.033  1.00  0.900          H  
ATOM   1137 1HH2 ARG A  70       5.001  -1.234   2.343  1.00  0.900          H  
ATOM   1138 2HH2 ARG A  70       4.323  -2.841   2.000  1.00  0.900          H  
ATOM   1139  N   ARG A  71       3.257   0.622  -6.498  1.00  0.520          N  
ATOM   1140  CA  ARG A  71       3.543   0.888  -7.891  1.00  0.520          C  
ATOM   1141  C   ARG A  71       2.755   2.096  -8.360  1.00  0.470          C  
ATOM   1142  O   ARG A  71       3.332   2.993  -8.976  1.00  0.420          O  
ATOM   1143  CB  ARG A  71       3.232  -0.316  -8.765  1.00  0.730          C  
ATOM   1144  CG  ARG A  71       3.603  -0.150 -10.254  1.00  0.730          C  
ATOM   1145  CD  ARG A  71       3.419  -1.417 -11.042  1.00  0.730          C  
ATOM   1146  NE  ARG A  71       2.004  -1.806 -11.177  1.00  0.730          N  
ATOM   1147  CZ  ARG A  71       1.383  -2.830 -10.529  1.00  0.730          C  
ATOM   1148  NH1 ARG A  71       2.007  -3.597  -9.664  1.00  0.730          N  
ATOM   1149  NH2 ARG A  71       0.106  -3.080 -10.745  1.00  0.730          N  
ATOM   1150  H   ARG A  71       2.871  -0.286  -6.224  1.00  0.620          H  
ATOM   1151  HA  ARG A  71       4.605   1.109  -7.987  1.00  0.620          H  
ATOM   1152 1HB  ARG A  71       3.755  -1.188  -8.378  1.00  0.870          H  
ATOM   1153 2HB  ARG A  71       2.164  -0.528  -8.705  1.00  0.870          H  
ATOM   1154 1HG  ARG A  71       2.963   0.612 -10.696  1.00  0.870          H  
ATOM   1155 2HG  ARG A  71       4.643   0.163 -10.338  1.00  0.870          H  
ATOM   1156 1HD  ARG A  71       3.820  -1.262 -12.044  1.00  0.870          H  
ATOM   1157 2HD  ARG A  71       3.967  -2.224 -10.567  1.00  0.870          H  
ATOM   1158  HE  ARG A  71       1.443  -1.266 -11.824  1.00  0.870          H  
ATOM   1159 1HH1 ARG A  71       2.979  -3.458  -9.446  1.00  0.870          H  
ATOM   1160 2HH1 ARG A  71       1.451  -4.328  -9.187  1.00  0.870          H  
ATOM   1161 1HH2 ARG A  71      -0.432  -2.524 -11.389  1.00  0.870          H  
ATOM   1162 2HH2 ARG A  71      -0.321  -3.860 -10.218  1.00  0.870          H  
ATOM   1163  N   GLU A  72       1.444   2.135  -8.080  1.00  0.500          N  
ATOM   1164  CA  GLU A  72       0.636   3.266  -8.505  1.00  0.500          C  
ATOM   1165  C   GLU A  72       1.129   4.571  -7.896  1.00  0.440          C  
ATOM   1166  O   GLU A  72       1.210   5.585  -8.594  1.00  0.440          O  
ATOM   1167  CB  GLU A  72      -0.831   3.060  -8.155  1.00  0.700          C  
ATOM   1168  CG  GLU A  72      -1.738   4.169  -8.673  1.00  0.700          C  
ATOM   1169  CD  GLU A  72      -3.182   3.902  -8.424  1.00  0.700          C  
ATOM   1170  OE1 GLU A  72      -3.641   4.137  -7.335  1.00  0.700          O  
ATOM   1171  OE2 GLU A  72      -3.838   3.440  -9.333  1.00  0.700          O  
ATOM   1172  H   GLU A  72       0.999   1.356  -7.578  1.00  0.600          H  
ATOM   1173  HA  GLU A  72       0.715   3.351  -9.587  1.00  0.600          H  
ATOM   1174 1HB  GLU A  72      -1.175   2.110  -8.565  1.00  0.840          H  
ATOM   1175 2HB  GLU A  72      -0.939   3.004  -7.068  1.00  0.840          H  
ATOM   1176 1HG  GLU A  72      -1.472   5.104  -8.181  1.00  0.840          H  
ATOM   1177 2HG  GLU A  72      -1.569   4.296  -9.742  1.00  0.840          H  
ATOM   1178  N   ILE A  73       1.488   4.543  -6.610  1.00  0.430          N  
ATOM   1179  CA  ILE A  73       1.970   5.737  -5.940  1.00  0.410          C  
ATOM   1180  C   ILE A  73       3.260   6.211  -6.576  1.00  0.380          C  
ATOM   1181  O   ILE A  73       3.415   7.409  -6.832  1.00  0.360          O  
ATOM   1182  CB  ILE A  73       2.184   5.481  -4.436  1.00  0.580          C  
ATOM   1183  CG1 ILE A  73       0.801   5.250  -3.762  1.00  0.580          C  
ATOM   1184  CG2 ILE A  73       2.948   6.680  -3.794  1.00  0.580          C  
ATOM   1185  CD1 ILE A  73       0.874   4.666  -2.368  1.00  0.580          C  
ATOM   1186  H   ILE A  73       1.380   3.673  -6.077  1.00  0.520          H  
ATOM   1187  HA  ILE A  73       1.223   6.519  -6.054  1.00  0.490          H  
ATOM   1188  HB  ILE A  73       2.765   4.569  -4.307  1.00  0.700          H  
ATOM   1189 1HG1 ILE A  73       0.277   6.202  -3.708  1.00  0.700          H  
ATOM   1190 2HG1 ILE A  73       0.214   4.576  -4.383  1.00  0.700          H  
ATOM   1191 1HG2 ILE A  73       3.105   6.500  -2.739  1.00  0.700          H  
ATOM   1192 2HG2 ILE A  73       3.918   6.811  -4.266  1.00  0.700          H  
ATOM   1193 3HG2 ILE A  73       2.365   7.594  -3.921  1.00  0.700          H  
ATOM   1194 1HD1 ILE A  73      -0.135   4.535  -1.980  1.00  0.700          H  
ATOM   1195 2HD1 ILE A  73       1.372   3.699  -2.419  1.00  0.700          H  
ATOM   1196 3HD1 ILE A  73       1.424   5.323  -1.707  1.00  0.700          H  
ATOM   1197  N   ALA A  74       4.205   5.293  -6.799  1.00  0.390          N  
ATOM   1198  CA  ALA A  74       5.464   5.663  -7.406  1.00  0.400          C  
ATOM   1199  C   ALA A  74       5.246   6.251  -8.786  1.00  0.390          C  
ATOM   1200  O   ALA A  74       5.878   7.249  -9.132  1.00  0.390          O  
ATOM   1201  CB  ALA A  74       6.369   4.455  -7.506  1.00  0.560          C  
ATOM   1202  H   ALA A  74       4.044   4.317  -6.537  1.00  0.470          H  
ATOM   1203  HA  ALA A  74       5.933   6.421  -6.780  1.00  0.480          H  
ATOM   1204 1HB  ALA A  74       7.319   4.745  -7.946  1.00  0.670          H  
ATOM   1205 2HB  ALA A  74       6.533   4.045  -6.511  1.00  0.670          H  
ATOM   1206 3HB  ALA A  74       5.887   3.701  -8.133  1.00  0.670          H  
ATOM   1207  N   LEU A  75       4.325   5.672  -9.567  1.00  0.400          N  
ATOM   1208  CA  LEU A  75       4.055   6.204 -10.889  1.00  0.420          C  
ATOM   1209  C   LEU A  75       3.458   7.589 -10.803  1.00  0.390          C  
ATOM   1210  O   LEU A  75       3.868   8.477 -11.552  1.00  0.390          O  
ATOM   1211  CB  LEU A  75       3.104   5.278 -11.650  1.00  0.580          C  
ATOM   1212  CG  LEU A  75       3.678   3.906 -12.089  1.00  0.580          C  
ATOM   1213  CD1 LEU A  75       2.534   3.033 -12.574  1.00  0.580          C  
ATOM   1214  CD2 LEU A  75       4.707   4.100 -13.210  1.00  0.580          C  
ATOM   1215  H   LEU A  75       3.845   4.823  -9.254  1.00  0.480          H  
ATOM   1216  HA  LEU A  75       4.993   6.285 -11.423  1.00  0.500          H  
ATOM   1217 1HB  LEU A  75       2.242   5.084 -11.011  1.00  0.700          H  
ATOM   1218 2HB  LEU A  75       2.755   5.799 -12.543  1.00  0.700          H  
ATOM   1219  HG  LEU A  75       4.154   3.418 -11.246  1.00  0.700          H  
ATOM   1220 1HD1 LEU A  75       2.922   2.062 -12.879  1.00  0.700          H  
ATOM   1221 2HD1 LEU A  75       1.816   2.896 -11.766  1.00  0.700          H  
ATOM   1222 3HD1 LEU A  75       2.044   3.511 -13.421  1.00  0.700          H  
ATOM   1223 1HD2 LEU A  75       5.092   3.126 -13.513  1.00  0.700          H  
ATOM   1224 2HD2 LEU A  75       4.229   4.584 -14.064  1.00  0.700          H  
ATOM   1225 3HD2 LEU A  75       5.533   4.711 -12.871  1.00  0.700          H  
ATOM   1226  N   ASN A  76       2.534   7.816  -9.862  1.00  0.380          N  
ATOM   1227  CA  ASN A  76       1.941   9.136  -9.762  1.00  0.370          C  
ATOM   1228  C   ASN A  76       2.995  10.171  -9.418  1.00  0.330          C  
ATOM   1229  O   ASN A  76       3.017  11.250 -10.020  1.00  0.340          O  
ATOM   1230  CB  ASN A  76       0.828   9.152  -8.738  1.00  0.520          C  
ATOM   1231  CG  ASN A  76      -0.415   8.464  -9.220  1.00  0.520          C  
ATOM   1232  OD1 ASN A  76      -0.615   8.254 -10.423  1.00  0.520          O  
ATOM   1233  ND2 ASN A  76      -1.273   8.120  -8.299  1.00  0.520          N  
ATOM   1234  H   ASN A  76       2.193   7.047  -9.276  1.00  0.460          H  
ATOM   1235  HA  ASN A  76       1.527   9.404 -10.732  1.00  0.440          H  
ATOM   1236 1HB  ASN A  76       1.174   8.648  -7.831  1.00  0.630          H  
ATOM   1237 2HB  ASN A  76       0.589  10.180  -8.472  1.00  0.630          H  
ATOM   1238 1HD2 ASN A  76      -2.132   7.675  -8.560  1.00  0.630          H  
ATOM   1239 2HD2 ASN A  76      -1.082   8.308  -7.338  1.00  0.630          H  
ATOM   1240  N   ILE A  77       3.916   9.829  -8.511  1.00  0.310          N  
ATOM   1241  CA  ILE A  77       4.956  10.774  -8.149  1.00  0.300          C  
ATOM   1242  C   ILE A  77       5.841  11.047  -9.341  1.00  0.300          C  
ATOM   1243  O   ILE A  77       6.175  12.206  -9.598  1.00  0.300          O  
ATOM   1244  CB  ILE A  77       5.796  10.315  -6.949  1.00  0.420          C  
ATOM   1245  CG1 ILE A  77       4.896  10.317  -5.691  1.00  0.420          C  
ATOM   1246  CG2 ILE A  77       7.017  11.284  -6.774  1.00  0.420          C  
ATOM   1247  CD1 ILE A  77       5.484   9.619  -4.493  1.00  0.420          C  
ATOM   1248  H   ILE A  77       3.845   8.920  -8.036  1.00  0.370          H  
ATOM   1249  HA  ILE A  77       4.483  11.709  -7.867  1.00  0.360          H  
ATOM   1250  HB  ILE A  77       6.143   9.290  -7.111  1.00  0.510          H  
ATOM   1251 1HG1 ILE A  77       4.679  11.348  -5.421  1.00  0.510          H  
ATOM   1252 2HG1 ILE A  77       3.957   9.824  -5.939  1.00  0.510          H  
ATOM   1253 1HG2 ILE A  77       7.616  10.985  -5.925  1.00  0.510          H  
ATOM   1254 2HG2 ILE A  77       7.650  11.271  -7.661  1.00  0.510          H  
ATOM   1255 3HG2 ILE A  77       6.648  12.294  -6.618  1.00  0.510          H  
ATOM   1256 1HD1 ILE A  77       4.772   9.666  -3.669  1.00  0.510          H  
ATOM   1257 2HD1 ILE A  77       5.678   8.575  -4.745  1.00  0.510          H  
ATOM   1258 3HD1 ILE A  77       6.407  10.097  -4.191  1.00  0.510          H  
ATOM   1259  N   LYS A  78       6.258   9.992 -10.050  1.00  0.320          N  
ATOM   1260  CA  LYS A  78       7.109  10.172 -11.209  1.00  0.380          C  
ATOM   1261  C   LYS A  78       6.439  11.058 -12.247  1.00  0.350          C  
ATOM   1262  O   LYS A  78       7.098  11.926 -12.821  1.00  0.330          O  
ATOM   1263  CB  LYS A  78       7.470   8.820 -11.825  1.00  0.510          C  
ATOM   1264  CG  LYS A  78       8.452   7.993 -10.996  1.00  0.510          C  
ATOM   1265  CD  LYS A  78       8.705   6.626 -11.623  1.00  0.510          C  
ATOM   1266  CE  LYS A  78       9.658   5.793 -10.771  1.00  0.510          C  
ATOM   1267  NZ  LYS A  78       9.896   4.439 -11.357  1.00  0.510          N  
ATOM   1268  H   LYS A  78       5.980   9.047  -9.770  1.00  0.380          H  
ATOM   1269  HA  LYS A  78       8.025  10.664 -10.888  1.00  0.460          H  
ATOM   1270 1HB  LYS A  78       6.560   8.233 -11.953  1.00  0.610          H  
ATOM   1271 2HB  LYS A  78       7.901   8.977 -12.815  1.00  0.610          H  
ATOM   1272 1HG  LYS A  78       9.398   8.533 -10.939  1.00  0.610          H  
ATOM   1273 2HG  LYS A  78       8.077   7.872  -9.988  1.00  0.610          H  
ATOM   1274 1HD  LYS A  78       7.755   6.093 -11.710  1.00  0.610          H  
ATOM   1275 2HD  LYS A  78       9.126   6.750 -12.619  1.00  0.610          H  
ATOM   1276 1HE  LYS A  78      10.610   6.314 -10.689  1.00  0.610          H  
ATOM   1277 2HE  LYS A  78       9.231   5.676  -9.774  1.00  0.610          H  
ATOM   1278 1HZ  LYS A  78      10.530   3.921 -10.763  1.00  0.610          H  
ATOM   1279 2HZ  LYS A  78       9.020   3.941 -11.426  1.00  0.610          H  
ATOM   1280 3HZ  LYS A  78      10.303   4.533 -12.278  1.00  0.610          H  
ATOM   1281  N   HIS A  79       5.127  10.890 -12.457  1.00  0.360          N  
ATOM   1282  CA  HIS A  79       4.442  11.710 -13.439  1.00  0.360          C  
ATOM   1283  C   HIS A  79       4.442  13.172 -12.996  1.00  0.330          C  
ATOM   1284  O   HIS A  79       4.672  14.058 -13.817  1.00  0.320          O  
ATOM   1285  CB  HIS A  79       2.998  11.233 -13.660  1.00  0.500          C  
ATOM   1286  CG  HIS A  79       2.882   9.887 -14.363  1.00  0.500          C  
ATOM   1287  ND1 HIS A  79       3.460   9.635 -15.590  1.00  0.500          N  
ATOM   1288  CD2 HIS A  79       2.233   8.744 -14.012  1.00  0.500          C  
ATOM   1289  CE1 HIS A  79       3.185   8.391 -15.954  1.00  0.500          C  
ATOM   1290  NE2 HIS A  79       2.442   7.832 -15.017  1.00  0.500          N  
ATOM   1291  H   HIS A  79       4.631  10.128 -11.985  1.00  0.430          H  
ATOM   1292  HA  HIS A  79       4.966  11.650 -14.391  1.00  0.430          H  
ATOM   1293 1HB  HIS A  79       2.499  11.151 -12.692  1.00  0.600          H  
ATOM   1294 2HB  HIS A  79       2.458  11.975 -14.245  1.00  0.600          H  
ATOM   1295  HD1 HIS A  79       4.209  10.169 -16.008  1.00  0.600          H  
ATOM   1296  HD2 HIS A  79       1.635   8.470 -13.141  1.00  0.600          H  
ATOM   1297  HE1 HIS A  79       3.560   7.999 -16.899  1.00  0.600          H  
ATOM   1298  N   LEU A  80       4.227  13.438 -11.705  1.00  0.320          N  
ATOM   1299  CA  LEU A  80       4.224  14.815 -11.224  1.00  0.310          C  
ATOM   1300  C   LEU A  80       5.590  15.466 -11.444  1.00  0.290          C  
ATOM   1301  O   LEU A  80       5.679  16.645 -11.843  1.00  0.310          O  
ATOM   1302  CB  LEU A  80       3.871  14.828  -9.727  1.00  0.440          C  
ATOM   1303  CG  LEU A  80       2.415  14.423  -9.351  1.00  0.440          C  
ATOM   1304  CD1 LEU A  80       2.338  14.233  -7.845  1.00  0.440          C  
ATOM   1305  CD2 LEU A  80       1.419  15.496  -9.796  1.00  0.440          C  
ATOM   1306  H   LEU A  80       3.995  12.666 -11.067  1.00  0.380          H  
ATOM   1307  HA  LEU A  80       3.491  15.380 -11.786  1.00  0.370          H  
ATOM   1308 1HB  LEU A  80       4.545  14.143  -9.214  1.00  0.530          H  
ATOM   1309 2HB  LEU A  80       4.045  15.825  -9.342  1.00  0.530          H  
ATOM   1310  HG  LEU A  80       2.162  13.491  -9.834  1.00  0.530          H  
ATOM   1311 1HD1 LEU A  80       1.329  13.936  -7.564  1.00  0.530          H  
ATOM   1312 2HD1 LEU A  80       3.033  13.461  -7.536  1.00  0.530          H  
ATOM   1313 3HD1 LEU A  80       2.590  15.141  -7.355  1.00  0.530          H  
ATOM   1314 1HD2 LEU A  80       0.414  15.182  -9.516  1.00  0.530          H  
ATOM   1315 2HD2 LEU A  80       1.647  16.425  -9.309  1.00  0.530          H  
ATOM   1316 3HD2 LEU A  80       1.458  15.628 -10.874  1.00  0.530          H  
ATOM   1317  N   THR A  81       6.671  14.697 -11.217  1.00  0.290          N  
ATOM   1318  CA  THR A  81       8.012  15.230 -11.418  1.00  0.320          C  
ATOM   1319  C   THR A  81       8.313  15.456 -12.908  1.00  0.280          C  
ATOM   1320  O   THR A  81       8.939  16.463 -13.252  1.00  0.300          O  
ATOM   1321  CB  THR A  81       9.094  14.330 -10.763  1.00  0.440          C  
ATOM   1322  OG1 THR A  81       9.046  13.011 -11.296  1.00  0.440          O  
ATOM   1323  CG2 THR A  81       8.850  14.249  -9.257  1.00  0.440          C  
ATOM   1324  H   THR A  81       6.550  13.744 -10.844  1.00  0.350          H  
ATOM   1325  HA  THR A  81       8.069  16.198 -10.928  1.00  0.380          H  
ATOM   1326  HB  THR A  81      10.076  14.752 -10.950  1.00  0.520          H  
ATOM   1327  HG1 THR A  81       9.271  13.016 -12.228  1.00  0.520          H  
ATOM   1328 1HG2 THR A  81       9.612  13.624  -8.796  1.00  0.520          H  
ATOM   1329 2HG2 THR A  81       8.892  15.231  -8.846  1.00  0.520          H  
ATOM   1330 3HG2 THR A  81       7.880  13.829  -9.058  1.00  0.520          H  
ATOM   1331  N   GLU A  82       7.821  14.566 -13.796  1.00  0.270          N  
ATOM   1332  CA  GLU A  82       7.996  14.734 -15.249  1.00  0.280          C  
ATOM   1333  C   GLU A  82       7.270  15.981 -15.757  1.00  0.290          C  
ATOM   1334  O   GLU A  82       7.784  16.704 -16.615  1.00  0.310          O  
ATOM   1335  CB  GLU A  82       7.468  13.523 -16.032  1.00  0.390          C  
ATOM   1336  CG  GLU A  82       8.279  12.236 -15.921  1.00  0.390          C  
ATOM   1337  CD  GLU A  82       7.612  11.087 -16.645  1.00  0.390          C  
ATOM   1338  OE1 GLU A  82       6.500  11.268 -17.093  1.00  0.390          O  
ATOM   1339  OE2 GLU A  82       8.205  10.040 -16.748  1.00  0.390          O  
ATOM   1340  H   GLU A  82       7.364  13.720 -13.440  1.00  0.320          H  
ATOM   1341  HA  GLU A  82       9.059  14.848 -15.457  1.00  0.340          H  
ATOM   1342 1HB  GLU A  82       6.459  13.299 -15.688  1.00  0.470          H  
ATOM   1343 2HB  GLU A  82       7.398  13.783 -17.087  1.00  0.470          H  
ATOM   1344 1HG  GLU A  82       9.261  12.406 -16.360  1.00  0.470          H  
ATOM   1345 2HG  GLU A  82       8.424  11.982 -14.881  1.00  0.470          H  
ATOM   1346  N   ILE A  83       6.074  16.221 -15.209  1.00  0.320          N  
ATOM   1347  CA  ILE A  83       5.246  17.377 -15.525  1.00  0.360          C  
ATOM   1348  C   ILE A  83       5.931  18.649 -15.066  1.00  0.360          C  
ATOM   1349  O   ILE A  83       5.942  19.652 -15.782  1.00  0.400          O  
ATOM   1350  CB  ILE A  83       3.854  17.261 -14.863  1.00  0.490          C  
ATOM   1351  CG1 ILE A  83       3.066  16.106 -15.525  1.00  0.490          C  
ATOM   1352  CG2 ILE A  83       3.088  18.612 -14.972  1.00  0.490          C  
ATOM   1353  CD1 ILE A  83       1.832  15.658 -14.748  1.00  0.490          C  
ATOM   1354  H   ILE A  83       5.710  15.525 -14.553  1.00  0.380          H  
ATOM   1355  HA  ILE A  83       5.117  17.426 -16.604  1.00  0.430          H  
ATOM   1356  HB  ILE A  83       3.979  17.004 -13.814  1.00  0.590          H  
ATOM   1357 1HG1 ILE A  83       2.745  16.432 -16.512  1.00  0.590          H  
ATOM   1358 2HG1 ILE A  83       3.725  15.258 -15.654  1.00  0.590          H  
ATOM   1359 1HG2 ILE A  83       2.119  18.530 -14.499  1.00  0.590          H  
ATOM   1360 2HG2 ILE A  83       3.641  19.411 -14.483  1.00  0.590          H  
ATOM   1361 3HG2 ILE A  83       2.955  18.867 -16.025  1.00  0.590          H  
ATOM   1362 1HD1 ILE A  83       1.346  14.848 -15.290  1.00  0.590          H  
ATOM   1363 2HD1 ILE A  83       2.133  15.301 -13.766  1.00  0.590          H  
ATOM   1364 3HD1 ILE A  83       1.133  16.476 -14.634  1.00  0.590          H  
ATOM   1365  N   GLY A  84       6.464  18.619 -13.843  1.00  0.340          N  
ATOM   1366  CA  GLY A  84       7.115  19.772 -13.261  1.00  0.370          C  
ATOM   1367  C   GLY A  84       6.107  20.545 -12.437  1.00  0.420          C  
ATOM   1368  O   GLY A  84       6.204  21.768 -12.299  1.00  0.470          O  
ATOM   1369  H   GLY A  84       6.381  17.775 -13.277  1.00  0.410          H  
ATOM   1370 1HA  GLY A  84       7.940  19.440 -12.629  1.00  0.440          H  
ATOM   1371 2HA  GLY A  84       7.528  20.404 -14.044  1.00  0.440          H  
ATOM   1372  N   SER A  85       5.096  19.831 -11.940  1.00  0.420          N  
ATOM   1373  CA  SER A  85       4.059  20.450 -11.145  1.00  0.490          C  
ATOM   1374  C   SER A  85       4.625  20.842  -9.804  1.00  0.510          C  
ATOM   1375  O   SER A  85       5.649  20.299  -9.376  1.00  0.520          O  
ATOM   1376  CB  SER A  85       2.913  19.480 -10.950  1.00  0.660          C  
ATOM   1377  OG  SER A  85       3.309  18.392 -10.150  1.00  0.660          O  
ATOM   1378  H   SER A  85       5.092  18.816 -12.060  1.00  0.500          H  
ATOM   1379  HA  SER A  85       3.702  21.344 -11.658  1.00  0.590          H  
ATOM   1380 1HB  SER A  85       2.075  19.993 -10.482  1.00  0.790          H  
ATOM   1381 2HB  SER A  85       2.578  19.117 -11.919  1.00  0.790          H  
ATOM   1382  HG  SER A  85       2.536  17.816 -10.112  1.00  0.790          H  
ATOM   1383  N   TRP A  86       3.937  21.743  -9.089  1.00  0.550          N  
ATOM   1384  CA  TRP A  86       4.415  22.128  -7.765  1.00  0.570          C  
ATOM   1385  C   TRP A  86       4.580  20.920  -6.856  1.00  0.510          C  
ATOM   1386  O   TRP A  86       5.500  20.878  -6.028  1.00  0.520          O  
ATOM   1387  CB  TRP A  86       3.471  23.148  -7.104  1.00  0.790          C  
ATOM   1388  CG  TRP A  86       2.095  22.622  -6.694  1.00  0.790          C  
ATOM   1389  CD1 TRP A  86       0.947  22.644  -7.429  1.00  0.790          C  
ATOM   1390  CD2 TRP A  86       1.738  22.015  -5.422  1.00  0.790          C  
ATOM   1391  NE1 TRP A  86      -0.085  22.092  -6.708  1.00  0.790          N  
ATOM   1392  CE2 TRP A  86       0.385  21.706  -5.478  1.00  0.790          C  
ATOM   1393  CE3 TRP A  86       2.448  21.724  -4.274  1.00  0.790          C  
ATOM   1394  CZ2 TRP A  86      -0.275  21.108  -4.412  1.00  0.790          C  
ATOM   1395  CZ3 TRP A  86       1.800  21.122  -3.201  1.00  0.790          C  
ATOM   1396  CH2 TRP A  86       0.472  20.820  -3.267  1.00  0.790          C  
ATOM   1397  H   TRP A  86       3.109  22.169  -9.480  1.00  0.660          H  
ATOM   1398  HA  TRP A  86       5.389  22.599  -7.879  1.00  0.680          H  
ATOM   1399 1HB  TRP A  86       3.950  23.550  -6.214  1.00  0.950          H  
ATOM   1400 2HB  TRP A  86       3.317  23.982  -7.785  1.00  0.950          H  
ATOM   1401  HD1 TRP A  86       0.854  23.043  -8.437  1.00  0.950          H  
ATOM   1402  HE1 TRP A  86      -1.040  21.993  -7.028  1.00  0.950          H  
ATOM   1403  HE3 TRP A  86       3.494  21.970  -4.240  1.00  0.950          H  
ATOM   1404  HZ2 TRP A  86      -1.336  20.865  -4.452  1.00  0.950          H  
ATOM   1405  HZ3 TRP A  86       2.375  20.896  -2.310  1.00  0.950          H  
ATOM   1406  HH2 TRP A  86      -0.011  20.347  -2.411  1.00  0.950          H  
ATOM   1407  N   LYS A  87       3.726  19.903  -7.034  1.00  0.480          N  
ATOM   1408  CA  LYS A  87       3.831  18.730  -6.204  1.00  0.450          C  
ATOM   1409  C   LYS A  87       5.110  18.002  -6.538  1.00  0.440          C  
ATOM   1410  O   LYS A  87       5.848  17.591  -5.642  1.00  0.480          O  
ATOM   1411  CB  LYS A  87       2.667  17.781  -6.430  1.00  0.640          C  
ATOM   1412  CG  LYS A  87       1.337  18.256  -5.951  1.00  0.640          C  
ATOM   1413  CD  LYS A  87       0.264  17.220  -6.204  1.00  0.640          C  
ATOM   1414  CE  LYS A  87      -1.090  17.697  -5.716  1.00  0.640          C  
ATOM   1415  NZ  LYS A  87      -2.166  16.695  -5.989  1.00  0.640          N  
ATOM   1416  H   LYS A  87       2.977  19.983  -7.707  1.00  0.580          H  
ATOM   1417  HA  LYS A  87       3.867  19.042  -5.169  1.00  0.540          H  
ATOM   1418 1HB  LYS A  87       2.586  17.569  -7.486  1.00  0.770          H  
ATOM   1419 2HB  LYS A  87       2.879  16.848  -5.916  1.00  0.770          H  
ATOM   1420 1HG  LYS A  87       1.381  18.488  -4.900  1.00  0.770          H  
ATOM   1421 2HG  LYS A  87       1.081  19.157  -6.492  1.00  0.770          H  
ATOM   1422 1HD  LYS A  87       0.203  17.012  -7.271  1.00  0.770          H  
ATOM   1423 2HD  LYS A  87       0.524  16.296  -5.684  1.00  0.770          H  
ATOM   1424 1HE  LYS A  87      -1.037  17.880  -4.642  1.00  0.770          H  
ATOM   1425 2HE  LYS A  87      -1.341  18.632  -6.220  1.00  0.770          H  
ATOM   1426 1HZ  LYS A  87      -3.051  17.048  -5.651  1.00  0.770          H  
ATOM   1427 2HZ  LYS A  87      -2.230  16.527  -6.984  1.00  0.770          H  
ATOM   1428 3HZ  LYS A  87      -1.950  15.827  -5.516  1.00  0.770          H  
ATOM   1429  N   GLY A  88       5.383  17.863  -7.837  1.00  0.430          N  
ATOM   1430  CA  GLY A  88       6.575  17.178  -8.314  1.00  0.430          C  
ATOM   1431  C   GLY A  88       7.838  17.854  -7.805  1.00  0.470          C  
ATOM   1432  O   GLY A  88       8.790  17.184  -7.390  1.00  0.480          O  
ATOM   1433  H   GLY A  88       4.705  18.208  -8.520  1.00  0.520          H  
ATOM   1434 1HA  GLY A  88       6.550  16.133  -8.007  1.00  0.520          H  
ATOM   1435 2HA  GLY A  88       6.569  17.202  -9.401  1.00  0.520          H  
ATOM   1436  N   ILE A  89       7.829  19.181  -7.784  1.00  0.490          N  
ATOM   1437  CA  ILE A  89       8.974  19.944  -7.322  1.00  0.540          C  
ATOM   1438  C   ILE A  89       9.211  19.667  -5.845  1.00  0.530          C  
ATOM   1439  O   ILE A  89      10.347  19.404  -5.436  1.00  0.560          O  
ATOM   1440  CB  ILE A  89       8.758  21.438  -7.597  1.00  0.740          C  
ATOM   1441  CG1 ILE A  89       8.762  21.646  -9.146  1.00  0.740          C  
ATOM   1442  CG2 ILE A  89       9.863  22.265  -6.904  1.00  0.740          C  
ATOM   1443  CD1 ILE A  89       8.242  22.980  -9.617  1.00  0.740          C  
ATOM   1444  H   ILE A  89       7.001  19.652  -8.169  1.00  0.590          H  
ATOM   1445  HA  ILE A  89       9.854  19.620  -7.874  1.00  0.650          H  
ATOM   1446  HB  ILE A  89       7.780  21.739  -7.225  1.00  0.880          H  
ATOM   1447 1HG1 ILE A  89       9.782  21.530  -9.506  1.00  0.880          H  
ATOM   1448 2HG1 ILE A  89       8.145  20.875  -9.605  1.00  0.880          H  
ATOM   1449 1HG2 ILE A  89       9.714  23.320  -7.102  1.00  0.880          H  
ATOM   1450 2HG2 ILE A  89       9.835  22.106  -5.828  1.00  0.880          H  
ATOM   1451 3HG2 ILE A  89      10.833  21.955  -7.290  1.00  0.880          H  
ATOM   1452 1HD1 ILE A  89       8.280  23.010 -10.708  1.00  0.880          H  
ATOM   1453 2HD1 ILE A  89       7.210  23.096  -9.297  1.00  0.880          H  
ATOM   1454 3HD1 ILE A  89       8.840  23.787  -9.215  1.00  0.880          H  
ATOM   1455  N   ARG A  90       8.154  19.742  -5.040  1.00  0.500          N  
ATOM   1456  CA  ARG A  90       8.283  19.440  -3.629  1.00  0.500          C  
ATOM   1457  C   ARG A  90       8.717  17.992  -3.403  1.00  0.450          C  
ATOM   1458  O   ARG A  90       9.472  17.697  -2.471  1.00  0.440          O  
ATOM   1459  CB  ARG A  90       7.013  19.762  -2.904  1.00  0.700          C  
ATOM   1460  CG  ARG A  90       6.767  21.211  -2.705  1.00  0.700          C  
ATOM   1461  CD  ARG A  90       5.490  21.449  -2.074  1.00  0.700          C  
ATOM   1462  NE  ARG A  90       5.320  22.847  -1.763  1.00  0.700          N  
ATOM   1463  CZ  ARG A  90       5.658  23.414  -0.574  1.00  0.700          C  
ATOM   1464  NH1 ARG A  90       6.070  22.673   0.453  1.00  0.700          N  
ATOM   1465  NH2 ARG A  90       5.566  24.729  -0.428  1.00  0.700          N  
ATOM   1466  H   ARG A  90       7.239  20.004  -5.427  1.00  0.600          H  
ATOM   1467  HA  ARG A  90       9.057  20.086  -3.220  1.00  0.600          H  
ATOM   1468 1HB  ARG A  90       6.161  19.330  -3.431  1.00  0.840          H  
ATOM   1469 2HB  ARG A  90       7.069  19.340  -1.917  1.00  0.840          H  
ATOM   1470 1HG  ARG A  90       7.532  21.633  -2.074  1.00  0.840          H  
ATOM   1471 2HG  ARG A  90       6.771  21.714  -3.673  1.00  0.840          H  
ATOM   1472 1HD  ARG A  90       4.727  21.138  -2.739  1.00  0.840          H  
ATOM   1473 2HD  ARG A  90       5.416  20.886  -1.197  1.00  0.840          H  
ATOM   1474  HE  ARG A  90       5.009  23.460  -2.506  1.00  0.840          H  
ATOM   1475 1HH1 ARG A  90       6.085  21.639   0.404  1.00  0.840          H  
ATOM   1476 2HH1 ARG A  90       6.310  23.123   1.326  1.00  0.840          H  
ATOM   1477 1HH2 ARG A  90       5.249  25.305  -1.195  1.00  0.840          H  
ATOM   1478 2HH2 ARG A  90       5.807  25.155   0.458  1.00  0.840          H  
ATOM   1479  N   HIS A  91       8.262  17.056  -4.244  1.00  0.440          N  
ATOM   1480  CA  HIS A  91       8.708  15.686  -4.044  1.00  0.440          C  
ATOM   1481  C   HIS A  91      10.221  15.591  -4.301  1.00  0.500          C  
ATOM   1482  O   HIS A  91      10.957  15.024  -3.489  1.00  0.540          O  
ATOM   1483  CB  HIS A  91       7.956  14.697  -4.964  1.00  0.620          C  
ATOM   1484  CG  HIS A  91       6.526  14.372  -4.540  1.00  0.620          C  
ATOM   1485  ND1 HIS A  91       6.245  13.686  -3.381  1.00  0.620          N  
ATOM   1486  CD2 HIS A  91       5.323  14.622  -5.127  1.00  0.620          C  
ATOM   1487  CE1 HIS A  91       4.938  13.534  -3.265  1.00  0.620          C  
ATOM   1488  NE2 HIS A  91       4.348  14.097  -4.301  1.00  0.620          N  
ATOM   1489  H   HIS A  91       7.572  17.297  -4.962  1.00  0.530          H  
ATOM   1490  HA  HIS A  91       8.523  15.391  -3.014  1.00  0.530          H  
ATOM   1491 1HB  HIS A  91       7.917  15.109  -5.972  1.00  0.740          H  
ATOM   1492 2HB  HIS A  91       8.511  13.763  -5.021  1.00  0.740          H  
ATOM   1493  HD1 HIS A  91       6.887  13.522  -2.631  1.00  0.740          H  
ATOM   1494  HD2 HIS A  91       5.040  15.122  -6.049  1.00  0.740          H  
ATOM   1495  HE1 HIS A  91       4.519  13.015  -2.404  1.00  0.740          H  
ATOM   1496  N   ARG A  92      10.708  16.230  -5.373  1.00  0.520          N  
ATOM   1497  CA  ARG A  92      12.136  16.206  -5.713  1.00  0.600          C  
ATOM   1498  C   ARG A  92      13.004  16.822  -4.622  1.00  0.630          C  
ATOM   1499  O   ARG A  92      14.105  16.345  -4.341  1.00  0.690          O  
ATOM   1500  CB  ARG A  92      12.406  16.939  -7.018  1.00  0.810          C  
ATOM   1501  CG  ARG A  92      11.921  16.229  -8.263  1.00  0.810          C  
ATOM   1502  CD  ARG A  92      12.099  17.053  -9.485  1.00  0.810          C  
ATOM   1503  NE  ARG A  92      13.513  17.276  -9.789  1.00  0.810          N  
ATOM   1504  CZ  ARG A  92      13.992  18.179 -10.677  1.00  0.810          C  
ATOM   1505  NH1 ARG A  92      13.170  18.949 -11.362  1.00  0.810          N  
ATOM   1506  NH2 ARG A  92      15.300  18.285 -10.858  1.00  0.810          N  
ATOM   1507  H   ARG A  92      10.050  16.698  -6.004  1.00  0.620          H  
ATOM   1508  HA  ARG A  92      12.434  15.166  -5.839  1.00  0.720          H  
ATOM   1509 1HB  ARG A  92      11.914  17.911  -6.988  1.00  0.970          H  
ATOM   1510 2HB  ARG A  92      13.474  17.117  -7.119  1.00  0.970          H  
ATOM   1511 1HG  ARG A  92      12.469  15.297  -8.391  1.00  0.970          H  
ATOM   1512 2HG  ARG A  92      10.881  16.015  -8.144  1.00  0.970          H  
ATOM   1513 1HD  ARG A  92      11.640  16.547 -10.332  1.00  0.970          H  
ATOM   1514 2HD  ARG A  92      11.615  18.018  -9.331  1.00  0.970          H  
ATOM   1515  HE  ARG A  92      14.190  16.707  -9.295  1.00  0.970          H  
ATOM   1516 1HH1 ARG A  92      12.172  18.870 -11.235  1.00  0.970          H  
ATOM   1517 2HH1 ARG A  92      13.538  19.619 -12.024  1.00  0.970          H  
ATOM   1518 1HH2 ARG A  92      15.933  17.695 -10.335  1.00  0.970          H  
ATOM   1519 2HH2 ARG A  92      15.669  18.954 -11.519  1.00  0.970          H  
ATOM   1520  N   LYS A  93      12.488  17.872  -3.992  1.00  0.610          N  
ATOM   1521  CA  LYS A  93      13.183  18.590  -2.934  1.00  0.650          C  
ATOM   1522  C   LYS A  93      12.966  18.001  -1.537  1.00  0.640          C  
ATOM   1523  O   LYS A  93      13.452  18.567  -0.556  1.00  0.680          O  
ATOM   1524  CB  LYS A  93      12.764  20.061  -2.922  1.00  0.890          C  
ATOM   1525  CG  LYS A  93      13.184  20.880  -4.127  1.00  0.890          C  
ATOM   1526  CD  LYS A  93      12.751  22.335  -3.953  1.00  0.890          C  
ATOM   1527  CE  LYS A  93      13.187  23.205  -5.123  1.00  0.890          C  
ATOM   1528  NZ  LYS A  93      12.782  24.635  -4.937  1.00  0.890          N  
ATOM   1529  H   LYS A  93      11.588  18.232  -4.327  1.00  0.730          H  
ATOM   1530  HA  LYS A  93      14.250  18.541  -3.144  1.00  0.780          H  
ATOM   1531 1HB  LYS A  93      11.675  20.108  -2.879  1.00  1.070          H  
ATOM   1532 2HB  LYS A  93      13.153  20.546  -2.029  1.00  1.070          H  
ATOM   1533 1HG  LYS A  93      14.266  20.829  -4.245  1.00  1.070          H  
ATOM   1534 2HG  LYS A  93      12.716  20.468  -5.023  1.00  1.070          H  
ATOM   1535 1HD  LYS A  93      11.662  22.371  -3.873  1.00  1.070          H  
ATOM   1536 2HD  LYS A  93      13.177  22.732  -3.033  1.00  1.070          H  
ATOM   1537 1HE  LYS A  93      14.270  23.155  -5.222  1.00  1.070          H  
ATOM   1538 2HE  LYS A  93      12.734  22.827  -6.034  1.00  1.070          H  
ATOM   1539 1HZ  LYS A  93      13.089  25.177  -5.732  1.00  1.070          H  
ATOM   1540 2HZ  LYS A  93      11.777  24.707  -4.850  1.00  1.070          H  
ATOM   1541 3HZ  LYS A  93      13.214  24.998  -4.098  1.00  1.070          H  
ATOM   1542  N   ASN A  94      12.238  16.882  -1.433  1.00  0.590          N  
ATOM   1543  CA  ASN A  94      11.922  16.259  -0.152  1.00  0.590          C  
ATOM   1544  C   ASN A  94      11.201  17.200   0.811  1.00  0.570          C  
ATOM   1545  O   ASN A  94      11.516  17.265   2.002  1.00  0.610          O  
ATOM   1546  CB  ASN A  94      13.181  15.704   0.488  1.00  0.830          C  
ATOM   1547  CG  ASN A  94      12.884  14.768   1.593  1.00  0.830          C  
ATOM   1548  OD1 ASN A  94      11.859  14.065   1.591  1.00  0.830          O  
ATOM   1549  ND2 ASN A  94      13.757  14.751   2.556  1.00  0.830          N  
ATOM   1550  H   ASN A  94      11.871  16.427  -2.274  1.00  0.710          H  
ATOM   1551  HA  ASN A  94      11.241  15.429  -0.352  1.00  0.710          H  
ATOM   1552 1HB  ASN A  94      13.777  15.190  -0.266  1.00  0.990          H  
ATOM   1553 2HB  ASN A  94      13.784  16.518   0.886  1.00  0.990          H  
ATOM   1554 1HD2 ASN A  94      13.578  14.189   3.376  1.00  0.990          H  
ATOM   1555 2HD2 ASN A  94      14.558  15.341   2.514  1.00  0.990          H  
ATOM   1556  N   LEU A  95      10.223  17.925   0.291  1.00  0.520          N  
ATOM   1557  CA  LEU A  95       9.414  18.819   1.086  1.00  0.510          C  
ATOM   1558  C   LEU A  95       8.043  18.180   1.302  1.00  0.500          C  
ATOM   1559  O   LEU A  95       7.694  17.235   0.596  1.00  0.490          O  
ATOM   1560  CB  LEU A  95       9.284  20.168   0.371  1.00  0.720          C  
ATOM   1561  CG  LEU A  95      10.596  20.886   0.041  1.00  0.720          C  
ATOM   1562  CD1 LEU A  95      10.284  22.144  -0.746  1.00  0.720          C  
ATOM   1563  CD2 LEU A  95      11.360  21.219   1.306  1.00  0.720          C  
ATOM   1564  H   LEU A  95      10.023  17.836  -0.710  1.00  0.620          H  
ATOM   1565  HA  LEU A  95       9.910  18.954   2.032  1.00  0.610          H  
ATOM   1566 1HB  LEU A  95       8.789  19.987  -0.561  1.00  0.860          H  
ATOM   1567 2HB  LEU A  95       8.665  20.837   0.955  1.00  0.860          H  
ATOM   1568  HG  LEU A  95      11.207  20.244  -0.567  1.00  0.860          H  
ATOM   1569 1HD1 LEU A  95      11.215  22.648  -0.997  1.00  0.860          H  
ATOM   1570 2HD1 LEU A  95       9.767  21.885  -1.657  1.00  0.860          H  
ATOM   1571 3HD1 LEU A  95       9.661  22.809  -0.147  1.00  0.860          H  
ATOM   1572 1HD2 LEU A  95      12.285  21.724   1.033  1.00  0.860          H  
ATOM   1573 2HD2 LEU A  95      10.762  21.870   1.938  1.00  0.860          H  
ATOM   1574 3HD2 LEU A  95      11.605  20.307   1.842  1.00  0.860          H  
ATOM   1575  N   PRO A  96       7.293  18.566   2.342  1.00  0.530          N  
ATOM   1576  CA  PRO A  96       5.905  18.193   2.543  1.00  0.550          C  
ATOM   1577  C   PRO A  96       5.133  18.641   1.322  1.00  0.520          C  
ATOM   1578  O   PRO A  96       5.428  19.709   0.782  1.00  0.510          O  
ATOM   1579  CB  PRO A  96       5.521  18.998   3.794  1.00  0.830          C  
ATOM   1580  CG  PRO A  96       6.829  19.204   4.530  1.00  0.830          C  
ATOM   1581  CD  PRO A  96       7.875  19.352   3.442  1.00  0.830          C  
ATOM   1582  HA  PRO A  96       5.810  17.111   2.695  1.00  0.660          H  
ATOM   1583 1HB  PRO A  96       5.050  19.947   3.500  1.00  0.990          H  
ATOM   1584 2HB  PRO A  96       4.781  18.440   4.388  1.00  0.990          H  
ATOM   1585 1HG  PRO A  96       6.760  20.099   5.177  1.00  0.990          H  
ATOM   1586 2HG  PRO A  96       7.030  18.353   5.202  1.00  0.990          H  
ATOM   1587 1HD  PRO A  96       8.005  20.374   3.135  1.00  0.990          H  
ATOM   1588 2HD  PRO A  96       8.798  18.904   3.827  1.00  0.990          H  
ATOM   1589  N   VAL A  97       4.123  17.870   0.901  1.00  0.540          N  
ATOM   1590  CA  VAL A  97       3.368  18.253  -0.290  1.00  0.520          C  
ATOM   1591  C   VAL A  97       1.869  18.212   0.009  1.00  0.710          C  
ATOM   1592  O   VAL A  97       1.094  17.512  -0.658  1.00  1.400          O  
ATOM   1593  CB  VAL A  97       3.667  17.243  -1.434  1.00  0.740          C  
ATOM   1594  CG1 VAL A  97       3.174  17.776  -2.748  1.00  0.740          C  
ATOM   1595  CG2 VAL A  97       5.139  16.933  -1.500  1.00  0.740          C  
ATOM   1596  H   VAL A  97       3.903  17.013   1.389  1.00  0.650          H  
ATOM   1597  HA  VAL A  97       3.650  19.259  -0.593  1.00  0.620          H  
ATOM   1598  HB  VAL A  97       3.123  16.320  -1.245  1.00  0.880          H  
ATOM   1599 1HG1 VAL A  97       3.385  17.038  -3.523  1.00  0.880          H  
ATOM   1600 2HG1 VAL A  97       2.115  17.972  -2.729  1.00  0.880          H  
ATOM   1601 3HG1 VAL A  97       3.703  18.693  -2.964  1.00  0.880          H  
ATOM   1602 1HG2 VAL A  97       5.327  16.234  -2.300  1.00  0.880          H  
ATOM   1603 2HG2 VAL A  97       5.655  17.805  -1.678  1.00  0.880          H  
ATOM   1604 3HG2 VAL A  97       5.488  16.502  -0.569  1.00  0.880          H  
ATOM   1605  N   ARG A  98       1.467  19.019   0.983  1.00  0.580          N  
ATOM   1606  CA  ARG A  98       0.071  19.140   1.386  1.00  0.600          C  
ATOM   1607  C   ARG A  98      -0.301  20.579   1.710  1.00  0.590          C  
ATOM   1608  O   ARG A  98      -1.235  20.822   2.475  1.00  0.580          O  
ATOM   1609  CB  ARG A  98      -0.234  18.261   2.605  1.00  0.830          C  
ATOM   1610  CG  ARG A  98      -0.143  16.734   2.419  1.00  0.830          C  
ATOM   1611  CD  ARG A  98      -1.210  16.194   1.526  1.00  0.830          C  
ATOM   1612  NE  ARG A  98      -1.144  14.738   1.420  1.00  0.830          N  
ATOM   1613  CZ  ARG A  98      -0.400  14.038   0.529  1.00  0.830          C  
ATOM   1614  NH1 ARG A  98       0.377  14.648  -0.352  1.00  0.830          N  
ATOM   1615  NH2 ARG A  98      -0.453  12.712   0.547  1.00  0.830          N  
ATOM   1616  H   ARG A  98       2.178  19.544   1.472  1.00  0.700          H  
ATOM   1617  HA  ARG A  98      -0.555  18.819   0.555  1.00  0.720          H  
ATOM   1618 1HB  ARG A  98       0.452  18.504   3.400  1.00  1.000          H  
ATOM   1619 2HB  ARG A  98      -1.238  18.479   2.967  1.00  1.000          H  
ATOM   1620 1HG  ARG A  98       0.822  16.468   2.002  1.00  1.000          H  
ATOM   1621 2HG  ARG A  98      -0.253  16.255   3.390  1.00  1.000          H  
ATOM   1622 1HD  ARG A  98      -2.183  16.458   1.939  1.00  1.000          H  
ATOM   1623 2HD  ARG A  98      -1.124  16.611   0.530  1.00  1.000          H  
ATOM   1624  HE  ARG A  98      -1.714  14.208   2.065  1.00  1.000          H  
ATOM   1625 1HH1 ARG A  98       0.447  15.681  -0.388  1.00  1.000          H  
ATOM   1626 2HH1 ARG A  98       0.919  14.105  -1.007  1.00  1.000          H  
ATOM   1627 1HH2 ARG A  98      -1.043  12.239   1.218  1.00  1.000          H  
ATOM   1628 2HH2 ARG A  98       0.093  12.173  -0.108  1.00  1.000          H  
ATOM   1629  N   GLY A  99       0.451  21.533   1.167  1.00  1.080          N  
ATOM   1630  CA  GLY A  99       0.182  22.943   1.443  1.00  1.720          C  
ATOM   1631  C   GLY A  99       0.654  23.358   2.830  1.00  1.260          C  
ATOM   1632  O   GLY A  99       0.112  24.278   3.440  1.00  1.700          O  
ATOM   1633  H   GLY A  99       1.195  21.281   0.535  1.00  1.300          H  
ATOM   1634 1HA  GLY A  99       0.680  23.557   0.691  1.00  2.060          H  
ATOM   1635 2HA  GLY A  99      -0.887  23.132   1.349  1.00  2.060          H  
ATOM   1636  N   GLN A 100       1.633  22.661   3.349  1.00  0.610          N  
ATOM   1637  CA  GLN A 100       2.102  22.946   4.673  1.00  0.800          C  
ATOM   1638  C   GLN A 100       3.257  23.902   4.615  1.00  0.680          C  
ATOM   1639  O   GLN A 100       3.967  23.971   3.609  1.00  0.640          O  
ATOM   1640  CB  GLN A 100       2.504  21.647   5.354  1.00  1.040          C  
ATOM   1641  CG  GLN A 100       1.372  20.649   5.389  1.00  1.040          C  
ATOM   1642  CD  GLN A 100       0.189  21.161   6.142  1.00  1.040          C  
ATOM   1643  OE1 GLN A 100       0.305  21.486   7.329  1.00  1.040          O  
ATOM   1644  NE2 GLN A 100      -0.955  21.263   5.473  1.00  1.040          N  
ATOM   1645  H   GLN A 100       2.087  21.946   2.810  1.00  0.730          H  
ATOM   1646  HA  GLN A 100       1.302  23.419   5.243  1.00  0.960          H  
ATOM   1647 1HB  GLN A 100       3.342  21.201   4.825  1.00  1.250          H  
ATOM   1648 2HB  GLN A 100       2.830  21.850   6.376  1.00  1.250          H  
ATOM   1649 1HG  GLN A 100       1.054  20.462   4.380  1.00  1.250          H  
ATOM   1650 2HG  GLN A 100       1.712  19.726   5.855  1.00  1.250          H  
ATOM   1651 1HE2 GLN A 100      -1.773  21.612   5.931  1.00  1.250          H  
ATOM   1652 2HE2 GLN A 100      -1.017  21.011   4.476  1.00  1.250          H  
ATOM   1653  N   ARG A 101       3.451  24.622   5.701  1.00  0.790          N  
ATOM   1654  CA  ARG A 101       4.592  25.495   5.814  1.00  0.910          C  
ATOM   1655  C   ARG A 101       5.793  24.624   6.128  1.00  0.900          C  
ATOM   1656  O   ARG A 101       5.673  23.651   6.870  1.00  0.910          O  
ATOM   1657  CB  ARG A 101       4.381  26.528   6.914  1.00  1.230          C  
ATOM   1658  CG  ARG A 101       3.254  27.531   6.643  1.00  1.230          C  
ATOM   1659  CD  ARG A 101       3.057  28.489   7.776  1.00  1.230          C  
ATOM   1660  NE  ARG A 101       2.562  27.823   8.989  1.00  1.230          N  
ATOM   1661  CZ  ARG A 101       2.399  28.413  10.198  1.00  1.230          C  
ATOM   1662  NH1 ARG A 101       2.685  29.689  10.365  1.00  1.230          N  
ATOM   1663  NH2 ARG A 101       1.946  27.702  11.220  1.00  1.230          N  
ATOM   1664  H   ARG A 101       2.803  24.523   6.470  1.00  0.950          H  
ATOM   1665  HA  ARG A 101       4.754  26.004   4.864  1.00  1.090          H  
ATOM   1666 1HB  ARG A 101       4.169  26.021   7.853  1.00  1.470          H  
ATOM   1667 2HB  ARG A 101       5.297  27.101   7.054  1.00  1.470          H  
ATOM   1668 1HG  ARG A 101       3.494  28.107   5.749  1.00  1.470          H  
ATOM   1669 2HG  ARG A 101       2.319  26.993   6.484  1.00  1.470          H  
ATOM   1670 1HD  ARG A 101       4.009  28.965   8.008  1.00  1.470          H  
ATOM   1671 2HD  ARG A 101       2.331  29.247   7.480  1.00  1.470          H  
ATOM   1672  HE  ARG A 101       2.320  26.844   8.917  1.00  1.470          H  
ATOM   1673 1HH1 ARG A 101       3.024  30.239   9.593  1.00  1.470          H  
ATOM   1674 2HH1 ARG A 101       2.559  30.121  11.270  1.00  1.470          H  
ATOM   1675 1HH2 ARG A 101       1.724  26.723  11.097  1.00  1.470          H  
ATOM   1676 2HH2 ARG A 101       1.819  28.135  12.123  1.00  1.470          H  
ATOM   1677  N   THR A 102       6.962  25.019   5.637  1.00  0.960          N  
ATOM   1678  CA  THR A 102       8.214  24.313   5.904  1.00  0.990          C  
ATOM   1679  C   THR A 102       9.086  25.103   6.865  1.00  1.060          C  
ATOM   1680  O   THR A 102      10.280  24.851   7.019  1.00  1.150          O  
ATOM   1681  CB  THR A 102       8.979  24.042   4.605  1.00  1.370          C  
ATOM   1682  OG1 THR A 102       9.262  25.283   3.944  1.00  1.370          O  
ATOM   1683  CG2 THR A 102       8.132  23.171   3.715  1.00  1.370          C  
ATOM   1684  H   THR A 102       6.997  25.816   5.013  1.00  1.150          H  
ATOM   1685  HA  THR A 102       7.979  23.355   6.370  1.00  1.190          H  
ATOM   1686  HB  THR A 102       9.915  23.530   4.828  1.00  1.650          H  
ATOM   1687  HG1 THR A 102       9.969  25.741   4.421  1.00  1.650          H  
ATOM   1688 1HG2 THR A 102       8.660  22.957   2.789  1.00  1.650          H  
ATOM   1689 2HG2 THR A 102       7.928  22.258   4.248  1.00  1.650          H  
ATOM   1690 3HG2 THR A 102       7.192  23.671   3.487  1.00  1.650          H  
ATOM   1691  N   ARG A 103       8.478  26.105   7.484  1.00  1.090          N  
ATOM   1692  CA  ARG A 103       9.145  26.986   8.433  1.00  1.250          C  
ATOM   1693  C   ARG A 103       9.402  26.361   9.808  1.00  1.310          C  
ATOM   1694  O   ARG A 103      10.269  26.826  10.544  1.00  1.820          O  
ATOM   1695  CB  ARG A 103       8.335  28.258   8.621  1.00  1.690          C  
ATOM   1696  CG  ARG A 103       8.307  29.174   7.405  1.00  1.690          C  
ATOM   1697  CD  ARG A 103       7.491  30.391   7.640  1.00  1.690          C  
ATOM   1698  NE  ARG A 103       7.463  31.254   6.462  1.00  1.690          N  
ATOM   1699  CZ  ARG A 103       6.759  32.403   6.349  1.00  1.690          C  
ATOM   1700  NH1 ARG A 103       6.020  32.840   7.351  1.00  1.690          N  
ATOM   1701  NH2 ARG A 103       6.815  33.095   5.222  1.00  1.690          N  
ATOM   1702  H   ARG A 103       7.500  26.244   7.286  1.00  1.310          H  
ATOM   1703  HA  ARG A 103      10.110  27.262   8.006  1.00  1.500          H  
ATOM   1704 1HB  ARG A 103       7.306  27.999   8.871  1.00  2.020          H  
ATOM   1705 2HB  ARG A 103       8.742  28.825   9.458  1.00  2.020          H  
ATOM   1706 1HG  ARG A 103       9.323  29.487   7.168  1.00  2.020          H  
ATOM   1707 2HG  ARG A 103       7.886  28.640   6.555  1.00  2.020          H  
ATOM   1708 1HD  ARG A 103       6.469  30.096   7.877  1.00  2.020          H  
ATOM   1709 2HD  ARG A 103       7.916  30.954   8.471  1.00  2.020          H  
ATOM   1710  HE  ARG A 103       8.016  30.967   5.664  1.00  2.020          H  
ATOM   1711 1HH1 ARG A 103       5.976  32.321   8.214  1.00  2.020          H  
ATOM   1712 2HH1 ARG A 103       5.499  33.701   7.257  1.00  2.020          H  
ATOM   1713 1HH2 ARG A 103       7.381  32.763   4.452  1.00  2.020          H  
ATOM   1714 2HH2 ARG A 103       6.294  33.954   5.126  1.00  2.020          H  
ATOM   1715  N   THR A 104       8.611  25.370  10.208  1.00  1.210          N  
ATOM   1716  CA  THR A 104       8.789  24.775  11.521  1.00  1.270          C  
ATOM   1717  C   THR A 104       8.991  23.272  11.417  1.00  1.110          C  
ATOM   1718  O   THR A 104      10.104  22.771  11.282  1.00  1.430          O  
ATOM   1719  CB  THR A 104       7.574  25.053  12.438  1.00  1.750          C  
ATOM   1720  OG1 THR A 104       6.369  24.560  11.820  1.00  1.750          O  
ATOM   1721  CG2 THR A 104       7.436  26.554  12.646  1.00  1.750          C  
ATOM   1722  H   THR A 104       7.869  25.013   9.626  1.00  1.450          H  
ATOM   1723  HA  THR A 104       9.678  25.199  11.985  1.00  1.520          H  
ATOM   1724  HB  THR A 104       7.719  24.559  13.399  1.00  2.100          H  
ATOM   1725  HG1 THR A 104       5.634  24.640  12.450  1.00  2.100          H  
ATOM   1726 1HG2 THR A 104       6.584  26.755  13.292  1.00  2.100          H  
ATOM   1727 2HG2 THR A 104       8.345  26.938  13.110  1.00  2.100          H  
ATOM   1728 3HG2 THR A 104       7.285  27.048  11.690  1.00  2.100          H  
ATOM   1729  N   ASN A 105       7.911  22.513  11.469  1.00  1.290          N  
ATOM   1730  CA  ASN A 105       8.051  21.057  11.491  1.00  1.350          C  
ATOM   1731  C   ASN A 105       8.225  20.444  10.101  1.00  1.300          C  
ATOM   1732  O   ASN A 105       7.394  19.660   9.636  1.00  1.620          O  
ATOM   1733  CB  ASN A 105       6.884  20.407  12.209  1.00  1.870          C  
ATOM   1734  CG  ASN A 105       7.148  18.945  12.523  1.00  1.870          C  
ATOM   1735  OD1 ASN A 105       8.297  18.479  12.461  1.00  1.870          O  
ATOM   1736  ND2 ASN A 105       6.109  18.228  12.884  1.00  1.870          N  
ATOM   1737  H   ASN A 105       7.007  22.966  11.529  1.00  1.550          H  
ATOM   1738  HA  ASN A 105       8.954  20.819  12.054  1.00  1.620          H  
ATOM   1739 1HB  ASN A 105       6.686  20.939  13.139  1.00  2.240          H  
ATOM   1740 2HB  ASN A 105       5.989  20.479  11.592  1.00  2.240          H  
ATOM   1741 1HD2 ASN A 105       6.219  17.263  13.128  1.00  2.240          H  
ATOM   1742 2HD2 ASN A 105       5.204  18.650  12.926  1.00  2.240          H  
ATOM   1743  N   ALA A 106       9.326  20.811   9.441  1.00  1.040          N  
ATOM   1744  CA  ALA A 106       9.653  20.312   8.103  1.00  1.040          C  
ATOM   1745  C   ALA A 106      10.363  18.972   8.208  1.00  0.970          C  
ATOM   1746  O   ALA A 106      10.515  18.248   7.214  1.00  0.910          O  
ATOM   1747  CB  ALA A 106      10.520  21.298   7.351  1.00  1.460          C  
ATOM   1748  H   ALA A 106       9.938  21.474   9.926  1.00  1.250          H  
ATOM   1749  HA  ALA A 106       8.721  20.166   7.556  1.00  1.250          H  
ATOM   1750 1HB  ALA A 106      10.732  20.911   6.357  1.00  1.750          H  
ATOM   1751 2HB  ALA A 106      10.002  22.241   7.270  1.00  1.750          H  
ATOM   1752 3HB  ALA A 106      11.452  21.446   7.893  1.00  1.750          H  
ATOM   1753  N   ARG A 107      10.748  18.644   9.444  1.00  1.010          N  
ATOM   1754  CA  ARG A 107      11.490  17.464   9.877  1.00  1.020          C  
ATOM   1755  C   ARG A 107      10.783  16.166   9.523  1.00  0.890          C  
ATOM   1756  O   ARG A 107      11.358  15.083   9.605  1.00  0.990          O  
ATOM   1757  CB  ARG A 107      11.742  17.532  11.386  1.00  1.420          C  
ATOM   1758  CG  ARG A 107      12.480  16.327  12.012  1.00  1.420          C  
ATOM   1759  CD  ARG A 107      13.877  16.168  11.504  1.00  1.420          C  
ATOM   1760  NE  ARG A 107      14.500  14.975  12.047  1.00  1.420          N  
ATOM   1761  CZ  ARG A 107      14.437  13.734  11.497  1.00  1.420          C  
ATOM   1762  NH1 ARG A 107      13.824  13.518  10.332  1.00  1.420          N  
ATOM   1763  NH2 ARG A 107      15.005  12.714  12.139  1.00  1.420          N  
ATOM   1764  H   ARG A 107      10.530  19.319  10.162  1.00  1.210          H  
ATOM   1765  HA  ARG A 107      12.453  17.476   9.366  1.00  1.220          H  
ATOM   1766 1HB  ARG A 107      12.326  18.421  11.610  1.00  1.710          H  
ATOM   1767 2HB  ARG A 107      10.787  17.631  11.901  1.00  1.710          H  
ATOM   1768 1HG  ARG A 107      12.562  16.513  13.079  1.00  1.710          H  
ATOM   1769 2HG  ARG A 107      11.936  15.403  11.876  1.00  1.710          H  
ATOM   1770 1HD  ARG A 107      13.863  16.080  10.431  1.00  1.710          H  
ATOM   1771 2HD  ARG A 107      14.482  17.030  11.783  1.00  1.710          H  
ATOM   1772  HE  ARG A 107      14.976  15.067  12.931  1.00  1.710          H  
ATOM   1773 1HH1 ARG A 107      13.397  14.299   9.774  1.00  1.710          H  
ATOM   1774 2HH1 ARG A 107      13.785  12.589   9.950  1.00  1.710          H  
ATOM   1775 1HH2 ARG A 107      15.471  12.870  13.024  1.00  1.710          H  
ATOM   1776 2HH2 ARG A 107      14.966  11.783  11.750  1.00  1.710          H  
ATOM   1777  N   THR A 108       9.497  16.253   9.224  1.00  0.780          N  
ATOM   1778  CA  THR A 108       8.708  15.086   8.892  1.00  0.740          C  
ATOM   1779  C   THR A 108       9.065  14.545   7.506  1.00  0.720          C  
ATOM   1780  O   THR A 108       8.701  13.415   7.162  1.00  0.880          O  
ATOM   1781  CB  THR A 108       7.215  15.424   8.916  1.00  1.050          C  
ATOM   1782  OG1 THR A 108       6.935  16.412   7.911  1.00  1.050          O  
ATOM   1783  CG2 THR A 108       6.868  15.997  10.267  1.00  1.050          C  
ATOM   1784  H   THR A 108       9.059  17.164   9.188  1.00  0.940          H  
ATOM   1785  HA  THR A 108       8.913  14.308   9.627  1.00  0.890          H  
ATOM   1786  HB  THR A 108       6.629  14.528   8.721  1.00  1.260          H  
ATOM   1787  HG1 THR A 108       5.981  16.499   7.803  1.00  1.260          H  
ATOM   1788 1HG2 THR A 108       5.810  16.251  10.294  1.00  1.260          H  
ATOM   1789 2HG2 THR A 108       7.087  15.265  11.041  1.00  1.260          H  
ATOM   1790 3HG2 THR A 108       7.453  16.892  10.443  1.00  1.260          H  
ATOM   1791  N   ARG A 109       9.757  15.351   6.694  1.00  0.670          N  
ATOM   1792  CA  ARG A 109      10.209  14.910   5.375  1.00  0.690          C  
ATOM   1793  C   ARG A 109      11.700  15.100   5.273  1.00  0.730          C  
ATOM   1794  O   ARG A 109      12.412  14.239   4.748  1.00  0.950          O  
ATOM   1795  CB  ARG A 109       9.524  15.659   4.255  1.00  0.960          C  
ATOM   1796  CG  ARG A 109       8.054  15.432   4.158  1.00  0.960          C  
ATOM   1797  CD  ARG A 109       7.717  14.067   3.710  1.00  0.960          C  
ATOM   1798  NE  ARG A 109       6.295  13.893   3.613  1.00  0.960          N  
ATOM   1799  CZ  ARG A 109       5.488  13.471   4.621  1.00  0.960          C  
ATOM   1800  NH1 ARG A 109       5.972  13.171   5.830  1.00  0.960          N  
ATOM   1801  NH2 ARG A 109       4.186  13.358   4.392  1.00  0.960          N  
ATOM   1802  H   ARG A 109       9.998  16.285   7.027  1.00  0.800          H  
ATOM   1803  HA  ARG A 109      10.019  13.848   5.271  1.00  0.830          H  
ATOM   1804 1HB  ARG A 109       9.691  16.725   4.380  1.00  1.150          H  
ATOM   1805 2HB  ARG A 109       9.970  15.376   3.300  1.00  1.150          H  
ATOM   1806 1HG  ARG A 109       7.578  15.628   5.117  1.00  1.150          H  
ATOM   1807 2HG  ARG A 109       7.673  16.096   3.426  1.00  1.150          H  
ATOM   1808 1HD  ARG A 109       8.147  13.908   2.719  1.00  1.150          H  
ATOM   1809 2HD  ARG A 109       8.100  13.318   4.386  1.00  1.150          H  
ATOM   1810  HE  ARG A 109       5.870  14.120   2.720  1.00  1.150          H  
ATOM   1811 1HH1 ARG A 109       6.979  13.250   6.060  1.00  1.150          H  
ATOM   1812 2HH1 ARG A 109       5.345  12.860   6.555  1.00  1.150          H  
ATOM   1813 1HH2 ARG A 109       3.810  13.580   3.481  1.00  1.150          H  
ATOM   1814 2HH2 ARG A 109       3.566  13.044   5.125  1.00  1.150          H  
ATOM   1815  N   LYS A 110      12.179  16.196   5.823  1.00  0.650          N  
ATOM   1816  CA  LYS A 110      13.588  16.459   5.831  1.00  0.700          C  
ATOM   1817  C   LYS A 110      14.127  15.573   6.932  1.00  0.730          C  
ATOM   1818  O   LYS A 110      13.382  15.455   7.897  1.00  1.470          O  
ATOM   1819  CB  LYS A 110      13.893  17.939   6.098  1.00  0.960          C  
ATOM   1820  CG  LYS A 110      13.401  18.887   5.015  1.00  0.960          C  
ATOM   1821  CD  LYS A 110      13.830  20.324   5.309  1.00  0.960          C  
ATOM   1822  CE  LYS A 110      13.364  21.271   4.222  1.00  0.960          C  
ATOM   1823  NZ  LYS A 110      13.838  22.669   4.447  1.00  0.960          N  
ATOM   1824  H   LYS A 110      11.550  16.884   6.229  1.00  0.780          H  
ATOM   1825  HA  LYS A 110      14.032  16.159   4.886  1.00  0.840          H  
ATOM   1826 1HB  LYS A 110      13.426  18.237   7.038  1.00  1.150          H  
ATOM   1827 2HB  LYS A 110      14.966  18.084   6.200  1.00  1.150          H  
ATOM   1828 1HG  LYS A 110      13.793  18.572   4.045  1.00  1.150          H  
ATOM   1829 2HG  LYS A 110      12.310  18.839   4.972  1.00  1.150          H  
ATOM   1830 1HD  LYS A 110      13.406  20.639   6.262  1.00  1.150          H  
ATOM   1831 2HD  LYS A 110      14.915  20.372   5.380  1.00  1.150          H  
ATOM   1832 1HE  LYS A 110      13.741  20.921   3.262  1.00  1.150          H  
ATOM   1833 2HE  LYS A 110      12.274  21.271   4.198  1.00  1.150          H  
ATOM   1834 1HZ  LYS A 110      13.502  23.262   3.701  1.00  1.150          H  
ATOM   1835 2HZ  LYS A 110      13.489  23.018   5.325  1.00  1.150          H  
ATOM   1836 3HZ  LYS A 110      14.849  22.687   4.459  1.00  1.150          H  
ATOM   1837  N   GLY A 111      15.388  15.771   7.127  1.00  1.070          N  
ATOM   1838  CA  GLY A 111      16.081  14.734   7.825  1.00  1.180          C  
ATOM   1839  C   GLY A 111      16.526  15.484   9.058  1.00  1.100          C  
ATOM   1840  O   GLY A 111      16.023  16.579   9.319  1.00  0.920          O  
ATOM   1841  H   GLY A 111      15.578  16.651   7.590  1.00  1.280          H  
ATOM   1842 1HA  GLY A 111      15.414  13.907   8.064  1.00  1.420          H  
ATOM   1843 2HA  GLY A 111      16.923  14.379   7.234  1.00  1.420          H  
ATOM   1844  N   PRO A 112      17.510  14.990   9.787  1.00  1.360          N  
ATOM   1845  CA  PRO A 112      18.061  15.623  10.957  1.00  1.420          C  
ATOM   1846  C   PRO A 112      18.568  17.004  10.552  1.00  1.430          C  
ATOM   1847  O   PRO A 112      19.045  17.186   9.429  1.00  1.860          O  
ATOM   1848  CB  PRO A 112      19.212  14.683  11.338  1.00  2.130          C  
ATOM   1849  CG  PRO A 112      18.815  13.339  10.743  1.00  2.130          C  
ATOM   1850  CD  PRO A 112      18.108  13.694   9.447  1.00  2.130          C  
ATOM   1851  HA  PRO A 112      17.302  15.691  11.747  1.00  1.700          H  
ATOM   1852 1HB  PRO A 112      20.161  15.077  10.933  1.00  2.560          H  
ATOM   1853 2HB  PRO A 112      19.326  14.654  12.432  1.00  2.560          H  
ATOM   1854 1HG  PRO A 112      19.710  12.718  10.580  1.00  2.560          H  
ATOM   1855 2HG  PRO A 112      18.171  12.788  11.442  1.00  2.560          H  
ATOM   1856 1HD  PRO A 112      18.838  13.811   8.630  1.00  2.560          H  
ATOM   1857 2HD  PRO A 112      17.341  12.940   9.224  1.00  2.560          H  
ATOM   1858  N   ARG A 113      18.470  17.955  11.469  1.00  1.690          N  
ATOM   1859  CA  ARG A 113      18.924  19.319  11.234  1.00  2.080          C  
ATOM   1860  C   ARG A 113      20.431  19.350  11.032  1.00  2.060          C  
ATOM   1861  O   ARG A 113      21.162  18.606  11.680  1.00  2.470          O  
ATOM   1862  CB  ARG A 113      18.560  20.207  12.415  1.00  2.760          C  
ATOM   1863  CG  ARG A 113      17.067  20.466  12.586  1.00  2.760          C  
ATOM   1864  CD  ARG A 113      16.778  21.288  13.792  1.00  2.760          C  
ATOM   1865  NE  ARG A 113      17.053  20.564  15.039  1.00  2.760          N  
ATOM   1866  CZ  ARG A 113      17.022  21.109  16.276  1.00  2.760          C  
ATOM   1867  NH1 ARG A 113      16.736  22.386  16.437  1.00  2.760          N  
ATOM   1868  NH2 ARG A 113      17.276  20.358  17.338  1.00  2.760          N  
ATOM   1869  H   ARG A 113      18.064  17.717  12.360  1.00  2.030          H  
ATOM   1870  HA  ARG A 113      18.439  19.699  10.334  1.00  2.500          H  
ATOM   1871 1HB  ARG A 113      18.928  19.753  13.331  1.00  3.310          H  
ATOM   1872 2HB  ARG A 113      19.055  21.174  12.312  1.00  3.310          H  
ATOM   1873 1HG  ARG A 113      16.690  20.996  11.712  1.00  3.310          H  
ATOM   1874 2HG  ARG A 113      16.540  19.517  12.684  1.00  3.310          H  
ATOM   1875 1HD  ARG A 113      17.402  22.182  13.768  1.00  3.310          H  
ATOM   1876 2HD  ARG A 113      15.726  21.576  13.786  1.00  3.310          H  
ATOM   1877  HE  ARG A 113      17.273  19.582  14.973  1.00  3.310          H  
ATOM   1878 1HH1 ARG A 113      16.542  22.970  15.639  1.00  3.310          H  
ATOM   1879 2HH1 ARG A 113      16.721  22.785  17.368  1.00  3.310          H  
ATOM   1880 1HH2 ARG A 113      17.499  19.380  17.238  1.00  3.310          H  
ATOM   1881 2HH2 ARG A 113      17.246  20.766  18.271  1.00  3.310          H  
ATOM   1882  N   LYS A 114      20.898  20.254  10.172  1.00  2.060          N  
ATOM   1883  CA  LYS A 114      22.325  20.430   9.860  1.00  2.330          C  
ATOM   1884  C   LYS A 114      23.186  20.827  11.060  1.00  2.610          C  
ATOM   1885  O   LYS A 114      24.411  20.724  11.021  1.00  2.980          O  
ATOM   1886  CB  LYS A 114      22.497  21.474   8.752  1.00  3.150          C  
ATOM   1887  CG  LYS A 114      22.152  22.913   9.160  1.00  3.150          C  
ATOM   1888  CD  LYS A 114      22.286  23.882   7.991  1.00  3.150          C  
ATOM   1889  CE  LYS A 114      21.982  25.317   8.423  1.00  3.150          C  
ATOM   1890  NZ  LYS A 114      22.080  26.276   7.283  1.00  3.150          N  
ATOM   1891  H   LYS A 114      20.225  20.823   9.680  1.00  2.470          H  
ATOM   1892  HA  LYS A 114      22.704  19.474   9.492  1.00  2.800          H  
ATOM   1893 1HB  LYS A 114      23.532  21.466   8.408  1.00  3.780          H  
ATOM   1894 2HB  LYS A 114      21.870  21.206   7.902  1.00  3.780          H  
ATOM   1895 1HG  LYS A 114      21.141  22.959   9.560  1.00  3.780          H  
ATOM   1896 2HG  LYS A 114      22.846  23.237   9.934  1.00  3.780          H  
ATOM   1897 1HD  LYS A 114      23.303  23.836   7.599  1.00  3.780          H  
ATOM   1898 2HD  LYS A 114      21.595  23.596   7.198  1.00  3.780          H  
ATOM   1899 1HE  LYS A 114      20.975  25.360   8.834  1.00  3.780          H  
ATOM   1900 2HE  LYS A 114      22.692  25.614   9.196  1.00  3.780          H  
ATOM   1901 1HZ  LYS A 114      21.873  27.210   7.609  1.00  3.780          H  
ATOM   1902 2HZ  LYS A 114      23.016  26.254   6.901  1.00  3.780          H  
ATOM   1903 3HZ  LYS A 114      21.419  26.017   6.565  1.00  3.780          H  
ATOM   1904  N   THR A 115      22.544  21.319  12.109  1.00  2.780          N  
ATOM   1905  CA  THR A 115      23.216  21.778  13.305  1.00  3.390          C  
ATOM   1906  C   THR A 115      23.394  20.674  14.346  1.00  4.030          C  
ATOM   1907  O   THR A 115      23.969  20.917  15.409  1.00  4.530          O  
ATOM   1908  CB  THR A 115      22.431  22.942  13.934  1.00  4.500          C  
ATOM   1909  OG1 THR A 115      21.129  22.482  14.327  1.00  4.500          O  
ATOM   1910  CG2 THR A 115      22.265  24.053  12.907  1.00  4.500          C  
ATOM   1911  H   THR A 115      21.539  21.372  12.077  1.00  3.340          H  
ATOM   1912  HA  THR A 115      24.206  22.138  13.025  1.00  4.070          H  
ATOM   1913  HB  THR A 115      22.963  23.321  14.805  1.00  5.400          H  
ATOM   1914  HG1 THR A 115      21.210  21.970  15.146  1.00  5.400          H  
ATOM   1915 1HG2 THR A 115      21.706  24.875  13.352  1.00  5.400          H  
ATOM   1916 2HG2 THR A 115      23.246  24.406  12.594  1.00  5.400          H  
ATOM   1917 3HG2 THR A 115      21.725  23.681  12.047  1.00  5.400          H  
ATOM   1918  N   VAL A 116      22.889  19.468  14.067  1.00  4.330          N  
ATOM   1919  CA  VAL A 116      22.981  18.383  15.036  1.00  5.040          C  
ATOM   1920  C   VAL A 116      23.792  17.213  14.469  1.00  5.880          C  
ATOM   1921  O   VAL A 116      23.522  16.713  13.378  1.00  6.590          O  
ATOM   1922  CB  VAL A 116      21.570  17.902  15.434  1.00  6.770          C  
ATOM   1923  CG1 VAL A 116      21.671  16.759  16.485  1.00  6.770          C  
ATOM   1924  CG2 VAL A 116      20.754  19.094  15.955  1.00  6.770          C  
ATOM   1925  H   VAL A 116      22.432  19.295  13.166  1.00  5.200          H  
ATOM   1926  HA  VAL A 116      23.487  18.748  15.930  1.00  6.050          H  
ATOM   1927  HB  VAL A 116      21.073  17.488  14.555  1.00  8.130          H  
ATOM   1928 1HG1 VAL A 116      20.673  16.419  16.750  1.00  8.130          H  
ATOM   1929 2HG1 VAL A 116      22.232  15.925  16.082  1.00  8.130          H  
ATOM   1930 3HG1 VAL A 116      22.172  17.132  17.378  1.00  8.130          H  
ATOM   1931 1HG2 VAL A 116      19.757  18.766  16.226  1.00  8.130          H  
ATOM   1932 2HG2 VAL A 116      21.243  19.512  16.822  1.00  8.130          H  
ATOM   1933 3HG2 VAL A 116      20.681  19.853  15.185  1.00  8.130          H  
ATOM   1934  N   ALA A 117      24.796  16.776  15.219  1.00  6.140          N  
ATOM   1935  CA  ALA A 117      25.639  15.658  14.798  1.00  7.240          C  
ATOM   1936  C   ALA A 117      24.826  14.393  14.684  1.00  8.080          C  
ATOM   1937  O   ALA A 117      23.952  14.158  15.520  1.00  8.460          O  
ATOM   1938  CB  ALA A 117      26.752  15.388  15.781  1.00  9.700          C  
ATOM   1939  H   ALA A 117      24.944  17.243  16.120  1.00  7.370          H  
ATOM   1940  HA  ALA A 117      26.059  15.904  13.822  1.00  8.690          H  
ATOM   1941 1HB  ALA A 117      27.364  14.560  15.425  1.00 11.640          H  
ATOM   1942 2HB  ALA A 117      27.372  16.274  15.899  1.00 11.640          H  
ATOM   1943 3HB  ALA A 117      26.304  15.121  16.705  1.00 11.640          H  
ATOM   1944  N   ASN A 118      25.229  13.485  13.788  1.00  8.650          N  
ATOM   1945  CA  ASN A 118      24.580  12.178  13.605  1.00  9.700          C  
ATOM   1946  C   ASN A 118      24.704  11.278  14.842  1.00 10.280          C  
ATOM   1947  O   ASN A 118      24.063  10.234  14.947  1.00 11.140          O  
ATOM   1948  CB  ASN A 118      25.191  11.505  12.405  1.00 13.160          C  
ATOM   1949  CG  ASN A 118      26.653  11.334  12.615  1.00 13.160          C  
ATOM   1950  OD1 ASN A 118      27.315  12.315  13.005  1.00 13.160          O  
ATOM   1951  ND2 ASN A 118      27.171  10.160  12.382  1.00 13.160          N  
ATOM   1952  H   ASN A 118      25.997  13.717  13.163  1.00 10.380          H  
ATOM   1953  HA  ASN A 118      23.517  12.343  13.422  1.00 11.640          H  
ATOM   1954 1HB  ASN A 118      24.731  10.528  12.251  1.00 15.790          H  
ATOM   1955 2HB  ASN A 118      25.018  12.104  11.511  1.00 15.790          H  
ATOM   1956 1HD2 ASN A 118      28.150  10.010  12.515  1.00 15.790          H  
ATOM   1957 2HD2 ASN A 118      26.588   9.408  12.073  1.00 15.790          H  
ATOM   1958  N   LYS A 119      25.508  11.738  15.785  1.00  9.930          N  
ATOM   1959  CA  LYS A 119      25.767  11.140  17.074  1.00 10.480          C  
ATOM   1960  C   LYS A 119      24.791  11.687  18.123  1.00 10.930          C  
ATOM   1961  O   LYS A 119      24.916  11.368  19.306  1.00 11.490          O  
ATOM   1962  CB  LYS A 119      27.200  11.442  17.485  1.00 14.450          C  
ATOM   1963  CG  LYS A 119      28.245  10.817  16.585  1.00 14.450          C  
ATOM   1964  CD  LYS A 119      29.652  11.161  17.049  1.00 14.450          C  
ATOM   1965  CE  LYS A 119      30.703  10.529  16.139  1.00 14.450          C  
ATOM   1966  NZ  LYS A 119      32.093  10.880  16.557  1.00 14.450          N  
ATOM   1967  H   LYS A 119      25.988  12.599  15.571  1.00 11.920          H  
ATOM   1968  HA  LYS A 119      25.623  10.062  16.999  1.00 12.580          H  
ATOM   1969 1HB  LYS A 119      27.347  12.515  17.462  1.00 17.340          H  
ATOM   1970 2HB  LYS A 119      27.370  11.104  18.507  1.00 17.340          H  
ATOM   1971 1HG  LYS A 119      28.117   9.735  16.585  1.00 17.340          H  
ATOM   1972 2HG  LYS A 119      28.104  11.179  15.566  1.00 17.340          H  
ATOM   1973 1HD  LYS A 119      29.781  12.244  17.041  1.00 17.340          H  
ATOM   1974 2HD  LYS A 119      29.798  10.802  18.068  1.00 17.340          H  
ATOM   1975 1HE  LYS A 119      30.589   9.446  16.164  1.00 17.340          H  
ATOM   1976 2HE  LYS A 119      30.543  10.876  15.117  1.00 17.340          H  
ATOM   1977 1HZ  LYS A 119      32.754  10.442  15.929  1.00 17.340          H  
ATOM   1978 2HZ  LYS A 119      32.215  11.883  16.525  1.00 17.340          H  
ATOM   1979 3HZ  LYS A 119      32.258  10.552  17.498  1.00 17.340          H  
ATOM   1980  N   LYS A 120      23.828  12.510  17.669  1.00 10.900          N  
ATOM   1981  CA  LYS A 120      22.816  13.194  18.477  1.00 11.540          C  
ATOM   1982  C   LYS A 120      23.455  14.229  19.386  1.00 12.140          C  
ATOM   1983  O   LYS A 120      23.173  14.298  20.584  1.00 12.880          O  
ATOM   1984  CB  LYS A 120      21.997  12.197  19.305  1.00 15.900          C  
ATOM   1985  CG  LYS A 120      21.268  11.146  18.475  1.00 15.900          C  
ATOM   1986  CD  LYS A 120      20.423  10.234  19.353  1.00 15.900          C  
ATOM   1987  CE  LYS A 120      19.726   9.156  18.530  1.00 15.900          C  
ATOM   1988  NZ  LYS A 120      18.926   8.231  19.386  1.00 15.900          N  
ATOM   1989  H   LYS A 120      23.814  12.723  16.675  1.00 13.080          H  
ATOM   1990  HA  LYS A 120      22.142  13.721  17.799  1.00 13.850          H  
ATOM   1991 1HB  LYS A 120      22.628  11.693  20.030  1.00 19.080          H  
ATOM   1992 2HB  LYS A 120      21.243  12.744  19.868  1.00 19.080          H  
ATOM   1993 1HG  LYS A 120      20.630  11.643  17.747  1.00 19.080          H  
ATOM   1994 2HG  LYS A 120      22.000  10.544  17.936  1.00 19.080          H  
ATOM   1995 1HD  LYS A 120      21.064   9.758  20.097  1.00 19.080          H  
ATOM   1996 2HD  LYS A 120      19.673  10.828  19.873  1.00 19.080          H  
ATOM   1997 1HE  LYS A 120      19.063   9.632  17.809  1.00 19.080          H  
ATOM   1998 2HE  LYS A 120      20.478   8.578  17.992  1.00 19.080          H  
ATOM   1999 1HZ  LYS A 120      18.482   7.534  18.804  1.00 19.080          H  
ATOM   2000 2HZ  LYS A 120      19.533   7.774  20.052  1.00 19.080          H  
ATOM   2001 3HZ  LYS A 120      18.217   8.754  19.881  1.00 19.080          H  
ATOM   2002  N   ILE A 121      24.325  15.041  18.798  1.00 11.940          N  
ATOM   2003  CA  ILE A 121      25.021  16.073  19.563  1.00 12.630          C  
ATOM   2004  C   ILE A 121      24.663  17.472  19.094  1.00 12.900          C  
ATOM   2005  O   ILE A 121      24.789  17.815  17.915  1.00 13.700          O  
ATOM   2006  CB  ILE A 121      26.559  15.891  19.516  1.00 17.410          C  
ATOM   2007  CG1 ILE A 121      26.922  14.495  20.079  1.00 17.410          C  
ATOM   2008  CG2 ILE A 121      27.246  17.015  20.321  1.00 17.410          C  
ATOM   2009  CD1 ILE A 121      28.354  14.070  19.841  1.00 17.410          C  
ATOM   2010  H   ILE A 121      24.444  14.917  17.791  1.00 14.330          H  
ATOM   2011  HA  ILE A 121      24.716  15.990  20.605  1.00 15.160          H  
ATOM   2012  HB  ILE A 121      26.917  15.957  18.530  1.00 20.890          H  
ATOM   2013 1HG1 ILE A 121      26.724  14.484  21.148  1.00 20.890          H  
ATOM   2014 2HG1 ILE A 121      26.285  13.754  19.611  1.00 20.890          H  
ATOM   2015 1HG2 ILE A 121      28.321  16.896  20.289  1.00 20.890          H  
ATOM   2016 2HG2 ILE A 121      27.000  17.988  19.900  1.00 20.890          H  
ATOM   2017 3HG2 ILE A 121      26.911  16.978  21.359  1.00 20.890          H  
ATOM   2018 1HD1 ILE A 121      28.502  13.073  20.258  1.00 20.890          H  
ATOM   2019 2HD1 ILE A 121      28.554  14.049  18.773  1.00 20.890          H  
ATOM   2020 3HD1 ILE A 121      29.041  14.756  20.318  1.00 20.890          H  
ATOM   2021  N   GLU A 122      24.237  18.295  20.044  1.00 12.350          N  
ATOM   2022  CA  GLU A 122      23.840  19.671  19.776  1.00 12.730          C  
ATOM   2023  C   GLU A 122      24.372  20.579  20.884  1.00 13.470          C  
ATOM   2024  O   GLU A 122      24.321  20.221  22.061  1.00 14.290          O  
ATOM   2025  CB  GLU A 122      22.314  19.771  19.702  1.00 17.670          C  
ATOM   2026  CG  GLU A 122      21.783  21.144  19.314  1.00 17.670          C  
ATOM   2027  CD  GLU A 122      20.291  21.201  19.223  1.00 17.670          C  
ATOM   2028  OE1 GLU A 122      19.661  20.175  19.331  1.00 17.670          O  
ATOM   2029  OE2 GLU A 122      19.772  22.280  19.057  1.00 17.670          O  
ATOM   2030  H   GLU A 122      24.167  17.934  20.988  1.00 14.820          H  
ATOM   2031  HA  GLU A 122      24.269  19.991  18.825  1.00 15.280          H  
ATOM   2032 1HB  GLU A 122      21.941  19.043  18.990  1.00 21.200          H  
ATOM   2033 2HB  GLU A 122      21.890  19.518  20.672  1.00 21.200          H  
ATOM   2034 1HG  GLU A 122      22.103  21.873  20.053  1.00 21.200          H  
ATOM   2035 2HG  GLU A 122      22.215  21.429  18.353  1.00 21.200          H  
ATOM   2036  N   SER A 123      24.919  21.732  20.501  1.00 13.280          N  
ATOM   2037  CA  SER A 123      25.445  22.713  21.448  1.00 14.060          C  
ATOM   2038  C   SER A 123      24.350  23.572  22.076  1.00 14.650          C  
ATOM   2039  O   SER A 123      23.218  23.583  21.596  1.00 15.530          O  
ATOM   2040  CB  SER A 123      26.471  23.590  20.753  1.00 19.370          C  
ATOM   2041  OG  SER A 123      25.874  24.379  19.761  1.00 19.370          O  
ATOM   2042  H   SER A 123      24.947  21.962  19.516  1.00 15.940          H  
ATOM   2043  HA  SER A 123      25.944  22.172  22.253  1.00 16.870          H  
ATOM   2044 1HB  SER A 123      26.954  24.233  21.486  1.00 23.250          H  
ATOM   2045 2HB  SER A 123      27.242  22.964  20.309  1.00 23.250          H  
ATOM   2046  HG  SER A 123      26.582  24.907  19.378  1.00 23.250          H  
ATOM   2047  N   LYS A 124      24.728  24.315  23.130  1.00 14.290          N  
ATOM   2048  CA  LYS A 124      23.884  25.262  23.876  1.00 14.940          C  
ATOM   2049  C   LYS A 124      23.020  24.541  24.904  1.00 15.140          C  
ATOM   2050  O   LYS A 124      23.415  23.502  25.433  1.00 15.560          O  
ATOM   2051  OXT LYS A 124      21.870  24.928  25.107  1.00 22.410          O  
ATOM   2052  CB  LYS A 124      22.992  26.104  22.951  1.00 19.780          C  
ATOM   2053  CG  LYS A 124      23.764  27.027  22.004  1.00 19.780          C  
ATOM   2054  CD  LYS A 124      22.833  27.886  21.144  1.00 19.780          C  
ATOM   2055  CE  LYS A 124      22.185  27.062  20.017  1.00 19.780          C  
ATOM   2056  NZ  LYS A 124      21.402  27.919  19.077  1.00 19.780          N  
ATOM   2057  H   LYS A 124      25.681  24.208  23.441  1.00 17.150          H  
ATOM   2058  HA  LYS A 124      24.537  25.944  24.421  1.00 17.930          H  
ATOM   2059 1HB  LYS A 124      22.283  25.502  22.421  1.00 23.730          H  
ATOM   2060 2HB  LYS A 124      22.399  26.767  23.579  1.00 23.730          H  
ATOM   2061 1HG  LYS A 124      24.410  27.679  22.590  1.00 23.730          H  
ATOM   2062 2HG  LYS A 124      24.391  26.423  21.350  1.00 23.730          H  
ATOM   2063 1HD  LYS A 124      22.047  28.305  21.773  1.00 23.730          H  
ATOM   2064 2HD  LYS A 124      23.400  28.703  20.704  1.00 23.730          H  
ATOM   2065 1HE  LYS A 124      22.967  26.544  19.462  1.00 23.730          H  
ATOM   2066 2HE  LYS A 124      21.512  26.323  20.446  1.00 23.730          H  
ATOM   2067 1HZ  LYS A 124      20.997  27.337  18.355  1.00 23.730          H  
ATOM   2068 2HZ  LYS A 124      20.665  28.392  19.581  1.00 23.730          H  
ATOM   2069 3HZ  LYS A 124      22.012  28.604  18.653  1.00 23.730          H  
TER    2070
END

REMARK ID 2992 MODEL 3 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
PFRMAT TS
TARGET SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
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 1fjgM_301
REMARK PARENT    1fjgM_301
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1       3.308 -15.791  12.535  1.00  1.500          N  
ATOM      2  CA  MET A   1       3.905 -15.153  11.369  1.00  0.780          C  
ATOM      3  C   MET A   1       2.946 -15.231  10.208  1.00  0.700          C  
ATOM      4  O   MET A   1       2.451 -16.312   9.879  1.00  0.700          O  
ATOM      5  CB  MET A   1       5.239 -15.792  10.992  1.00  1.380          C  
ATOM      6  CG  MET A   1       6.337 -15.724  12.075  1.00  1.380          C  
ATOM      7  SD  MET A   1       6.791 -14.027  12.557  1.00  1.380          S  
ATOM      8  CE  MET A   1       7.638 -13.418  11.114  1.00  1.380          C  
ATOM      9 1H   MET A   1       3.992 -16.345  13.026  1.00  1.800          H  
ATOM     10 2H   MET A   1       2.977 -15.049  13.132  1.00  1.800          H  
ATOM     11 3H   MET A   1       2.532 -16.373  12.251  1.00  1.800          H  
ATOM     12  HA  MET A   1       4.069 -14.096  11.585  1.00  0.940          H  
ATOM     13 1HB  MET A   1       5.079 -16.843  10.753  1.00  1.660          H  
ATOM     14 2HB  MET A   1       5.596 -15.321  10.086  1.00  1.660          H  
ATOM     15 1HG  MET A   1       6.022 -16.261  12.965  1.00  1.660          H  
ATOM     16 2HG  MET A   1       7.234 -16.219  11.691  1.00  1.660          H  
ATOM     17 1HE  MET A   1       7.973 -12.399  11.286  1.00  1.660          H  
ATOM     18 2HE  MET A   1       8.502 -14.046  10.901  1.00  1.660          H  
ATOM     19 3HE  MET A   1       6.970 -13.435  10.283  1.00  1.660          H  
ATOM     20  N   ALA A   2       2.631 -14.082   9.625  1.00  0.800          N  
ATOM     21  CA  ALA A   2       1.738 -14.064   8.480  1.00  0.740          C  
ATOM     22  C   ALA A   2       2.564 -14.493   7.297  1.00  0.610          C  
ATOM     23  O   ALA A   2       3.770 -14.274   7.285  1.00  0.610          O  
ATOM     24  CB  ALA A   2       1.108 -12.692   8.264  1.00  1.060          C  
ATOM     25  H   ALA A   2       3.090 -13.214   9.926  1.00  0.960          H  
ATOM     26  HA  ALA A   2       0.947 -14.799   8.632  1.00  0.890          H  
ATOM     27 1HB  ALA A   2       0.460 -12.721   7.388  1.00  1.270          H  
ATOM     28 2HB  ALA A   2       0.522 -12.428   9.140  1.00  1.270          H  
ATOM     29 3HB  ALA A   2       1.875 -11.956   8.115  1.00  1.270          H  
ATOM     30  N   ARG A   3       1.953 -15.082   6.290  1.00  0.540          N  
ATOM     31  CA  ARG A   3       2.739 -15.447   5.119  1.00  0.450          C  
ATOM     32  C   ARG A   3       2.305 -14.645   3.901  1.00  0.470          C  
ATOM     33  O   ARG A   3       1.168 -14.777   3.435  1.00  0.500          O  
ATOM     34  CB  ARG A   3       2.593 -16.949   4.883  1.00  0.670          C  
ATOM     35  CG  ARG A   3       3.368 -17.562   3.722  1.00  0.670          C  
ATOM     36  CD  ARG A   3       4.851 -17.600   3.936  1.00  0.670          C  
ATOM     37  NE  ARG A   3       5.275 -18.340   5.123  1.00  0.670          N  
ATOM     38  CZ  ARG A   3       5.408 -19.674   5.234  1.00  0.670          C  
ATOM     39  NH1 ARG A   3       5.105 -20.500   4.242  1.00  0.670          N  
ATOM     40  NH2 ARG A   3       5.859 -20.133   6.382  1.00  0.670          N  
ATOM     41  H   ARG A   3       0.964 -15.278   6.341  1.00  0.650          H  
ATOM     42  HA  ARG A   3       3.785 -15.229   5.318  1.00  0.540          H  
ATOM     43 1HB  ARG A   3       2.897 -17.475   5.787  1.00  0.800          H  
ATOM     44 2HB  ARG A   3       1.543 -17.179   4.718  1.00  0.800          H  
ATOM     45 1HG  ARG A   3       3.017 -18.579   3.566  1.00  0.800          H  
ATOM     46 2HG  ARG A   3       3.182 -16.980   2.819  1.00  0.800          H  
ATOM     47 1HD  ARG A   3       5.315 -18.062   3.080  1.00  0.800          H  
ATOM     48 2HD  ARG A   3       5.218 -16.591   4.029  1.00  0.800          H  
ATOM     49  HE  ARG A   3       5.564 -17.807   5.965  1.00  0.800          H  
ATOM     50 1HH1 ARG A   3       4.762 -20.141   3.368  1.00  0.800          H  
ATOM     51 2HH1 ARG A   3       5.218 -21.497   4.362  1.00  0.800          H  
ATOM     52 1HH2 ARG A   3       6.104 -19.436   7.115  1.00  0.800          H  
ATOM     53 2HH2 ARG A   3       5.988 -21.117   6.537  1.00  0.800          H  
ATOM     54  N   ILE A   4       3.199 -13.783   3.416  1.00  0.490          N  
ATOM     55  CA  ILE A   4       2.910 -12.903   2.283  1.00  0.580          C  
ATOM     56  C   ILE A   4       3.983 -13.072   1.214  1.00  0.510          C  
ATOM     57  O   ILE A   4       5.164 -12.883   1.480  1.00  0.540          O  
ATOM     58  CB  ILE A   4       2.791 -11.413   2.741  1.00  0.780          C  
ATOM     59  CG1 ILE A   4       1.616 -11.273   3.805  1.00  0.780          C  
ATOM     60  CG2 ILE A   4       2.610 -10.450   1.557  1.00  0.780          C  
ATOM     61  CD1 ILE A   4       1.443  -9.877   4.441  1.00  0.780          C  
ATOM     62  H   ILE A   4       4.125 -13.768   3.865  1.00  0.590          H  
ATOM     63  HA  ILE A   4       1.959 -13.195   1.852  1.00  0.700          H  
ATOM     64  HB  ILE A   4       3.703 -11.147   3.234  1.00  0.930          H  
ATOM     65 1HG1 ILE A   4       0.675 -11.563   3.331  1.00  0.930          H  
ATOM     66 2HG1 ILE A   4       1.819 -11.965   4.621  1.00  0.930          H  
ATOM     67 1HG2 ILE A   4       2.571  -9.430   1.908  1.00  0.930          H  
ATOM     68 2HG2 ILE A   4       3.451 -10.545   0.909  1.00  0.930          H  
ATOM     69 3HG2 ILE A   4       1.695 -10.677   1.020  1.00  0.930          H  
ATOM     70 1HD1 ILE A   4       0.641  -9.902   5.158  1.00  0.930          H  
ATOM     71 2HD1 ILE A   4       2.338  -9.570   4.942  1.00  0.930          H  
ATOM     72 3HD1 ILE A   4       1.200  -9.157   3.681  1.00  0.930          H  
ATOM     73  N   LEU A   5       3.585 -13.465   0.003  1.00  0.440          N  
ATOM     74  CA  LEU A   5       4.533 -13.683  -1.095  1.00  0.440          C  
ATOM     75  C   LEU A   5       5.635 -14.680  -0.745  1.00  0.480          C  
ATOM     76  O   LEU A   5       6.764 -14.551  -1.214  1.00  0.600          O  
ATOM     77  CB  LEU A   5       5.195 -12.365  -1.461  1.00  0.620          C  
ATOM     78  CG  LEU A   5       4.290 -11.233  -1.864  1.00  0.620          C  
ATOM     79  CD1 LEU A   5       5.145 -10.050  -1.914  1.00  0.620          C  
ATOM     80  CD2 LEU A   5       3.627 -11.498  -3.224  1.00  0.620          C  
ATOM     81  H   LEU A   5       2.602 -13.610  -0.163  1.00  0.530          H  
ATOM     82  HA  LEU A   5       3.986 -14.077  -1.949  1.00  0.530          H  
ATOM     83 1HB  LEU A   5       5.823 -12.026  -0.644  1.00  0.740          H  
ATOM     84 2HB  LEU A   5       5.851 -12.558  -2.307  1.00  0.740          H  
ATOM     85  HG  LEU A   5       3.520 -11.089  -1.147  1.00  0.740          H  
ATOM     86 1HD1 LEU A   5       4.615  -9.229  -2.173  1.00  0.740          H  
ATOM     87 2HD1 LEU A   5       5.576  -9.901  -0.956  1.00  0.740          H  
ATOM     88 3HD1 LEU A   5       5.897 -10.201  -2.607  1.00  0.740          H  
ATOM     89 1HD2 LEU A   5       3.004 -10.656  -3.491  1.00  0.740          H  
ATOM     90 2HD2 LEU A   5       4.393 -11.635  -3.985  1.00  0.740          H  
ATOM     91 3HD2 LEU A   5       3.006 -12.385  -3.175  1.00  0.740          H  
ATOM     92  N   GLY A   6       5.310 -15.673   0.082  1.00  0.500          N  
ATOM     93  CA  GLY A   6       6.269 -16.690   0.507  1.00  0.640          C  
ATOM     94  C   GLY A   6       7.147 -16.288   1.704  1.00  0.660          C  
ATOM     95  O   GLY A   6       7.954 -17.090   2.177  1.00  0.830          O  
ATOM     96  H   GLY A   6       4.353 -15.750   0.390  1.00  0.600          H  
ATOM     97 1HA  GLY A   6       5.729 -17.605   0.745  1.00  0.770          H  
ATOM     98 2HA  GLY A   6       6.916 -16.930  -0.335  1.00  0.770          H  
ATOM     99  N   ILE A   7       6.963 -15.084   2.230  1.00  0.540          N  
ATOM    100  CA  ILE A   7       7.767 -14.572   3.336  1.00  0.560          C  
ATOM    101  C   ILE A   7       7.035 -14.473   4.652  1.00  0.540          C  
ATOM    102  O   ILE A   7       5.876 -14.067   4.714  1.00  0.490          O  
ATOM    103  CB  ILE A   7       8.349 -13.206   2.948  1.00  0.780          C  
ATOM    104  CG1 ILE A   7       9.141 -13.377   1.662  1.00  0.780          C  
ATOM    105  CG2 ILE A   7       9.198 -12.555   4.071  1.00  0.780          C  
ATOM    106  CD1 ILE A   7      10.317 -14.400   1.710  1.00  0.780          C  
ATOM    107  H   ILE A   7       6.283 -14.452   1.802  1.00  0.650          H  
ATOM    108  HA  ILE A   7       8.580 -15.264   3.519  1.00  0.670          H  
ATOM    109  HB  ILE A   7       7.518 -12.538   2.712  1.00  0.930          H  
ATOM    110 1HG1 ILE A   7       8.455 -13.682   0.869  1.00  0.930          H  
ATOM    111 2HG1 ILE A   7       9.537 -12.407   1.406  1.00  0.930          H  
ATOM    112 1HG2 ILE A   7       9.565 -11.586   3.730  1.00  0.930          H  
ATOM    113 2HG2 ILE A   7       8.597 -12.401   4.957  1.00  0.930          H  
ATOM    114 3HG2 ILE A   7      10.041 -13.186   4.327  1.00  0.930          H  
ATOM    115 1HD1 ILE A   7      10.801 -14.439   0.748  1.00  0.930          H  
ATOM    116 2HD1 ILE A   7      11.045 -14.102   2.457  1.00  0.930          H  
ATOM    117 3HD1 ILE A   7       9.969 -15.394   1.926  1.00  0.930          H  
ATOM    118  N   ASP A   8       7.708 -14.882   5.721  1.00  0.630          N  
ATOM    119  CA  ASP A   8       7.136 -14.766   7.055  1.00  0.660          C  
ATOM    120  C   ASP A   8       7.202 -13.303   7.513  1.00  0.700          C  
ATOM    121  O   ASP A   8       8.282 -12.718   7.628  1.00  0.910          O  
ATOM    122  CB  ASP A   8       7.896 -15.661   8.026  1.00  0.910          C  
ATOM    123  CG  ASP A   8       7.662 -17.142   7.783  1.00  0.910          C  
ATOM    124  OD1 ASP A   8       6.524 -17.583   7.726  1.00  0.910          O  
ATOM    125  OD2 ASP A   8       8.630 -17.830   7.618  1.00  0.910          O  
ATOM    126  H   ASP A   8       8.637 -15.265   5.599  1.00  0.760          H  
ATOM    127  HA  ASP A   8       6.092 -15.076   7.025  1.00  0.790          H  
ATOM    128 1HB  ASP A   8       8.962 -15.455   7.948  1.00  1.090          H  
ATOM    129 2HB  ASP A   8       7.605 -15.433   9.032  1.00  1.090          H  
ATOM    130  N   ILE A   9       6.030 -12.724   7.747  1.00  0.610          N  
ATOM    131  CA  ILE A   9       5.831 -11.327   8.108  1.00  0.570          C  
ATOM    132  C   ILE A   9       5.479 -11.159   9.586  1.00  0.550          C  
ATOM    133  O   ILE A   9       4.532 -11.792  10.070  1.00  0.590          O  
ATOM    134  CB  ILE A   9       4.716 -10.726   7.228  1.00  0.810          C  
ATOM    135  CG1 ILE A   9       5.077 -10.886   5.783  1.00  0.810          C  
ATOM    136  CG2 ILE A   9       4.384  -9.319   7.567  1.00  0.810          C  
ATOM    137  CD1 ILE A   9       6.369 -10.284   5.323  1.00  0.810          C  
ATOM    138  H   ILE A   9       5.210 -13.312   7.622  1.00  0.730          H  
ATOM    139  HA  ILE A   9       6.738 -10.805   7.885  1.00  0.680          H  
ATOM    140  HB  ILE A   9       3.836 -11.320   7.369  1.00  0.980          H  
ATOM    141 1HG1 ILE A   9       5.094 -11.942   5.563  1.00  0.980          H  
ATOM    142 2HG1 ILE A   9       4.316 -10.439   5.212  1.00  0.980          H  
ATOM    143 1HG2 ILE A   9       3.573  -8.965   6.937  1.00  0.980          H  
ATOM    144 2HG2 ILE A   9       4.071  -9.269   8.607  1.00  0.980          H  
ATOM    145 3HG2 ILE A   9       5.252  -8.701   7.414  1.00  0.980          H  
ATOM    146 1HD1 ILE A   9       6.441 -10.516   4.291  1.00  0.980          H  
ATOM    147 2HD1 ILE A   9       6.377  -9.204   5.473  1.00  0.980          H  
ATOM    148 3HD1 ILE A   9       7.218 -10.716   5.825  1.00  0.980          H  
ATOM    149  N   PRO A  10       6.193 -10.291  10.335  1.00  0.530          N  
ATOM    150  CA  PRO A  10       5.982 -10.048  11.749  1.00  0.520          C  
ATOM    151  C   PRO A  10       4.537  -9.716  12.036  1.00  0.530          C  
ATOM    152  O   PRO A  10       3.923  -8.951  11.307  1.00  0.630          O  
ATOM    153  CB  PRO A  10       6.884  -8.839  12.011  1.00  0.780          C  
ATOM    154  CG  PRO A  10       7.993  -8.967  11.017  1.00  0.780          C  
ATOM    155  CD  PRO A  10       7.345  -9.514   9.767  1.00  0.780          C  
ATOM    156  HA  PRO A  10       6.304 -10.922  12.332  1.00  0.620          H  
ATOM    157 1HB  PRO A  10       6.308  -7.919  11.875  1.00  0.940          H  
ATOM    158 2HB  PRO A  10       7.233  -8.850  13.056  1.00  0.940          H  
ATOM    159 1HG  PRO A  10       8.456  -7.987  10.859  1.00  0.940          H  
ATOM    160 2HG  PRO A  10       8.782  -9.626  11.408  1.00  0.940          H  
ATOM    161 1HD  PRO A  10       7.010  -8.700   9.098  1.00  0.940          H  
ATOM    162 2HD  PRO A  10       8.104 -10.169   9.305  1.00  0.940          H  
ATOM    163  N   ASN A  11       4.022 -10.261  13.140  1.00  0.510          N  
ATOM    164  CA  ASN A  11       2.626 -10.091  13.548  1.00  0.560          C  
ATOM    165  C   ASN A  11       2.360  -8.845  14.380  1.00  0.500          C  
ATOM    166  O   ASN A  11       1.301  -8.212  14.284  1.00  0.410          O  
ATOM    167  CB  ASN A  11       2.200 -11.272  14.388  1.00  0.760          C  
ATOM    168  CG  ASN A  11       2.010 -12.510  13.655  1.00  0.760          C  
ATOM    169  OD1 ASN A  11       2.823 -13.424  13.835  1.00  0.760          O  
ATOM    170  ND2 ASN A  11       0.959 -12.600  12.870  1.00  0.760          N  
ATOM    171  H   ASN A  11       4.614 -10.864  13.701  1.00  0.610          H  
ATOM    172  HA  ASN A  11       2.014 -10.061  12.656  1.00  0.670          H  
ATOM    173 1HB  ASN A  11       2.972 -11.448  15.138  1.00  0.920          H  
ATOM    174 2HB  ASN A  11       1.316 -11.048  14.923  1.00  0.920          H  
ATOM    175 1HD2 ASN A  11       0.760 -13.445  12.371  1.00  0.920          H  
ATOM    176 2HD2 ASN A  11       0.331 -11.825  12.793  1.00  0.920          H  
ATOM    177  N   GLN A  12       3.324  -8.516  15.227  1.00  0.600          N  
ATOM    178  CA  GLN A  12       3.214  -7.433  16.194  1.00  0.570          C  
ATOM    179  C   GLN A  12       3.435  -6.058  15.586  1.00  0.490          C  
ATOM    180  O   GLN A  12       3.262  -5.042  16.255  1.00  0.670          O  
ATOM    181  CB  GLN A  12       4.213  -7.654  17.346  1.00  0.810          C  
ATOM    182  CG  GLN A  12       5.709  -7.406  17.004  1.00  0.810          C  
ATOM    183  CD  GLN A  12       6.397  -8.588  16.325  1.00  0.810          C  
ATOM    184  OE1 GLN A  12       5.773  -9.342  15.561  1.00  0.810          O  
ATOM    185  NE2 GLN A  12       7.680  -8.759  16.597  1.00  0.810          N  
ATOM    186  H   GLN A  12       4.176  -9.071  15.215  1.00  0.720          H  
ATOM    187  HA  GLN A  12       2.205  -7.453  16.607  1.00  0.680          H  
ATOM    188 1HB  GLN A  12       3.952  -6.999  18.176  1.00  0.970          H  
ATOM    189 2HB  GLN A  12       4.124  -8.679  17.703  1.00  0.970          H  
ATOM    190 1HG  GLN A  12       5.807  -6.540  16.365  1.00  0.970          H  
ATOM    191 2HG  GLN A  12       6.232  -7.220  17.939  1.00  0.970          H  
ATOM    192 1HE2 GLN A  12       8.185  -9.520  16.185  1.00  0.970          H  
ATOM    193 2HE2 GLN A  12       8.150  -8.135  17.223  1.00  0.970          H  
ATOM    194  N   LYS A  13       3.883  -6.025  14.348  1.00  0.580          N  
ATOM    195  CA  LYS A  13       4.196  -4.781  13.676  1.00  0.500          C  
ATOM    196  C   LYS A  13       3.038  -4.255  12.855  1.00  0.410          C  
ATOM    197  O   LYS A  13       2.180  -5.012  12.398  1.00  0.380          O  
ATOM    198  CB  LYS A  13       5.423  -4.964  12.775  1.00  0.730          C  
ATOM    199  CG  LYS A  13       6.724  -5.396  13.471  1.00  0.730          C  
ATOM    200  CD  LYS A  13       7.240  -4.328  14.443  1.00  0.730          C  
ATOM    201  CE  LYS A  13       8.602  -4.699  15.015  1.00  0.730          C  
ATOM    202  NZ  LYS A  13       9.098  -3.677  15.994  1.00  0.730          N  
ATOM    203  H   LYS A  13       3.985  -6.904  13.858  1.00  0.700          H  
ATOM    204  HA  LYS A  13       4.417  -4.027  14.429  1.00  0.600          H  
ATOM    205 1HB  LYS A  13       5.203  -5.752  12.080  1.00  0.880          H  
ATOM    206 2HB  LYS A  13       5.605  -4.055  12.195  1.00  0.880          H  
ATOM    207 1HG  LYS A  13       6.546  -6.321  14.019  1.00  0.880          H  
ATOM    208 2HG  LYS A  13       7.488  -5.590  12.714  1.00  0.880          H  
ATOM    209 1HD  LYS A  13       7.313  -3.369  13.929  1.00  0.880          H  
ATOM    210 2HD  LYS A  13       6.546  -4.227  15.277  1.00  0.880          H  
ATOM    211 1HE  LYS A  13       8.523  -5.663  15.519  1.00  0.880          H  
ATOM    212 2HE  LYS A  13       9.321  -4.785  14.199  1.00  0.880          H  
ATOM    213 1HZ  LYS A  13      10.001  -3.961  16.350  1.00  0.880          H  
ATOM    214 2HZ  LYS A  13       9.186  -2.781  15.535  1.00  0.880          H  
ATOM    215 3HZ  LYS A  13       8.445  -3.597  16.762  1.00  0.880          H  
ATOM    216  N   ARG A  14       3.033  -2.939  12.650  1.00  0.410          N  
ATOM    217  CA  ARG A  14       2.073  -2.303  11.758  1.00  0.360          C  
ATOM    218  C   ARG A  14       2.287  -2.878  10.375  1.00  0.320          C  
ATOM    219  O   ARG A  14       3.438  -2.961   9.940  1.00  0.340          O  
ATOM    220  CB  ARG A  14       2.287  -0.806  11.712  1.00  0.520          C  
ATOM    221  CG  ARG A  14       1.909  -0.044  12.959  1.00  0.520          C  
ATOM    222  CD  ARG A  14       2.164   1.402  12.767  1.00  0.520          C  
ATOM    223  NE  ARG A  14       3.582   1.751  12.785  1.00  0.520          N  
ATOM    224  CZ  ARG A  14       4.092   2.928  12.343  1.00  0.520          C  
ATOM    225  NH1 ARG A  14       3.300   3.849  11.812  1.00  0.520          N  
ATOM    226  NH2 ARG A  14       5.398   3.155  12.439  1.00  0.520          N  
ATOM    227  H   ARG A  14       3.747  -2.381  13.096  1.00  0.490          H  
ATOM    228  HA  ARG A  14       1.058  -2.509  12.085  1.00  0.430          H  
ATOM    229 1HB  ARG A  14       3.334  -0.598  11.503  1.00  0.630          H  
ATOM    230 2HB  ARG A  14       1.710  -0.392  10.888  1.00  0.630          H  
ATOM    231 1HG  ARG A  14       0.845  -0.186  13.166  1.00  0.630          H  
ATOM    232 2HG  ARG A  14       2.495  -0.395  13.805  1.00  0.630          H  
ATOM    233 1HD  ARG A  14       1.786   1.649  11.787  1.00  0.630          H  
ATOM    234 2HD  ARG A  14       1.642   1.989  13.522  1.00  0.630          H  
ATOM    235  HE  ARG A  14       4.224   1.085  13.186  1.00  0.630          H  
ATOM    236 1HH1 ARG A  14       2.274   3.687  11.715  1.00  0.630          H  
ATOM    237 2HH1 ARG A  14       3.682   4.719  11.480  1.00  0.630          H  
ATOM    238 1HH2 ARG A  14       6.005   2.455  12.841  1.00  0.630          H  
ATOM    239 2HH2 ARG A  14       5.787   4.027  12.111  1.00  0.630          H  
ATOM    240  N   ILE A  15       1.222  -3.183   9.634  1.00  0.270          N  
ATOM    241  CA  ILE A  15       1.419  -3.744   8.294  1.00  0.230          C  
ATOM    242  C   ILE A  15       2.275  -2.849   7.373  1.00  0.240          C  
ATOM    243  O   ILE A  15       3.064  -3.359   6.570  1.00  0.240          O  
ATOM    244  CB  ILE A  15       0.072  -4.161   7.663  1.00  0.340          C  
ATOM    245  CG1 ILE A  15       0.300  -4.947   6.308  1.00  0.340          C  
ATOM    246  CG2 ILE A  15      -0.854  -2.974   7.481  1.00  0.340          C  
ATOM    247  CD1 ILE A  15       1.002  -6.306   6.362  1.00  0.340          C  
ATOM    248  H   ILE A  15       0.280  -3.088  10.033  1.00  0.320          H  
ATOM    249  HA  ILE A  15       1.962  -4.664   8.431  1.00  0.280          H  
ATOM    250  HB  ILE A  15      -0.419  -4.853   8.348  1.00  0.410          H  
ATOM    251 1HG1 ILE A  15      -0.667  -5.101   5.858  1.00  0.410          H  
ATOM    252 2HG1 ILE A  15       0.889  -4.318   5.656  1.00  0.410          H  
ATOM    253 1HG2 ILE A  15      -1.802  -3.309   7.077  1.00  0.410          H  
ATOM    254 2HG2 ILE A  15      -1.032  -2.488   8.440  1.00  0.410          H  
ATOM    255 3HG2 ILE A  15      -0.423  -2.268   6.816  1.00  0.410          H  
ATOM    256 1HD1 ILE A  15       1.075  -6.701   5.372  1.00  0.410          H  
ATOM    257 2HD1 ILE A  15       2.005  -6.207   6.773  1.00  0.410          H  
ATOM    258 3HD1 ILE A  15       0.434  -6.992   6.948  1.00  0.410          H  
ATOM    259  N   GLU A  16       2.191  -1.516   7.503  1.00  0.250          N  
ATOM    260  CA  GLU A  16       3.038  -0.638   6.686  1.00  0.270          C  
ATOM    261  C   GLU A  16       4.526  -0.966   6.831  1.00  0.310          C  
ATOM    262  O   GLU A  16       5.297  -0.847   5.879  1.00  0.310          O  
ATOM    263  CB  GLU A  16       2.817   0.817   7.064  1.00  0.370          C  
ATOM    264  CG  GLU A  16       3.602   1.814   6.224  1.00  0.370          C  
ATOM    265  CD  GLU A  16       3.316   3.223   6.600  1.00  0.370          C  
ATOM    266  OE1 GLU A  16       2.182   3.601   6.552  1.00  0.370          O  
ATOM    267  OE2 GLU A  16       4.231   3.936   6.938  1.00  0.370          O  
ATOM    268  H   GLU A  16       1.503  -1.088   8.137  1.00  0.300          H  
ATOM    269  HA  GLU A  16       2.780  -0.773   5.643  1.00  0.320          H  
ATOM    270 1HB  GLU A  16       1.772   1.040   6.971  1.00  0.440          H  
ATOM    271 2HB  GLU A  16       3.082   0.966   8.110  1.00  0.440          H  
ATOM    272 1HG  GLU A  16       4.663   1.637   6.333  1.00  0.440          H  
ATOM    273 2HG  GLU A  16       3.348   1.660   5.175  1.00  0.440          H  
ATOM    274  N   ILE A  17       4.930  -1.358   8.035  1.00  0.340          N  
ATOM    275  CA  ILE A  17       6.310  -1.647   8.374  1.00  0.400          C  
ATOM    276  C   ILE A  17       6.597  -3.115   8.139  1.00  0.370          C  
ATOM    277  O   ILE A  17       7.652  -3.471   7.625  1.00  0.390          O  
ATOM    278  CB  ILE A  17       6.609  -1.252   9.847  1.00  0.540          C  
ATOM    279  CG1 ILE A  17       6.959   0.283   9.965  1.00  0.540          C  
ATOM    280  CG2 ILE A  17       7.749  -2.111  10.449  1.00  0.540          C  
ATOM    281  CD1 ILE A  17       5.894   1.259   9.448  1.00  0.540          C  
ATOM    282  H   ILE A  17       4.239  -1.484   8.772  1.00  0.410          H  
ATOM    283  HA  ILE A  17       6.958  -1.065   7.721  1.00  0.480          H  
ATOM    284  HB  ILE A  17       5.706  -1.417  10.438  1.00  0.640          H  
ATOM    285 1HG1 ILE A  17       7.127   0.506  11.016  1.00  0.640          H  
ATOM    286 2HG1 ILE A  17       7.885   0.473   9.418  1.00  0.640          H  
ATOM    287 1HG2 ILE A  17       7.910  -1.816  11.483  1.00  0.640          H  
ATOM    288 2HG2 ILE A  17       7.494  -3.162  10.431  1.00  0.640          H  
ATOM    289 3HG2 ILE A  17       8.667  -1.951   9.878  1.00  0.640          H  
ATOM    290 1HD1 ILE A  17       6.239   2.281   9.592  1.00  0.640          H  
ATOM    291 2HD1 ILE A  17       5.724   1.109   8.397  1.00  0.640          H  
ATOM    292 3HD1 ILE A  17       4.960   1.116   9.987  1.00  0.640          H  
ATOM    293  N   ALA A  18       5.682  -3.984   8.541  1.00  0.350          N  
ATOM    294  CA  ALA A  18       5.866  -5.418   8.442  1.00  0.340          C  
ATOM    295  C   ALA A  18       6.117  -5.858   6.989  1.00  0.340          C  
ATOM    296  O   ALA A  18       6.886  -6.783   6.730  1.00  0.360          O  
ATOM    297  CB  ALA A  18       4.679  -6.111   9.016  1.00  0.480          C  
ATOM    298  H   ALA A  18       4.820  -3.629   8.952  1.00  0.420          H  
ATOM    299  HA  ALA A  18       6.729  -5.679   9.047  1.00  0.410          H  
ATOM    300 1HB  ALA A  18       4.842  -7.152   9.013  1.00  0.580          H  
ATOM    301 2HB  ALA A  18       4.516  -5.790  10.023  1.00  0.580          H  
ATOM    302 3HB  ALA A  18       3.823  -5.865   8.421  1.00  0.580          H  
ATOM    303  N   LEU A  19       5.538  -5.154   6.016  1.00  0.320          N  
ATOM    304  CA  LEU A  19       5.775  -5.512   4.621  1.00  0.300          C  
ATOM    305  C   LEU A  19       7.172  -5.131   4.152  1.00  0.360          C  
ATOM    306  O   LEU A  19       7.617  -5.583   3.105  1.00  0.400          O  
ATOM    307  CB  LEU A  19       4.779  -4.824   3.675  1.00  0.430          C  
ATOM    308  CG  LEU A  19       3.324  -5.234   3.756  1.00  0.430          C  
ATOM    309  CD1 LEU A  19       2.491  -4.323   2.830  1.00  0.430          C  
ATOM    310  CD2 LEU A  19       3.168  -6.699   3.347  1.00  0.430          C  
ATOM    311  H   LEU A  19       4.870  -4.413   6.254  1.00  0.380          H  
ATOM    312  HA  LEU A  19       5.691  -6.590   4.531  1.00  0.360          H  
ATOM    313 1HB  LEU A  19       4.819  -3.756   3.880  1.00  0.510          H  
ATOM    314 2HB  LEU A  19       5.105  -4.989   2.656  1.00  0.510          H  
ATOM    315  HG  LEU A  19       2.976  -5.100   4.762  1.00  0.510          H  
ATOM    316 1HD1 LEU A  19       1.439  -4.604   2.894  1.00  0.510          H  
ATOM    317 2HD1 LEU A  19       2.603  -3.281   3.141  1.00  0.510          H  
ATOM    318 3HD1 LEU A  19       2.830  -4.429   1.800  1.00  0.510          H  
ATOM    319 1HD2 LEU A  19       2.139  -6.957   3.413  1.00  0.510          H  
ATOM    320 2HD2 LEU A  19       3.510  -6.836   2.323  1.00  0.510          H  
ATOM    321 3HD2 LEU A  19       3.729  -7.351   4.006  1.00  0.510          H  
ATOM    322  N   THR A  20       7.935  -4.389   4.947  1.00  0.370          N  
ATOM    323  CA  THR A  20       9.257  -3.983   4.494  1.00  0.420          C  
ATOM    324  C   THR A  20      10.259  -5.082   4.827  1.00  0.470          C  
ATOM    325  O   THR A  20      11.447  -4.984   4.516  1.00  0.530          O  
ATOM    326  CB  THR A  20       9.708  -2.632   5.078  1.00  0.570          C  
ATOM    327  OG1 THR A  20       9.882  -2.716   6.502  1.00  0.570          O  
ATOM    328  CG2 THR A  20       8.660  -1.564   4.753  1.00  0.570          C  
ATOM    329  H   THR A  20       7.602  -4.078   5.857  1.00  0.440          H  
ATOM    330  HA  THR A  20       9.232  -3.873   3.412  1.00  0.500          H  
ATOM    331  HB  THR A  20      10.655  -2.348   4.618  1.00  0.680          H  
ATOM    332  HG1 THR A  20       9.061  -3.023   6.912  1.00  0.680          H  
ATOM    333 1HG2 THR A  20       8.990  -0.611   5.141  1.00  0.680          H  
ATOM    334 2HG2 THR A  20       8.537  -1.505   3.682  1.00  0.680          H  
ATOM    335 3HG2 THR A  20       7.707  -1.831   5.207  1.00  0.680          H  
ATOM    336  N   TYR A  21       9.760  -6.182   5.412  1.00  0.450          N  
ATOM    337  CA  TYR A  21      10.591  -7.330   5.704  1.00  0.520          C  
ATOM    338  C   TYR A  21      10.651  -8.238   4.470  1.00  0.470          C  
ATOM    339  O   TYR A  21      11.371  -9.239   4.473  1.00  0.500          O  
ATOM    340  CB  TYR A  21      10.065  -8.062   6.939  1.00  0.700          C  
ATOM    341  CG  TYR A  21      10.334  -7.305   8.236  1.00  0.700          C  
ATOM    342  CD1 TYR A  21       9.530  -6.251   8.615  1.00  0.700          C  
ATOM    343  CD2 TYR A  21      11.380  -7.694   9.058  1.00  0.700          C  
ATOM    344  CE1 TYR A  21       9.762  -5.578   9.787  1.00  0.700          C  
ATOM    345  CE2 TYR A  21      11.613  -7.020  10.241  1.00  0.700          C  
ATOM    346  CZ  TYR A  21      10.806  -5.962  10.601  1.00  0.700          C  
ATOM    347  OH  TYR A  21      11.037  -5.286  11.771  1.00  0.700          O  
ATOM    348  H   TYR A  21       8.773  -6.219   5.679  1.00  0.540          H  
ATOM    349  HA  TYR A  21      11.604  -6.986   5.913  1.00  0.620          H  
ATOM    350 1HB  TYR A  21       8.987  -8.217   6.844  1.00  0.840          H  
ATOM    351 2HB  TYR A  21      10.529  -9.044   7.010  1.00  0.840          H  
ATOM    352  HD1 TYR A  21       8.727  -5.942   7.985  1.00  0.840          H  
ATOM    353  HD2 TYR A  21      12.017  -8.531   8.772  1.00  0.840          H  
ATOM    354  HE1 TYR A  21       9.126  -4.746  10.064  1.00  0.840          H  
ATOM    355  HE2 TYR A  21      12.436  -7.323  10.889  1.00  0.840          H  
ATOM    356  HH  TYR A  21      10.416  -4.559  11.840  1.00  0.840          H  
ATOM    357  N   ILE A  22       9.925  -7.853   3.407  1.00  0.490          N  
ATOM    358  CA  ILE A  22       9.891  -8.566   2.141  1.00  0.460          C  
ATOM    359  C   ILE A  22      10.929  -7.934   1.236  1.00  0.450          C  
ATOM    360  O   ILE A  22      10.895  -6.728   0.983  1.00  0.490          O  
ATOM    361  CB  ILE A  22       8.516  -8.425   1.463  1.00  0.660          C  
ATOM    362  CG1 ILE A  22       7.459  -9.012   2.361  1.00  0.660          C  
ATOM    363  CG2 ILE A  22       8.530  -9.116   0.074  1.00  0.660          C  
ATOM    364  CD1 ILE A  22       6.016  -8.685   2.003  1.00  0.660          C  
ATOM    365  H   ILE A  22       9.351  -7.007   3.473  1.00  0.590          H  
ATOM    366  HA  ILE A  22      10.143  -9.617   2.293  1.00  0.550          H  
ATOM    367  HB  ILE A  22       8.295  -7.374   1.348  1.00  0.790          H  
ATOM    368 1HG1 ILE A  22       7.582 -10.091   2.353  1.00  0.790          H  
ATOM    369 2HG1 ILE A  22       7.636  -8.644   3.365  1.00  0.790          H  
ATOM    370 1HG2 ILE A  22       7.582  -9.006  -0.408  1.00  0.790          H  
ATOM    371 2HG2 ILE A  22       9.288  -8.664  -0.564  1.00  0.790          H  
ATOM    372 3HG2 ILE A  22       8.749 -10.178   0.199  1.00  0.790          H  
ATOM    373 1HD1 ILE A  22       5.346  -9.148   2.722  1.00  0.790          H  
ATOM    374 2HD1 ILE A  22       5.885  -7.603   2.036  1.00  0.790          H  
ATOM    375 3HD1 ILE A  22       5.776  -9.044   1.033  1.00  0.790          H  
ATOM    376  N   PHE A  23      11.855  -8.727   0.740  1.00  0.440          N  
ATOM    377  CA  PHE A  23      12.897  -8.186  -0.109  1.00  0.480          C  
ATOM    378  C   PHE A  23      12.241  -7.531  -1.312  1.00  0.590          C  
ATOM    379  O   PHE A  23      11.463  -8.154  -2.030  1.00  1.330          O  
ATOM    380  CB  PHE A  23      13.857  -9.308  -0.512  1.00  0.660          C  
ATOM    381  CG  PHE A  23      15.019  -8.932  -1.365  1.00  0.660          C  
ATOM    382  CD1 PHE A  23      16.074  -8.212  -0.844  1.00  0.660          C  
ATOM    383  CD2 PHE A  23      15.088  -9.337  -2.689  1.00  0.660          C  
ATOM    384  CE1 PHE A  23      17.157  -7.893  -1.629  1.00  0.660          C  
ATOM    385  CE2 PHE A  23      16.168  -9.020  -3.461  1.00  0.660          C  
ATOM    386  CZ  PHE A  23      17.200  -8.299  -2.936  1.00  0.660          C  
ATOM    387  H   PHE A  23      11.829  -9.726   0.950  1.00  0.530          H  
ATOM    388  HA  PHE A  23      13.447  -7.427   0.450  1.00  0.580          H  
ATOM    389 1HB  PHE A  23      14.238  -9.782   0.389  1.00  0.790          H  
ATOM    390 2HB  PHE A  23      13.305 -10.053  -1.034  1.00  0.790          H  
ATOM    391  HD1 PHE A  23      16.045  -7.894   0.199  1.00  0.790          H  
ATOM    392  HD2 PHE A  23      14.279  -9.912  -3.122  1.00  0.790          H  
ATOM    393  HE1 PHE A  23      17.986  -7.321  -1.209  1.00  0.790          H  
ATOM    394  HE2 PHE A  23      16.206  -9.346  -4.494  1.00  0.790          H  
ATOM    395  HZ  PHE A  23      18.059  -8.050  -3.551  1.00  0.790          H  
ATOM    396  N   GLY A  24      12.606  -6.290  -1.589  1.00  0.560          N  
ATOM    397  CA  GLY A  24      12.022  -5.554  -2.708  1.00  0.470          C  
ATOM    398  C   GLY A  24      10.943  -4.547  -2.302  1.00  0.410          C  
ATOM    399  O   GLY A  24      10.570  -3.693  -3.109  1.00  0.420          O  
ATOM    400  H   GLY A  24      13.276  -5.828  -0.988  1.00  0.670          H  
ATOM    401 1HA  GLY A  24      12.816  -5.022  -3.228  1.00  0.560          H  
ATOM    402 2HA  GLY A  24      11.599  -6.258  -3.419  1.00  0.560          H  
ATOM    403  N   ILE A  25      10.458  -4.615  -1.063  1.00  0.380          N  
ATOM    404  CA  ILE A  25       9.458  -3.661  -0.599  1.00  0.370          C  
ATOM    405  C   ILE A  25      10.034  -2.732   0.467  1.00  0.410          C  
ATOM    406  O   ILE A  25      10.544  -3.173   1.488  1.00  0.440          O  
ATOM    407  CB  ILE A  25       8.183  -4.381  -0.064  1.00  0.520          C  
ATOM    408  CG1 ILE A  25       7.527  -5.192  -1.235  1.00  0.520          C  
ATOM    409  CG2 ILE A  25       7.178  -3.405   0.621  1.00  0.520          C  
ATOM    410  CD1 ILE A  25       6.334  -6.080  -0.854  1.00  0.520          C  
ATOM    411  H   ILE A  25      10.776  -5.350  -0.419  1.00  0.460          H  
ATOM    412  HA  ILE A  25       9.153  -3.045  -1.441  1.00  0.440          H  
ATOM    413  HB  ILE A  25       8.505  -5.109   0.683  1.00  0.630          H  
ATOM    414 1HG1 ILE A  25       7.210  -4.493  -2.008  1.00  0.630          H  
ATOM    415 2HG1 ILE A  25       8.293  -5.841  -1.647  1.00  0.630          H  
ATOM    416 1HG2 ILE A  25       6.338  -3.952   1.006  1.00  0.630          H  
ATOM    417 2HG2 ILE A  25       7.664  -2.890   1.451  1.00  0.630          H  
ATOM    418 3HG2 ILE A  25       6.828  -2.684  -0.086  1.00  0.630          H  
ATOM    419 1HD1 ILE A  25       5.979  -6.608  -1.739  1.00  0.630          H  
ATOM    420 2HD1 ILE A  25       6.638  -6.790  -0.119  1.00  0.630          H  
ATOM    421 3HD1 ILE A  25       5.525  -5.482  -0.456  1.00  0.630          H  
ATOM    422  N   GLY A  26       9.969  -1.436   0.204  1.00  0.420          N  
ATOM    423  CA  GLY A  26      10.393  -0.420   1.158  1.00  0.470          C  
ATOM    424  C   GLY A  26       9.124   0.261   1.648  1.00  0.440          C  
ATOM    425  O   GLY A  26       8.030  -0.187   1.301  1.00  0.390          O  
ATOM    426  H   GLY A  26       9.599  -1.159  -0.692  1.00  0.500          H  
ATOM    427 1HA  GLY A  26      10.931  -0.876   1.991  1.00  0.560          H  
ATOM    428 2HA  GLY A  26      11.055   0.299   0.676  1.00  0.560          H  
ATOM    429  N   LEU A  27       9.237   1.350   2.407  1.00  0.470          N  
ATOM    430  CA  LEU A  27       8.025   2.006   2.902  1.00  0.460          C  
ATOM    431  C   LEU A  27       7.151   2.604   1.806  1.00  0.450          C  
ATOM    432  O   LEU A  27       5.927   2.554   1.909  1.00  0.410          O  
ATOM    433  CB  LEU A  27       8.373   3.082   3.936  1.00  0.650          C  
ATOM    434  CG  LEU A  27       8.881   2.573   5.322  1.00  0.650          C  
ATOM    435  CD1 LEU A  27       9.409   3.745   6.125  1.00  0.650          C  
ATOM    436  CD2 LEU A  27       7.706   1.915   6.110  1.00  0.650          C  
ATOM    437  H   LEU A  27      10.152   1.699   2.661  1.00  0.560          H  
ATOM    438  HA  LEU A  27       7.428   1.247   3.396  1.00  0.550          H  
ATOM    439 1HB  LEU A  27       9.139   3.730   3.515  1.00  0.780          H  
ATOM    440 2HB  LEU A  27       7.480   3.683   4.114  1.00  0.780          H  
ATOM    441  HG  LEU A  27       9.683   1.851   5.178  1.00  0.780          H  
ATOM    442 1HD1 LEU A  27       9.764   3.391   7.094  1.00  0.780          H  
ATOM    443 2HD1 LEU A  27      10.233   4.218   5.591  1.00  0.780          H  
ATOM    444 3HD1 LEU A  27       8.611   4.473   6.278  1.00  0.780          H  
ATOM    445 1HD2 LEU A  27       8.070   1.575   7.077  1.00  0.780          H  
ATOM    446 2HD2 LEU A  27       6.909   2.649   6.264  1.00  0.780          H  
ATOM    447 3HD2 LEU A  27       7.295   1.063   5.581  1.00  0.780          H  
ATOM    448  N   SER A  28       7.746   3.165   0.750  1.00  0.480          N  
ATOM    449  CA  SER A  28       6.924   3.768  -0.299  1.00  0.490          C  
ATOM    450  C   SER A  28       6.052   2.703  -0.956  1.00  0.430          C  
ATOM    451  O   SER A  28       4.870   2.936  -1.264  1.00  0.420          O  
ATOM    452  CB  SER A  28       7.803   4.427  -1.349  1.00  0.680          C  
ATOM    453  OG  SER A  28       8.507   5.518  -0.816  1.00  0.680          O  
ATOM    454  H   SER A  28       8.752   3.198   0.686  1.00  0.580          H  
ATOM    455  HA  SER A  28       6.275   4.521   0.151  1.00  0.590          H  
ATOM    456 1HB  SER A  28       8.505   3.696  -1.746  1.00  0.820          H  
ATOM    457 2HB  SER A  28       7.181   4.763  -2.178  1.00  0.820          H  
ATOM    458  HG  SER A  28       9.006   5.894  -1.547  1.00  0.820          H  
ATOM    459  N   SER A  29       6.653   1.533  -1.176  1.00  0.410          N  
ATOM    460  CA  SER A  29       5.972   0.399  -1.773  1.00  0.360          C  
ATOM    461  C   SER A  29       4.937  -0.170  -0.815  1.00  0.310          C  
ATOM    462  O   SER A  29       3.831  -0.508  -1.238  1.00  0.280          O  
ATOM    463  CB  SER A  29       6.967  -0.678  -2.152  1.00  0.520          C  
ATOM    464  OG  SER A  29       7.826  -0.252  -3.171  1.00  0.520          O  
ATOM    465  H   SER A  29       7.629   1.457  -0.940  1.00  0.490          H  
ATOM    466  HA  SER A  29       5.464   0.735  -2.676  1.00  0.430          H  
ATOM    467 1HB  SER A  29       7.551  -0.930  -1.281  1.00  0.630          H  
ATOM    468 2HB  SER A  29       6.436  -1.579  -2.466  1.00  0.630          H  
ATOM    469  HG  SER A  29       8.370  -1.013  -3.390  1.00  0.630          H  
ATOM    470  N   ALA A  30       5.275  -0.280   0.480  1.00  0.300          N  
ATOM    471  CA  ALA A  30       4.331  -0.822   1.442  1.00  0.260          C  
ATOM    472  C   ALA A  30       3.089   0.049   1.504  1.00  0.260          C  
ATOM    473  O   ALA A  30       1.971  -0.467   1.484  1.00  0.220          O  
ATOM    474  CB  ALA A  30       4.964  -0.920   2.819  1.00  0.380          C  
ATOM    475  H   ALA A  30       6.212  -0.018   0.797  1.00  0.360          H  
ATOM    476  HA  ALA A  30       4.038  -1.817   1.109  1.00  0.310          H  
ATOM    477 1HB  ALA A  30       4.249  -1.340   3.521  1.00  0.460          H  
ATOM    478 2HB  ALA A  30       5.847  -1.556   2.777  1.00  0.460          H  
ATOM    479 3HB  ALA A  30       5.255   0.071   3.159  1.00  0.460          H  
ATOM    480  N   LYS A  31       3.278   1.377   1.489  1.00  0.320          N  
ATOM    481  CA  LYS A  31       2.157   2.300   1.518  1.00  0.340          C  
ATOM    482  C   LYS A  31       1.321   2.179   0.258  1.00  0.340          C  
ATOM    483  O   LYS A  31       0.092   2.172   0.333  1.00  0.330          O  
ATOM    484  CB  LYS A  31       2.644   3.736   1.675  1.00  0.470          C  
ATOM    485  CG  LYS A  31       3.199   4.075   3.044  1.00  0.470          C  
ATOM    486  CD  LYS A  31       3.719   5.509   3.086  1.00  0.470          C  
ATOM    487  CE  LYS A  31       4.270   5.855   4.461  1.00  0.470          C  
ATOM    488  NZ  LYS A  31       4.819   7.236   4.519  1.00  0.470          N  
ATOM    489  H   LYS A  31       4.232   1.750   1.513  1.00  0.380          H  
ATOM    490  HA  LYS A  31       1.525   2.048   2.369  1.00  0.410          H  
ATOM    491 1HB  LYS A  31       3.437   3.921   0.946  1.00  0.560          H  
ATOM    492 2HB  LYS A  31       1.830   4.422   1.456  1.00  0.560          H  
ATOM    493 1HG  LYS A  31       2.407   3.963   3.789  1.00  0.560          H  
ATOM    494 2HG  LYS A  31       4.003   3.389   3.300  1.00  0.560          H  
ATOM    495 1HD  LYS A  31       4.515   5.622   2.348  1.00  0.560          H  
ATOM    496 2HD  LYS A  31       2.914   6.198   2.843  1.00  0.560          H  
ATOM    497 1HE  LYS A  31       3.469   5.769   5.191  1.00  0.560          H  
ATOM    498 2HE  LYS A  31       5.061   5.146   4.716  1.00  0.560          H  
ATOM    499 1HZ  LYS A  31       5.165   7.413   5.453  1.00  0.560          H  
ATOM    500 2HZ  LYS A  31       5.573   7.329   3.856  1.00  0.560          H  
ATOM    501 3HZ  LYS A  31       4.091   7.897   4.300  1.00  0.560          H  
ATOM    502  N   THR A  32       1.982   2.061  -0.897  1.00  0.350          N  
ATOM    503  CA  THR A  32       1.297   1.951  -2.172  1.00  0.350          C  
ATOM    504  C   THR A  32       0.418   0.706  -2.217  1.00  0.300          C  
ATOM    505  O   THR A  32      -0.749   0.774  -2.627  1.00  0.300          O  
ATOM    506  CB  THR A  32       2.319   1.904  -3.329  1.00  0.490          C  
ATOM    507  OG1 THR A  32       3.086   3.124  -3.347  1.00  0.490          O  
ATOM    508  CG2 THR A  32       1.596   1.743  -4.663  1.00  0.490          C  
ATOM    509  H   THR A  32       3.002   2.114  -0.900  1.00  0.420          H  
ATOM    510  HA  THR A  32       0.660   2.826  -2.299  1.00  0.420          H  
ATOM    511  HB  THR A  32       2.994   1.065  -3.183  1.00  0.590          H  
ATOM    512  HG1 THR A  32       3.681   3.156  -2.561  1.00  0.590          H  
ATOM    513 1HG2 THR A  32       2.329   1.715  -5.466  1.00  0.590          H  
ATOM    514 2HG2 THR A  32       1.022   0.819  -4.668  1.00  0.590          H  
ATOM    515 3HG2 THR A  32       0.923   2.586  -4.814  1.00  0.590          H  
ATOM    516  N   ILE A  33       0.969  -0.429  -1.779  1.00  0.260          N  
ATOM    517  CA  ILE A  33       0.246  -1.691  -1.780  1.00  0.210          C  
ATOM    518  C   ILE A  33      -0.954  -1.621  -0.857  1.00  0.200          C  
ATOM    519  O   ILE A  33      -2.039  -2.072  -1.224  1.00  0.220          O  
ATOM    520  CB  ILE A  33       1.174  -2.867  -1.387  1.00  0.310          C  
ATOM    521  CG1 ILE A  33       2.226  -3.073  -2.522  1.00  0.310          C  
ATOM    522  CG2 ILE A  33       0.340  -4.172  -1.157  1.00  0.310          C  
ATOM    523  CD1 ILE A  33       3.410  -3.960  -2.166  1.00  0.310          C  
ATOM    524  H   ILE A  33       1.944  -0.410  -1.463  1.00  0.310          H  
ATOM    525  HA  ILE A  33      -0.115  -1.875  -2.791  1.00  0.250          H  
ATOM    526  HB  ILE A  33       1.717  -2.606  -0.472  1.00  0.380          H  
ATOM    527 1HG1 ILE A  33       1.717  -3.516  -3.374  1.00  0.380          H  
ATOM    528 2HG1 ILE A  33       2.611  -2.100  -2.823  1.00  0.380          H  
ATOM    529 1HG2 ILE A  33       1.001  -4.980  -0.890  1.00  0.380          H  
ATOM    530 2HG2 ILE A  33      -0.386  -4.034  -0.355  1.00  0.380          H  
ATOM    531 3HG2 ILE A  33      -0.182  -4.423  -2.067  1.00  0.380          H  
ATOM    532 1HD1 ILE A  33       4.075  -4.035  -3.029  1.00  0.380          H  
ATOM    533 2HD1 ILE A  33       3.953  -3.513  -1.330  1.00  0.380          H  
ATOM    534 3HD1 ILE A  33       3.079  -4.946  -1.892  1.00  0.380          H  
ATOM    535  N   LEU A  34      -0.765  -1.103   0.351  1.00  0.210          N  
ATOM    536  CA  LEU A  34      -1.851  -1.000   1.301  1.00  0.230          C  
ATOM    537  C   LEU A  34      -2.939  -0.054   0.815  1.00  0.290          C  
ATOM    538  O   LEU A  34      -4.128  -0.300   1.044  1.00  0.310          O  
ATOM    539  CB  LEU A  34      -1.256  -0.609   2.636  1.00  0.310          C  
ATOM    540  CG  LEU A  34      -0.375  -1.718   3.235  1.00  0.310          C  
ATOM    541  CD1 LEU A  34       0.378  -1.166   4.369  1.00  0.310          C  
ATOM    542  CD2 LEU A  34      -1.235  -2.893   3.705  1.00  0.310          C  
ATOM    543  H   LEU A  34       0.168  -0.774   0.627  1.00  0.250          H  
ATOM    544  HA  LEU A  34      -2.312  -1.972   1.385  1.00  0.280          H  
ATOM    545 1HB  LEU A  34      -0.642   0.283   2.495  1.00  0.380          H  
ATOM    546 2HB  LEU A  34      -2.064  -0.380   3.340  1.00  0.380          H  
ATOM    547  HG  LEU A  34       0.329  -2.069   2.486  1.00  0.380          H  
ATOM    548 1HD1 LEU A  34       1.005  -1.948   4.785  1.00  0.380          H  
ATOM    549 2HD1 LEU A  34       1.000  -0.338   4.029  1.00  0.380          H  
ATOM    550 3HD1 LEU A  34      -0.309  -0.819   5.099  1.00  0.380          H  
ATOM    551 1HD2 LEU A  34      -0.594  -3.631   4.104  1.00  0.380          H  
ATOM    552 2HD2 LEU A  34      -1.919  -2.544   4.469  1.00  0.380          H  
ATOM    553 3HD2 LEU A  34      -1.791  -3.340   2.901  1.00  0.380          H  
ATOM    554  N   LYS A  35      -2.577   1.039   0.132  1.00  0.320          N  
ATOM    555  CA  LYS A  35      -3.635   1.886  -0.395  1.00  0.380          C  
ATOM    556  C   LYS A  35      -4.438   1.109  -1.442  1.00  0.390          C  
ATOM    557  O   LYS A  35      -5.668   1.079  -1.389  1.00  0.440          O  
ATOM    558  CB  LYS A  35      -3.071   3.172  -1.000  1.00  0.510          C  
ATOM    559  CG  LYS A  35      -2.543   4.176   0.023  1.00  0.510          C  
ATOM    560  CD  LYS A  35      -1.949   5.403  -0.660  1.00  0.510          C  
ATOM    561  CE  LYS A  35      -1.398   6.399   0.356  1.00  0.510          C  
ATOM    562  NZ  LYS A  35      -0.794   7.594  -0.306  1.00  0.510          N  
ATOM    563  H   LYS A  35      -1.590   1.292   0.019  1.00  0.380          H  
ATOM    564  HA  LYS A  35      -4.307   2.151   0.420  1.00  0.460          H  
ATOM    565 1HB  LYS A  35      -2.244   2.916  -1.668  1.00  0.610          H  
ATOM    566 2HB  LYS A  35      -3.838   3.660  -1.597  1.00  0.610          H  
ATOM    567 1HG  LYS A  35      -3.368   4.493   0.662  1.00  0.610          H  
ATOM    568 2HG  LYS A  35      -1.794   3.707   0.649  1.00  0.610          H  
ATOM    569 1HD  LYS A  35      -1.135   5.086  -1.317  1.00  0.610          H  
ATOM    570 2HD  LYS A  35      -2.711   5.894  -1.262  1.00  0.610          H  
ATOM    571 1HE  LYS A  35      -2.205   6.726   1.009  1.00  0.610          H  
ATOM    572 2HE  LYS A  35      -0.633   5.904   0.959  1.00  0.610          H  
ATOM    573 1HZ  LYS A  35      -0.440   8.228   0.397  1.00  0.610          H  
ATOM    574 2HZ  LYS A  35      -0.035   7.301  -0.906  1.00  0.610          H  
ATOM    575 3HZ  LYS A  35      -1.495   8.066  -0.859  1.00  0.610          H  
ATOM    576  N   LYS A  36      -3.748   0.406  -2.354  1.00  0.360          N  
ATOM    577  CA  LYS A  36      -4.420  -0.374  -3.400  1.00  0.390          C  
ATOM    578  C   LYS A  36      -5.297  -1.479  -2.830  1.00  0.390          C  
ATOM    579  O   LYS A  36      -6.392  -1.750  -3.328  1.00  0.440          O  
ATOM    580  CB  LYS A  36      -3.403  -1.010  -4.351  1.00  0.530          C  
ATOM    581  CG  LYS A  36      -2.698  -0.052  -5.293  1.00  0.530          C  
ATOM    582  CD  LYS A  36      -1.677  -0.798  -6.147  1.00  0.530          C  
ATOM    583  CE  LYS A  36      -0.992   0.121  -7.146  1.00  0.530          C  
ATOM    584  NZ  LYS A  36       0.053  -0.598  -7.924  1.00  0.530          N  
ATOM    585  H   LYS A  36      -2.724   0.448  -2.345  1.00  0.430          H  
ATOM    586  HA  LYS A  36      -5.060   0.299  -3.969  1.00  0.470          H  
ATOM    587 1HB  LYS A  36      -2.633  -1.511  -3.761  1.00  0.640          H  
ATOM    588 2HB  LYS A  36      -3.898  -1.772  -4.950  1.00  0.640          H  
ATOM    589 1HG  LYS A  36      -3.433   0.424  -5.942  1.00  0.640          H  
ATOM    590 2HG  LYS A  36      -2.194   0.721  -4.717  1.00  0.640          H  
ATOM    591 1HD  LYS A  36      -0.912  -1.232  -5.494  1.00  0.640          H  
ATOM    592 2HD  LYS A  36      -2.169  -1.605  -6.686  1.00  0.640          H  
ATOM    593 1HE  LYS A  36      -1.736   0.514  -7.835  1.00  0.640          H  
ATOM    594 2HE  LYS A  36      -0.532   0.949  -6.616  1.00  0.640          H  
ATOM    595 1HZ  LYS A  36       0.488   0.036  -8.577  1.00  0.640          H  
ATOM    596 2HZ  LYS A  36       0.764  -0.960  -7.275  1.00  0.640          H  
ATOM    597 3HZ  LYS A  36      -0.363  -1.366  -8.429  1.00  0.640          H  
ATOM    598  N   ALA A  37      -4.812  -2.104  -1.762  1.00  0.330          N  
ATOM    599  CA  ALA A  37      -5.477  -3.203  -1.086  1.00  0.330          C  
ATOM    600  C   ALA A  37      -6.565  -2.730  -0.115  1.00  0.370          C  
ATOM    601  O   ALA A  37      -7.232  -3.565   0.499  1.00  0.390          O  
ATOM    602  CB  ALA A  37      -4.438  -4.036  -0.344  1.00  0.460          C  
ATOM    603  H   ALA A  37      -3.880  -1.838  -1.436  1.00  0.400          H  
ATOM    604  HA  ALA A  37      -5.952  -3.822  -1.845  1.00  0.400          H  
ATOM    605 1HB  ALA A  37      -4.918  -4.880   0.133  1.00  0.550          H  
ATOM    606 2HB  ALA A  37      -3.686  -4.394  -1.050  1.00  0.550          H  
ATOM    607 3HB  ALA A  37      -3.962  -3.416   0.408  1.00  0.550          H  
ATOM    608  N   LYS A  38      -6.731  -1.405   0.044  1.00  0.390          N  
ATOM    609  CA  LYS A  38      -7.683  -0.790   0.967  1.00  0.430          C  
ATOM    610  C   LYS A  38      -7.481  -1.212   2.427  1.00  0.410          C  
ATOM    611  O   LYS A  38      -8.450  -1.456   3.152  1.00  0.450          O  
ATOM    612  CB  LYS A  38      -9.116  -1.109   0.527  1.00  0.590          C  
ATOM    613  CG  LYS A  38      -9.450  -0.622  -0.877  1.00  0.590          C  
ATOM    614  CD  LYS A  38     -10.899  -0.910  -1.239  1.00  0.590          C  
ATOM    615  CE  LYS A  38     -11.211  -0.465  -2.663  1.00  0.590          C  
ATOM    616  NZ  LYS A  38     -12.621  -0.772  -3.049  1.00  0.590          N  
ATOM    617  H   LYS A  38      -6.183  -0.757  -0.527  1.00  0.470          H  
ATOM    618  HA  LYS A  38      -7.535   0.290   0.915  1.00  0.520          H  
ATOM    619 1HB  LYS A  38      -9.292  -2.181   0.570  1.00  0.700          H  
ATOM    620 2HB  LYS A  38      -9.816  -0.639   1.215  1.00  0.700          H  
ATOM    621 1HG  LYS A  38      -9.265   0.449  -0.940  1.00  0.700          H  
ATOM    622 2HG  LYS A  38      -8.796  -1.125  -1.595  1.00  0.700          H  
ATOM    623 1HD  LYS A  38     -11.085  -1.981  -1.151  1.00  0.700          H  
ATOM    624 2HD  LYS A  38     -11.557  -0.385  -0.547  1.00  0.700          H  
ATOM    625 1HE  LYS A  38     -11.048   0.608  -2.745  1.00  0.700          H  
ATOM    626 2HE  LYS A  38     -10.537  -0.978  -3.351  1.00  0.700          H  
ATOM    627 1HZ  LYS A  38     -12.785  -0.462  -3.997  1.00  0.700          H  
ATOM    628 2HZ  LYS A  38     -12.780  -1.768  -2.988  1.00  0.700          H  
ATOM    629 3HZ  LYS A  38     -13.254  -0.292  -2.425  1.00  0.700          H  
ATOM    630  N   ILE A  39      -6.225  -1.269   2.871  1.00  0.360          N  
ATOM    631  CA  ILE A  39      -5.890  -1.668   4.238  1.00  0.350          C  
ATOM    632  C   ILE A  39      -5.264  -0.560   5.066  1.00  0.350          C  
ATOM    633  O   ILE A  39      -4.312   0.084   4.644  1.00  0.360          O  
ATOM    634  CB  ILE A  39      -4.968  -2.890   4.207  1.00  0.490          C  
ATOM    635  CG1 ILE A  39      -5.733  -4.026   3.551  1.00  0.490          C  
ATOM    636  CG2 ILE A  39      -4.471  -3.265   5.624  1.00  0.490          C  
ATOM    637  CD1 ILE A  39      -4.929  -5.161   3.182  1.00  0.490          C  
ATOM    638  H   ILE A  39      -5.474  -1.028   2.213  1.00  0.430          H  
ATOM    639  HA  ILE A  39      -6.811  -1.966   4.734  1.00  0.420          H  
ATOM    640  HB  ILE A  39      -4.123  -2.664   3.567  1.00  0.590          H  
ATOM    641 1HG1 ILE A  39      -6.521  -4.351   4.222  1.00  0.590          H  
ATOM    642 2HG1 ILE A  39      -6.183  -3.666   2.659  1.00  0.590          H  
ATOM    643 1HG2 ILE A  39      -3.816  -4.122   5.571  1.00  0.590          H  
ATOM    644 2HG2 ILE A  39      -3.915  -2.439   6.063  1.00  0.590          H  
ATOM    645 3HG2 ILE A  39      -5.328  -3.502   6.262  1.00  0.590          H  
ATOM    646 1HD1 ILE A  39      -5.563  -5.896   2.697  1.00  0.590          H  
ATOM    647 2HD1 ILE A  39      -4.173  -4.820   2.492  1.00  0.590          H  
ATOM    648 3HD1 ILE A  39      -4.466  -5.608   4.042  1.00  0.590          H  
ATOM    649  N   ASN A  40      -5.806  -0.349   6.263  1.00  0.400          N  
ATOM    650  CA  ASN A  40      -5.297   0.675   7.164  1.00  0.420          C  
ATOM    651  C   ASN A  40      -3.819   0.376   7.485  1.00  0.360          C  
ATOM    652  O   ASN A  40      -3.521  -0.683   8.046  1.00  0.360          O  
ATOM    653  CB  ASN A  40      -6.107   0.724   8.446  1.00  0.580          C  
ATOM    654  CG  ASN A  40      -5.771   1.928   9.338  1.00  0.580          C  
ATOM    655  OD1 ASN A  40      -4.615   2.306   9.631  1.00  0.580          O  
ATOM    656  ND2 ASN A  40      -6.828   2.565   9.796  1.00  0.580          N  
ATOM    657  H   ASN A  40      -6.602  -0.916   6.525  1.00  0.480          H  
ATOM    658  HA  ASN A  40      -5.421   1.635   6.686  1.00  0.500          H  
ATOM    659 1HB  ASN A  40      -7.168   0.761   8.198  1.00  0.700          H  
ATOM    660 2HB  ASN A  40      -5.940  -0.185   9.009  1.00  0.700          H  
ATOM    661 1HD2 ASN A  40      -6.717   3.365  10.391  1.00  0.700          H  
ATOM    662 2HD2 ASN A  40      -7.749   2.251   9.556  1.00  0.700          H  
ATOM    663  N   PRO A  41      -2.871   1.272   7.150  1.00  0.350          N  
ATOM    664  CA  PRO A  41      -1.443   1.125   7.362  1.00  0.330          C  
ATOM    665  C   PRO A  41      -1.032   0.915   8.816  1.00  0.340          C  
ATOM    666  O   PRO A  41       0.025   0.323   9.085  1.00  0.330          O  
ATOM    667  CB  PRO A  41      -0.898   2.467   6.849  1.00  0.490          C  
ATOM    668  CG  PRO A  41      -1.913   2.964   5.867  1.00  0.490          C  
ATOM    669  CD  PRO A  41      -3.232   2.521   6.407  1.00  0.490          C  
ATOM    670  HA  PRO A  41      -1.086   0.296   6.752  1.00  0.400          H  
ATOM    671 1HB  PRO A  41      -0.727   3.159   7.697  1.00  0.590          H  
ATOM    672 2HB  PRO A  41       0.071   2.323   6.368  1.00  0.590          H  
ATOM    673 1HG  PRO A  41      -1.838   4.057   5.767  1.00  0.590          H  
ATOM    674 2HG  PRO A  41      -1.706   2.538   4.870  1.00  0.590          H  
ATOM    675 1HD  PRO A  41      -3.670   3.278   7.079  1.00  0.590          H  
ATOM    676 2HD  PRO A  41      -3.847   2.321   5.520  1.00  0.590          H  
ATOM    677  N   ASP A  42      -1.890   1.313   9.776  1.00  0.380          N  
ATOM    678  CA  ASP A  42      -1.478   1.144  11.155  1.00  0.420          C  
ATOM    679  C   ASP A  42      -2.307   0.092  11.854  1.00  0.500          C  
ATOM    680  O   ASP A  42      -2.401   0.059  13.082  1.00  0.920          O  
ATOM    681  CB  ASP A  42      -1.674   2.463  11.919  1.00  0.570          C  
ATOM    682  CG  ASP A  42      -0.775   3.633  11.484  1.00  0.570          C  
ATOM    683  OD1 ASP A  42       0.420   3.466  11.379  1.00  0.570          O  
ATOM    684  OD2 ASP A  42      -1.312   4.687  11.254  1.00  0.570          O  
ATOM    685  H   ASP A  42      -2.789   1.760   9.586  1.00  0.460          H  
ATOM    686  HA  ASP A  42      -0.438   0.843  11.184  1.00  0.500          H  
ATOM    687 1HB  ASP A  42      -2.715   2.776  11.808  1.00  0.690          H  
ATOM    688 2HB  ASP A  42      -1.505   2.286  12.981  1.00  0.690          H  
ATOM    689  N   LYS A  43      -2.752  -0.878  11.086  1.00  0.360          N  
ATOM    690  CA  LYS A  43      -3.383  -2.049  11.633  1.00  0.310          C  
ATOM    691  C   LYS A  43      -2.244  -3.033  11.819  1.00  0.260          C  
ATOM    692  O   LYS A  43      -1.418  -3.194  10.916  1.00  0.300          O  
ATOM    693  CB  LYS A  43      -4.481  -2.565  10.695  1.00  0.450          C  
ATOM    694  CG  LYS A  43      -5.249  -3.788  11.203  1.00  0.450          C  
ATOM    695  CD  LYS A  43      -6.375  -4.227  10.249  1.00  0.450          C  
ATOM    696  CE  LYS A  43      -7.640  -3.398  10.352  1.00  0.450          C  
ATOM    697  NZ  LYS A  43      -8.751  -4.011   9.537  1.00  0.450          N  
ATOM    698  H   LYS A  43      -2.702  -0.776  10.066  1.00  0.430          H  
ATOM    699  HA  LYS A  43      -3.814  -1.822  12.609  1.00  0.370          H  
ATOM    700 1HB  LYS A  43      -5.189  -1.768  10.522  1.00  0.540          H  
ATOM    701 2HB  LYS A  43      -4.037  -2.819   9.727  1.00  0.540          H  
ATOM    702 1HG  LYS A  43      -4.550  -4.624  11.283  1.00  0.540          H  
ATOM    703 2HG  LYS A  43      -5.663  -3.588  12.190  1.00  0.540          H  
ATOM    704 1HD  LYS A  43      -6.022  -4.101   9.232  1.00  0.540          H  
ATOM    705 2HD  LYS A  43      -6.616  -5.279  10.406  1.00  0.540          H  
ATOM    706 1HE  LYS A  43      -7.953  -3.338  11.392  1.00  0.540          H  
ATOM    707 2HE  LYS A  43      -7.448  -2.394   9.978  1.00  0.540          H  
ATOM    708 1HZ  LYS A  43      -9.583  -3.454   9.611  1.00  0.540          H  
ATOM    709 2HZ  LYS A  43      -8.485  -4.092   8.544  1.00  0.540          H  
ATOM    710 3HZ  LYS A  43      -8.950  -4.950   9.859  1.00  0.540          H  
ATOM    711  N   ARG A  44      -2.148  -3.669  12.973  1.00  0.280          N  
ATOM    712  CA  ARG A  44      -1.061  -4.618  13.144  1.00  0.290          C  
ATOM    713  C   ARG A  44      -1.329  -5.804  12.243  1.00  0.320          C  
ATOM    714  O   ARG A  44      -2.478  -6.143  11.973  1.00  0.340          O  
ATOM    715  CB  ARG A  44      -0.885  -5.003  14.599  1.00  0.400          C  
ATOM    716  CG  ARG A  44      -0.426  -3.826  15.475  1.00  0.400          C  
ATOM    717  CD  ARG A  44      -0.232  -4.205  16.895  1.00  0.400          C  
ATOM    718  NE  ARG A  44      -0.012  -3.024  17.745  1.00  0.400          N  
ATOM    719  CZ  ARG A  44       1.171  -2.420  18.042  1.00  0.400          C  
ATOM    720  NH1 ARG A  44       2.331  -2.864  17.595  1.00  0.400          N  
ATOM    721  NH2 ARG A  44       1.154  -1.342  18.816  1.00  0.400          N  
ATOM    722  H   ARG A  44      -2.830  -3.514  13.709  1.00  0.340          H  
ATOM    723  HA  ARG A  44      -0.135  -4.164  12.825  1.00  0.350          H  
ATOM    724 1HB  ARG A  44      -1.822  -5.388  14.999  1.00  0.480          H  
ATOM    725 2HB  ARG A  44      -0.133  -5.795  14.679  1.00  0.480          H  
ATOM    726 1HG  ARG A  44       0.527  -3.457  15.091  1.00  0.480          H  
ATOM    727 2HG  ARG A  44      -1.164  -3.028  15.429  1.00  0.480          H  
ATOM    728 1HD  ARG A  44      -1.131  -4.707  17.245  1.00  0.480          H  
ATOM    729 2HD  ARG A  44       0.620  -4.877  16.991  1.00  0.480          H  
ATOM    730  HE  ARG A  44      -0.843  -2.607  18.141  1.00  0.480          H  
ATOM    731 1HH1 ARG A  44       2.409  -3.700  17.009  1.00  0.480          H  
ATOM    732 2HH1 ARG A  44       3.180  -2.385  17.846  1.00  0.480          H  
ATOM    733 1HH2 ARG A  44       0.277  -0.986  19.170  1.00  0.480          H  
ATOM    734 2HH2 ARG A  44       2.018  -0.876  19.052  1.00  0.480          H  
ATOM    735  N   VAL A  45      -0.286  -6.485  11.826  1.00  0.340          N  
ATOM    736  CA  VAL A  45      -0.453  -7.630  10.940  1.00  0.360          C  
ATOM    737  C   VAL A  45      -1.353  -8.697  11.557  1.00  0.370          C  
ATOM    738  O   VAL A  45      -2.204  -9.275  10.879  1.00  0.380          O  
ATOM    739  CB  VAL A  45       0.909  -8.209  10.590  1.00  0.500          C  
ATOM    740  CG1 VAL A  45       0.789  -9.534   9.826  1.00  0.500          C  
ATOM    741  CG2 VAL A  45       1.626  -7.244   9.805  1.00  0.500          C  
ATOM    742  H   VAL A  45       0.648  -6.153  12.097  1.00  0.410          H  
ATOM    743  HA  VAL A  45      -0.909  -7.272  10.022  1.00  0.430          H  
ATOM    744  HB  VAL A  45       1.451  -8.380  11.482  1.00  0.600          H  
ATOM    745 1HG1 VAL A  45       1.796  -9.900   9.605  1.00  0.600          H  
ATOM    746 2HG1 VAL A  45       0.270 -10.275  10.426  1.00  0.600          H  
ATOM    747 3HG1 VAL A  45       0.247  -9.378   8.896  1.00  0.600          H  
ATOM    748 1HG2 VAL A  45       2.581  -7.660   9.577  1.00  0.600          H  
ATOM    749 2HG2 VAL A  45       1.089  -7.067   8.941  1.00  0.600          H  
ATOM    750 3HG2 VAL A  45       1.745  -6.318  10.348  1.00  0.600          H  
ATOM    751  N   LYS A  46      -1.184  -8.959  12.848  1.00  0.380          N  
ATOM    752  CA  LYS A  46      -2.006  -9.937  13.561  1.00  0.400          C  
ATOM    753  C   LYS A  46      -3.502  -9.607  13.534  1.00  0.440          C  
ATOM    754  O   LYS A  46      -4.328 -10.472  13.822  1.00  0.500          O  
ATOM    755  CB  LYS A  46      -1.601 -10.040  15.038  1.00  0.550          C  
ATOM    756  CG  LYS A  46      -2.013  -8.852  15.924  1.00  0.550          C  
ATOM    757  CD  LYS A  46      -1.567  -9.046  17.369  1.00  0.550          C  
ATOM    758  CE  LYS A  46      -1.990  -7.867  18.281  1.00  0.550          C  
ATOM    759  NZ  LYS A  46      -3.499  -7.767  18.485  1.00  0.550          N  
ATOM    760  H   LYS A  46      -0.419  -8.489  13.340  1.00  0.460          H  
ATOM    761  HA  LYS A  46      -1.872 -10.908  13.084  1.00  0.480          H  
ATOM    762 1HB  LYS A  46      -2.009 -10.953  15.471  1.00  0.660          H  
ATOM    763 2HB  LYS A  46      -0.549 -10.087  15.105  1.00  0.660          H  
ATOM    764 1HG  LYS A  46      -1.586  -7.931  15.527  1.00  0.660          H  
ATOM    765 2HG  LYS A  46      -3.089  -8.761  15.924  1.00  0.660          H  
ATOM    766 1HD  LYS A  46      -2.001  -9.966  17.755  1.00  0.660          H  
ATOM    767 2HD  LYS A  46      -0.480  -9.137  17.397  1.00  0.660          H  
ATOM    768 1HE  LYS A  46      -1.516  -7.998  19.250  1.00  0.660          H  
ATOM    769 2HE  LYS A  46      -1.639  -6.941  17.839  1.00  0.660          H  
ATOM    770 1HZ  LYS A  46      -3.701  -6.989  19.089  1.00  0.660          H  
ATOM    771 2HZ  LYS A  46      -4.007  -7.612  17.586  1.00  0.660          H  
ATOM    772 3HZ  LYS A  46      -3.842  -8.611  18.905  1.00  0.660          H  
ATOM    773  N   ASP A  47      -3.853  -8.348  13.267  1.00  0.440          N  
ATOM    774  CA  ASP A  47      -5.230  -7.906  13.274  1.00  0.510          C  
ATOM    775  C   ASP A  47      -5.860  -7.933  11.877  1.00  0.460          C  
ATOM    776  O   ASP A  47      -7.014  -7.515  11.728  1.00  0.480          O  
ATOM    777  CB  ASP A  47      -5.299  -6.485  13.849  1.00  0.690          C  
ATOM    778  CG  ASP A  47      -4.871  -6.380  15.346  1.00  0.690          C  
ATOM    779  OD1 ASP A  47      -5.055  -7.312  16.117  1.00  0.690          O  
ATOM    780  OD2 ASP A  47      -4.344  -5.349  15.703  1.00  0.690          O  
ATOM    781  H   ASP A  47      -3.143  -7.671  12.994  1.00  0.530          H  
ATOM    782  HA  ASP A  47      -5.800  -8.574  13.917  1.00  0.610          H  
ATOM    783 1HB  ASP A  47      -4.638  -5.851  13.274  1.00  0.820          H  
ATOM    784 2HB  ASP A  47      -6.309  -6.092  13.737  1.00  0.820          H  
ATOM    785  N   LEU A  48      -5.111  -8.408  10.869  1.00  0.420          N  
ATOM    786  CA  LEU A  48      -5.617  -8.495   9.501  1.00  0.410          C  
ATOM    787  C   LEU A  48      -6.438  -9.752   9.293  1.00  0.460          C  
ATOM    788  O   LEU A  48      -6.096 -10.832   9.782  1.00  0.490          O  
ATOM    789  CB  LEU A  48      -4.455  -8.518   8.479  1.00  0.580          C  
ATOM    790  CG  LEU A  48      -3.562  -7.264   8.379  1.00  0.580          C  
ATOM    791  CD1 LEU A  48      -2.382  -7.556   7.497  1.00  0.580          C  
ATOM    792  CD2 LEU A  48      -4.326  -6.137   7.764  1.00  0.580          C  
ATOM    793  H   LEU A  48      -4.157  -8.733  11.053  1.00  0.500          H  
ATOM    794  HA  LEU A  48      -6.263  -7.643   9.314  1.00  0.490          H  
ATOM    795 1HB  LEU A  48      -3.805  -9.355   8.735  1.00  0.690          H  
ATOM    796 2HB  LEU A  48      -4.881  -8.712   7.490  1.00  0.690          H  
ATOM    797  HG  LEU A  48      -3.219  -6.981   9.377  1.00  0.690          H  
ATOM    798 1HD1 LEU A  48      -1.779  -6.671   7.438  1.00  0.690          H  
ATOM    799 2HD1 LEU A  48      -1.803  -8.370   7.926  1.00  0.690          H  
ATOM    800 3HD1 LEU A  48      -2.727  -7.832   6.502  1.00  0.690          H  
ATOM    801 1HD2 LEU A  48      -3.685  -5.260   7.704  1.00  0.690          H  
ATOM    802 2HD2 LEU A  48      -4.655  -6.416   6.770  1.00  0.690          H  
ATOM    803 3HD2 LEU A  48      -5.175  -5.918   8.361  1.00  0.690          H  
ATOM    804  N   SER A  49      -7.496  -9.628   8.508  1.00  0.480          N  
ATOM    805  CA  SER A  49      -8.311 -10.773   8.144  1.00  0.550          C  
ATOM    806  C   SER A  49      -7.641 -11.525   7.017  1.00  0.550          C  
ATOM    807  O   SER A  49      -6.725 -11.001   6.364  1.00  0.520          O  
ATOM    808  CB  SER A  49      -9.691 -10.335   7.696  1.00  0.740          C  
ATOM    809  OG  SER A  49      -9.641  -9.655   6.461  1.00  0.740          O  
ATOM    810  H   SER A  49      -7.736  -8.699   8.139  1.00  0.580          H  
ATOM    811  HA  SER A  49      -8.402 -11.440   9.004  1.00  0.660          H  
ATOM    812 1HB  SER A  49     -10.338 -11.210   7.601  1.00  0.890          H  
ATOM    813 2HB  SER A  49     -10.125  -9.686   8.451  1.00  0.890          H  
ATOM    814  HG  SER A  49     -10.558  -9.414   6.262  1.00  0.890          H  
ATOM    815  N   GLU A  50      -8.109 -12.737   6.748  1.00  0.620          N  
ATOM    816  CA  GLU A  50      -7.565 -13.486   5.639  1.00  0.640          C  
ATOM    817  C   GLU A  50      -7.805 -12.757   4.324  1.00  0.610          C  
ATOM    818  O   GLU A  50      -6.939 -12.788   3.450  1.00  0.590          O  
ATOM    819  CB  GLU A  50      -8.170 -14.887   5.614  1.00  0.890          C  
ATOM    820  CG  GLU A  50      -7.740 -15.765   6.805  1.00  0.890          C  
ATOM    821  CD  GLU A  50      -8.504 -15.471   8.080  1.00  0.890          C  
ATOM    822  OE1 GLU A  50      -9.387 -14.640   8.042  1.00  0.890          O  
ATOM    823  OE2 GLU A  50      -8.198 -16.059   9.084  1.00  0.890          O  
ATOM    824  H   GLU A  50      -8.850 -13.156   7.320  1.00  0.740          H  
ATOM    825  HA  GLU A  50      -6.491 -13.577   5.784  1.00  0.770          H  
ATOM    826 1HB  GLU A  50      -9.260 -14.812   5.613  1.00  1.070          H  
ATOM    827 2HB  GLU A  50      -7.877 -15.393   4.695  1.00  1.070          H  
ATOM    828 1HG  GLU A  50      -7.888 -16.812   6.541  1.00  1.070          H  
ATOM    829 2HG  GLU A  50      -6.676 -15.612   6.984  1.00  1.070          H  
ATOM    830  N   GLU A  51      -8.969 -12.109   4.177  1.00  0.630          N  
ATOM    831  CA  GLU A  51      -9.278 -11.388   2.951  1.00  0.620          C  
ATOM    832  C   GLU A  51      -8.313 -10.228   2.748  1.00  0.520          C  
ATOM    833  O   GLU A  51      -7.877  -9.973   1.620  1.00  0.520          O  
ATOM    834  CB  GLU A  51     -10.716 -10.867   2.980  1.00  0.870          C  
ATOM    835  CG  GLU A  51     -11.790 -11.958   2.959  1.00  0.870          C  
ATOM    836  CD  GLU A  51     -12.029 -12.564   4.313  1.00  0.870          C  
ATOM    837  OE1 GLU A  51     -11.405 -12.116   5.253  1.00  0.870          O  
ATOM    838  OE2 GLU A  51     -12.826 -13.462   4.414  1.00  0.870          O  
ATOM    839  H   GLU A  51      -9.664 -12.146   4.929  1.00  0.760          H  
ATOM    840  HA  GLU A  51      -9.172 -12.074   2.112  1.00  0.740          H  
ATOM    841 1HB  GLU A  51     -10.862 -10.260   3.874  1.00  1.050          H  
ATOM    842 2HB  GLU A  51     -10.882 -10.220   2.120  1.00  1.050          H  
ATOM    843 1HG  GLU A  51     -12.723 -11.531   2.592  1.00  1.050          H  
ATOM    844 2HG  GLU A  51     -11.481 -12.740   2.267  1.00  1.050          H  
ATOM    845  N   GLU A  52      -7.969  -9.524   3.836  1.00  0.480          N  
ATOM    846  CA  GLU A  52      -7.010  -8.431   3.737  1.00  0.410          C  
ATOM    847  C   GLU A  52      -5.640  -8.956   3.318  1.00  0.360          C  
ATOM    848  O   GLU A  52      -4.993  -8.367   2.448  1.00  0.330          O  
ATOM    849  CB  GLU A  52      -6.922  -7.666   5.060  1.00  0.600          C  
ATOM    850  CG  GLU A  52      -8.138  -6.784   5.369  1.00  0.600          C  
ATOM    851  CD  GLU A  52      -8.111  -6.184   6.762  1.00  0.600          C  
ATOM    852  OE1 GLU A  52      -7.917  -6.939   7.695  1.00  0.600          O  
ATOM    853  OE2 GLU A  52      -8.286  -4.980   6.904  1.00  0.600          O  
ATOM    854  H   GLU A  52      -8.415  -9.745   4.729  1.00  0.580          H  
ATOM    855  HA  GLU A  52      -7.357  -7.739   2.971  1.00  0.490          H  
ATOM    856 1HB  GLU A  52      -6.812  -8.378   5.877  1.00  0.720          H  
ATOM    857 2HB  GLU A  52      -6.047  -7.046   5.059  1.00  0.720          H  
ATOM    858 1HG  GLU A  52      -8.181  -5.980   4.638  1.00  0.720          H  
ATOM    859 2HG  GLU A  52      -9.038  -7.382   5.252  1.00  0.720          H  
ATOM    860  N   LEU A  53      -5.218 -10.096   3.878  1.00  0.390          N  
ATOM    861  CA  LEU A  53      -3.928 -10.651   3.497  1.00  0.380          C  
ATOM    862  C   LEU A  53      -3.935 -11.041   2.026  1.00  0.380          C  
ATOM    863  O   LEU A  53      -2.944 -10.817   1.326  1.00  0.360          O  
ATOM    864  CB  LEU A  53      -3.571 -11.849   4.387  1.00  0.540          C  
ATOM    865  CG  LEU A  53      -3.227 -11.528   5.883  1.00  0.540          C  
ATOM    866  CD1 LEU A  53      -3.133 -12.815   6.670  1.00  0.540          C  
ATOM    867  CD2 LEU A  53      -1.887 -10.807   5.968  1.00  0.540          C  
ATOM    868  H   LEU A  53      -5.781 -10.533   4.618  1.00  0.470          H  
ATOM    869  HA  LEU A  53      -3.178  -9.881   3.620  1.00  0.460          H  
ATOM    870 1HB  LEU A  53      -4.414 -12.539   4.379  1.00  0.640          H  
ATOM    871 2HB  LEU A  53      -2.712 -12.349   3.953  1.00  0.640          H  
ATOM    872  HG  LEU A  53      -4.017 -10.908   6.318  1.00  0.640          H  
ATOM    873 1HD1 LEU A  53      -2.899 -12.585   7.712  1.00  0.640          H  
ATOM    874 2HD1 LEU A  53      -4.089 -13.338   6.623  1.00  0.640          H  
ATOM    875 3HD1 LEU A  53      -2.352 -13.446   6.251  1.00  0.640          H  
ATOM    876 1HD2 LEU A  53      -1.657 -10.605   7.013  1.00  0.640          H  
ATOM    877 2HD2 LEU A  53      -1.115 -11.446   5.543  1.00  0.640          H  
ATOM    878 3HD2 LEU A  53      -1.917  -9.873   5.428  1.00  0.640          H  
ATOM    879  N   VAL A  54      -5.057 -11.583   1.534  1.00  0.420          N  
ATOM    880  CA  VAL A  54      -5.146 -11.925   0.123  1.00  0.440          C  
ATOM    881  C   VAL A  54      -5.041 -10.672  -0.724  1.00  0.400          C  
ATOM    882  O   VAL A  54      -4.275 -10.648  -1.687  1.00  0.380          O  
ATOM    883  CB  VAL A  54      -6.452 -12.671  -0.216  1.00  0.610          C  
ATOM    884  CG1 VAL A  54      -6.602 -12.806  -1.741  1.00  0.610          C  
ATOM    885  CG2 VAL A  54      -6.417 -14.056   0.410  1.00  0.610          C  
ATOM    886  H   VAL A  54      -5.832 -11.793   2.173  1.00  0.500          H  
ATOM    887  HA  VAL A  54      -4.315 -12.578  -0.125  1.00  0.530          H  
ATOM    888  HB  VAL A  54      -7.303 -12.108   0.169  1.00  0.730          H  
ATOM    889 1HG1 VAL A  54      -7.524 -13.338  -1.966  1.00  0.730          H  
ATOM    890 2HG1 VAL A  54      -6.642 -11.825  -2.208  1.00  0.730          H  
ATOM    891 3HG1 VAL A  54      -5.753 -13.362  -2.147  1.00  0.730          H  
ATOM    892 1HG2 VAL A  54      -7.340 -14.584   0.178  1.00  0.730          H  
ATOM    893 2HG2 VAL A  54      -5.571 -14.611   0.011  1.00  0.730          H  
ATOM    894 3HG2 VAL A  54      -6.314 -13.974   1.478  1.00  0.730          H  
ATOM    895  N   ALA A  55      -5.752  -9.600  -0.356  1.00  0.380          N  
ATOM    896  CA  ALA A  55      -5.686  -8.373  -1.137  1.00  0.350          C  
ATOM    897  C   ALA A  55      -4.247  -7.877  -1.250  1.00  0.300          C  
ATOM    898  O   ALA A  55      -3.825  -7.442  -2.332  1.00  0.280          O  
ATOM    899  CB  ALA A  55      -6.553  -7.302  -0.495  1.00  0.500          C  
ATOM    900  H   ALA A  55      -6.387  -9.665   0.447  1.00  0.460          H  
ATOM    901  HA  ALA A  55      -6.055  -8.586  -2.139  1.00  0.420          H  
ATOM    902 1HB  ALA A  55      -6.521  -6.391  -1.089  1.00  0.600          H  
ATOM    903 2HB  ALA A  55      -7.579  -7.660  -0.430  1.00  0.600          H  
ATOM    904 3HB  ALA A  55      -6.183  -7.093   0.507  1.00  0.600          H  
ATOM    905  N   ILE A  56      -3.480  -7.991  -0.154  1.00  0.280          N  
ATOM    906  CA  ILE A  56      -2.081  -7.589  -0.172  1.00  0.260          C  
ATOM    907  C   ILE A  56      -1.284  -8.482  -1.086  1.00  0.250          C  
ATOM    908  O   ILE A  56      -0.530  -7.983  -1.914  1.00  0.250          O  
ATOM    909  CB  ILE A  56      -1.403  -7.675   1.219  1.00  0.370          C  
ATOM    910  CG1 ILE A  56      -2.000  -6.653   2.142  1.00  0.370          C  
ATOM    911  CG2 ILE A  56       0.128  -7.478   1.085  1.00  0.370          C  
ATOM    912  CD1 ILE A  56      -1.636  -6.812   3.618  1.00  0.370          C  
ATOM    913  H   ILE A  56      -3.919  -8.313   0.717  1.00  0.340          H  
ATOM    914  HA  ILE A  56      -2.016  -6.568  -0.540  1.00  0.310          H  
ATOM    915  HB  ILE A  56      -1.598  -8.656   1.651  1.00  0.450          H  
ATOM    916 1HG1 ILE A  56      -1.701  -5.659   1.810  1.00  0.450          H  
ATOM    917 2HG1 ILE A  56      -3.063  -6.740   2.046  1.00  0.450          H  
ATOM    918 1HG2 ILE A  56       0.573  -7.560   2.036  1.00  0.450          H  
ATOM    919 2HG2 ILE A  56       0.573  -8.235   0.443  1.00  0.450          H  
ATOM    920 3HG2 ILE A  56       0.334  -6.504   0.674  1.00  0.450          H  
ATOM    921 1HD1 ILE A  56      -2.136  -6.042   4.198  1.00  0.450          H  
ATOM    922 2HD1 ILE A  56      -1.957  -7.788   3.968  1.00  0.450          H  
ATOM    923 3HD1 ILE A  56      -0.576  -6.715   3.751  1.00  0.450          H  
ATOM    924  N   ARG A  57      -1.428  -9.805  -0.939  1.00  0.290          N  
ATOM    925  CA  ARG A  57      -0.655 -10.733  -1.748  1.00  0.310          C  
ATOM    926  C   ARG A  57      -0.924 -10.548  -3.223  1.00  0.280          C  
ATOM    927  O   ARG A  57       0.005 -10.585  -4.031  1.00  0.270          O  
ATOM    928  CB  ARG A  57      -0.981 -12.172  -1.410  1.00  0.430          C  
ATOM    929  CG  ARG A  57      -0.539 -12.641  -0.058  1.00  0.430          C  
ATOM    930  CD  ARG A  57      -0.765 -14.077   0.098  1.00  0.430          C  
ATOM    931  NE  ARG A  57      -0.743 -14.484   1.495  1.00  0.430          N  
ATOM    932  CZ  ARG A  57      -1.826 -14.713   2.258  1.00  0.430          C  
ATOM    933  NH1 ARG A  57      -3.036 -14.582   1.780  1.00  0.430          N  
ATOM    934  NH2 ARG A  57      -1.634 -15.081   3.499  1.00  0.430          N  
ATOM    935  H   ARG A  57      -2.074 -10.161  -0.227  1.00  0.350          H  
ATOM    936  HA  ARG A  57       0.403 -10.556  -1.559  1.00  0.370          H  
ATOM    937 1HB  ARG A  57      -2.064 -12.309  -1.464  1.00  0.510          H  
ATOM    938 2HB  ARG A  57      -0.533 -12.829  -2.154  1.00  0.510          H  
ATOM    939 1HG  ARG A  57       0.524 -12.463   0.032  1.00  0.510          H  
ATOM    940 2HG  ARG A  57      -1.050 -12.119   0.729  1.00  0.510          H  
ATOM    941 1HD  ARG A  57      -1.715 -14.353  -0.344  1.00  0.510          H  
ATOM    942 2HD  ARG A  57       0.031 -14.612  -0.415  1.00  0.510          H  
ATOM    943  HE  ARG A  57       0.160 -14.593   1.969  1.00  0.510          H  
ATOM    944 1HH1 ARG A  57      -3.158 -14.299   0.825  1.00  0.510          H  
ATOM    945 2HH1 ARG A  57      -3.823 -14.742   2.382  1.00  0.510          H  
ATOM    946 1HH2 ARG A  57      -0.659 -15.166   3.817  1.00  0.510          H  
ATOM    947 2HH2 ARG A  57      -2.413 -15.293   4.103  1.00  0.510          H  
ATOM    948  N   ASN A  58      -2.187 -10.337  -3.583  1.00  0.300          N  
ATOM    949  CA  ASN A  58      -2.512 -10.183  -4.979  1.00  0.310          C  
ATOM    950  C   ASN A  58      -1.914  -8.905  -5.531  1.00  0.280          C  
ATOM    951  O   ASN A  58      -1.268  -8.927  -6.580  1.00  0.290          O  
ATOM    952  CB  ASN A  58      -4.014 -10.193  -5.193  1.00  0.430          C  
ATOM    953  CG  ASN A  58      -4.641 -11.558  -5.055  1.00  0.430          C  
ATOM    954  OD1 ASN A  58      -3.964 -12.593  -5.065  1.00  0.430          O  
ATOM    955  ND2 ASN A  58      -5.942 -11.580  -4.961  1.00  0.430          N  
ATOM    956  H   ASN A  58      -2.925 -10.329  -2.874  1.00  0.360          H  
ATOM    957  HA  ASN A  58      -2.073 -11.015  -5.529  1.00  0.370          H  
ATOM    958 1HB  ASN A  58      -4.477  -9.527  -4.457  1.00  0.520          H  
ATOM    959 2HB  ASN A  58      -4.241  -9.797  -6.180  1.00  0.520          H  
ATOM    960 1HD2 ASN A  58      -6.423 -12.456  -4.899  1.00  0.520          H  
ATOM    961 2HD2 ASN A  58      -6.461 -10.725  -4.966  1.00  0.520          H  
ATOM    962  N   ALA A  59      -2.064  -7.785  -4.818  1.00  0.260          N  
ATOM    963  CA  ALA A  59      -1.496  -6.546  -5.326  1.00  0.280          C  
ATOM    964  C   ALA A  59       0.018  -6.661  -5.411  1.00  0.300          C  
ATOM    965  O   ALA A  59       0.627  -6.346  -6.437  1.00  0.360          O  
ATOM    966  CB  ALA A  59      -1.883  -5.390  -4.416  1.00  0.380          C  
ATOM    967  H   ALA A  59      -2.597  -7.796  -3.943  1.00  0.310          H  
ATOM    968  HA  ALA A  59      -1.883  -6.372  -6.328  1.00  0.340          H  
ATOM    969 1HB  ALA A  59      -1.462  -4.461  -4.796  1.00  0.460          H  
ATOM    970 2HB  ALA A  59      -2.968  -5.308  -4.369  1.00  0.460          H  
ATOM    971 3HB  ALA A  59      -1.500  -5.591  -3.424  1.00  0.460          H  
ATOM    972  N   ALA A  60       0.609  -7.189  -4.347  1.00  0.270          N  
ATOM    973  CA  ALA A  60       2.032  -7.345  -4.198  1.00  0.350          C  
ATOM    974  C   ALA A  60       2.638  -8.308  -5.230  1.00  0.350          C  
ATOM    975  O   ALA A  60       3.813  -8.194  -5.577  1.00  0.380          O  
ATOM    976  CB  ALA A  60       2.324  -7.755  -2.789  1.00  0.460          C  
ATOM    977  H   ALA A  60       0.040  -7.452  -3.545  1.00  0.320          H  
ATOM    978  HA  ALA A  60       2.478  -6.368  -4.337  1.00  0.420          H  
ATOM    979 1HB  ALA A  60       3.360  -7.755  -2.681  1.00  0.550          H  
ATOM    980 2HB  ALA A  60       1.895  -7.029  -2.107  1.00  0.550          H  
ATOM    981 3HB  ALA A  60       1.899  -8.733  -2.585  1.00  0.550          H  
ATOM    982  N   SER A  61       1.849  -9.259  -5.751  1.00  0.340          N  
ATOM    983  CA  SER A  61       2.329 -10.211  -6.751  1.00  0.370          C  
ATOM    984  C   SER A  61       2.695  -9.503  -8.054  1.00  0.430          C  
ATOM    985  O   SER A  61       3.371 -10.076  -8.912  1.00  0.470          O  
ATOM    986  CB  SER A  61       1.283 -11.262  -7.080  1.00  0.510          C  
ATOM    987  OG  SER A  61       0.240 -10.728  -7.864  1.00  0.510          O  
ATOM    988  H   SER A  61       0.900  -9.399  -5.396  1.00  0.410          H  
ATOM    989  HA  SER A  61       3.220 -10.702  -6.360  1.00  0.440          H  
ATOM    990 1HB  SER A  61       1.756 -12.082  -7.615  1.00  0.610          H  
ATOM    991 2HB  SER A  61       0.873 -11.669  -6.159  1.00  0.610          H  
ATOM    992  HG  SER A  61      -0.288 -10.140  -7.291  1.00  0.610          H  
ATOM    993  N   GLY A  62       2.240  -8.254  -8.226  1.00  0.440          N  
ATOM    994  CA  GLY A  62       2.526  -7.484  -9.424  1.00  0.510          C  
ATOM    995  C   GLY A  62       3.852  -6.726  -9.317  1.00  0.540          C  
ATOM    996  O   GLY A  62       4.221  -5.981 -10.229  1.00  0.610          O  
ATOM    997  H   GLY A  62       1.685  -7.799  -7.493  1.00  0.530          H  
ATOM    998 1HA  GLY A  62       2.551  -8.152 -10.284  1.00  0.610          H  
ATOM    999 2HA  GLY A  62       1.715  -6.777  -9.588  1.00  0.610          H  
ATOM   1000  N   TYR A  63       4.565  -6.911  -8.204  1.00  0.500          N  
ATOM   1001  CA  TYR A  63       5.813  -6.219  -7.935  1.00  0.560          C  
ATOM   1002  C   TYR A  63       7.032  -7.127  -8.097  1.00  0.520          C  
ATOM   1003  O   TYR A  63       7.009  -8.337  -7.851  1.00  0.440          O  
ATOM   1004  CB  TYR A  63       5.763  -5.627  -6.515  1.00  0.760          C  
ATOM   1005  CG  TYR A  63       4.781  -4.466  -6.349  1.00  0.760          C  
ATOM   1006  CD1 TYR A  63       3.416  -4.696  -6.335  1.00  0.760          C  
ATOM   1007  CD2 TYR A  63       5.255  -3.177  -6.170  1.00  0.760          C  
ATOM   1008  CE1 TYR A  63       2.530  -3.663  -6.174  1.00  0.760          C  
ATOM   1009  CE2 TYR A  63       4.362  -2.132  -5.998  1.00  0.760          C  
ATOM   1010  CZ  TYR A  63       3.001  -2.380  -6.012  1.00  0.760          C  
ATOM   1011  OH  TYR A  63       2.107  -1.352  -5.851  1.00  0.760          O  
ATOM   1012  H   TYR A  63       4.212  -7.541  -7.481  1.00  0.600          H  
ATOM   1013  HA  TYR A  63       5.913  -5.402  -8.648  1.00  0.670          H  
ATOM   1014 1HB  TYR A  63       5.493  -6.403  -5.804  1.00  0.910          H  
ATOM   1015 2HB  TYR A  63       6.752  -5.269  -6.241  1.00  0.910          H  
ATOM   1016  HD1 TYR A  63       3.036  -5.696  -6.463  1.00  0.910          H  
ATOM   1017  HD2 TYR A  63       6.327  -2.984  -6.162  1.00  0.910          H  
ATOM   1018  HE1 TYR A  63       1.460  -3.864  -6.176  1.00  0.910          H  
ATOM   1019  HE2 TYR A  63       4.732  -1.116  -5.858  1.00  0.910          H  
ATOM   1020  HH  TYR A  63       2.589  -0.564  -5.573  1.00  0.910          H  
ATOM   1021  N   LYS A  64       8.144  -6.529  -8.488  1.00  0.610          N  
ATOM   1022  CA  LYS A  64       9.387  -7.273  -8.641  1.00  0.590          C  
ATOM   1023  C   LYS A  64      10.047  -7.449  -7.285  1.00  0.530          C  
ATOM   1024  O   LYS A  64      10.857  -6.628  -6.861  1.00  0.600          O  
ATOM   1025  CB  LYS A  64      10.291  -6.526  -9.613  1.00  0.830          C  
ATOM   1026  CG  LYS A  64      11.604  -7.199  -9.959  1.00  0.830          C  
ATOM   1027  CD  LYS A  64      12.283  -6.481 -11.145  1.00  0.830          C  
ATOM   1028  CE  LYS A  64      12.778  -5.059 -10.794  1.00  0.830          C  
ATOM   1029  NZ  LYS A  64      13.449  -4.394 -11.956  1.00  0.830          N  
ATOM   1030  H   LYS A  64       8.126  -5.539  -8.685  1.00  0.730          H  
ATOM   1031  HA  LYS A  64       9.162  -8.263  -9.042  1.00  0.710          H  
ATOM   1032 1HB  LYS A  64       9.750  -6.350 -10.542  1.00  1.000          H  
ATOM   1033 2HB  LYS A  64      10.515  -5.558  -9.177  1.00  1.000          H  
ATOM   1034 1HG  LYS A  64      12.257  -7.188  -9.108  1.00  1.000          H  
ATOM   1035 2HG  LYS A  64      11.420  -8.240 -10.229  1.00  1.000          H  
ATOM   1036 1HD  LYS A  64      13.146  -7.073 -11.462  1.00  1.000          H  
ATOM   1037 2HD  LYS A  64      11.592  -6.415 -11.984  1.00  1.000          H  
ATOM   1038 1HE  LYS A  64      11.942  -4.443 -10.495  1.00  1.000          H  
ATOM   1039 2HE  LYS A  64      13.488  -5.122  -9.972  1.00  1.000          H  
ATOM   1040 1HZ  LYS A  64      13.761  -3.477 -11.692  1.00  1.000          H  
ATOM   1041 2HZ  LYS A  64      14.265  -4.949 -12.259  1.00  1.000          H  
ATOM   1042 3HZ  LYS A  64      12.804  -4.320 -12.724  1.00  1.000          H  
ATOM   1043  N   ILE A  65       9.661  -8.519  -6.613  1.00  0.490          N  
ATOM   1044  CA  ILE A  65      10.071  -8.816  -5.240  1.00  0.530          C  
ATOM   1045  C   ILE A  65      10.751 -10.164  -5.075  1.00  0.530          C  
ATOM   1046  O   ILE A  65      10.805 -10.952  -6.018  1.00  1.020          O  
ATOM   1047  CB  ILE A  65       8.851  -8.719  -4.300  1.00  0.730          C  
ATOM   1048  CG1 ILE A  65       7.667  -9.658  -4.770  1.00  0.730          C  
ATOM   1049  CG2 ILE A  65       8.382  -7.281  -4.243  1.00  0.730          C  
ATOM   1050  CD1 ILE A  65       7.748 -11.133  -4.337  1.00  0.730          C  
ATOM   1051  H   ILE A  65       8.976  -9.116  -7.083  1.00  0.590          H  
ATOM   1052  HA  ILE A  65      10.787  -8.056  -4.929  1.00  0.640          H  
ATOM   1053  HB  ILE A  65       9.137  -9.031  -3.296  1.00  0.870          H  
ATOM   1054 1HG1 ILE A  65       6.754  -9.226  -4.381  1.00  0.870          H  
ATOM   1055 2HG1 ILE A  65       7.595  -9.641  -5.843  1.00  0.870          H  
ATOM   1056 1HG2 ILE A  65       7.537  -7.200  -3.572  1.00  0.870          H  
ATOM   1057 2HG2 ILE A  65       9.193  -6.649  -3.889  1.00  0.870          H  
ATOM   1058 3HG2 ILE A  65       8.086  -6.963  -5.229  1.00  0.870          H  
ATOM   1059 1HD1 ILE A  65       6.861 -11.649  -4.698  1.00  0.870          H  
ATOM   1060 2HD1 ILE A  65       8.605 -11.617  -4.752  1.00  0.870          H  
ATOM   1061 3HD1 ILE A  65       7.795 -11.203  -3.255  1.00  0.870          H  
ATOM   1062  N   GLU A  66      11.280 -10.403  -3.876  1.00  0.700          N  
ATOM   1063  CA  GLU A  66      11.927 -11.650  -3.456  1.00  0.600          C  
ATOM   1064  C   GLU A  66      12.618 -12.437  -4.551  1.00  0.580          C  
ATOM   1065  O   GLU A  66      13.658 -12.010  -5.050  1.00  0.470          O  
ATOM   1066  CB  GLU A  66      10.933 -12.544  -2.728  1.00  0.880          C  
ATOM   1067  CG  GLU A  66      10.537 -12.033  -1.395  1.00  0.880          C  
ATOM   1068  CD  GLU A  66      11.656 -12.175  -0.359  1.00  0.880          C  
ATOM   1069  OE1 GLU A  66      12.468 -13.059  -0.489  1.00  0.880          O  
ATOM   1070  OE2 GLU A  66      11.684 -11.418   0.575  1.00  0.880          O  
ATOM   1071  H   GLU A  66      11.218  -9.647  -3.190  1.00  0.840          H  
ATOM   1072  HA  GLU A  66      12.688 -11.390  -2.730  1.00  0.720          H  
ATOM   1073 1HB  GLU A  66      10.039 -12.678  -3.317  1.00  1.060          H  
ATOM   1074 2HB  GLU A  66      11.371 -13.526  -2.559  1.00  1.060          H  
ATOM   1075 1HG  GLU A  66      10.290 -10.979  -1.497  1.00  1.060          H  
ATOM   1076 2HG  GLU A  66       9.645 -12.559  -1.070  1.00  1.060          H  
ATOM   1077  N   GLY A  67      12.063 -13.598  -4.913  1.00  0.720          N  
ATOM   1078  CA  GLY A  67      12.676 -14.496  -5.887  1.00  0.710          C  
ATOM   1079  C   GLY A  67      13.011 -13.832  -7.212  1.00  0.590          C  
ATOM   1080  O   GLY A  67      14.164 -13.883  -7.658  1.00  0.510          O  
ATOM   1081  H   GLY A  67      11.191 -13.872  -4.486  1.00  0.860          H  
ATOM   1082 1HA  GLY A  67      13.585 -14.916  -5.457  1.00  0.850          H  
ATOM   1083 2HA  GLY A  67      12.002 -15.333  -6.068  1.00  0.850          H  
ATOM   1084  N   ASP A  68      12.014 -13.222  -7.856  1.00  0.640          N  
ATOM   1085  CA  ASP A  68      12.251 -12.583  -9.144  1.00  0.570          C  
ATOM   1086  C   ASP A  68      13.258 -11.460  -9.034  1.00  0.470          C  
ATOM   1087  O   ASP A  68      14.087 -11.261  -9.932  1.00  0.410          O  
ATOM   1088  CB  ASP A  68      10.957 -12.019  -9.724  1.00  0.830          C  
ATOM   1089  CG  ASP A  68       9.960 -13.083 -10.241  1.00  0.830          C  
ATOM   1090  OD1 ASP A  68      10.305 -14.255 -10.395  1.00  0.830          O  
ATOM   1091  OD2 ASP A  68       8.851 -12.697 -10.491  1.00  0.830          O  
ATOM   1092  H   ASP A  68      11.086 -13.218  -7.447  1.00  0.770          H  
ATOM   1093  HA  ASP A  68      12.653 -13.319  -9.826  1.00  0.680          H  
ATOM   1094 1HB  ASP A  68      10.459 -11.422  -8.953  1.00  0.990          H  
ATOM   1095 2HB  ASP A  68      11.200 -11.344 -10.543  1.00  0.990          H  
ATOM   1096  N   LEU A  69      13.196 -10.715  -7.936  1.00  0.480          N  
ATOM   1097  CA  LEU A  69      14.122  -9.613  -7.771  1.00  0.410          C  
ATOM   1098  C   LEU A  69      15.549 -10.117  -7.591  1.00  0.380          C  
ATOM   1099  O   LEU A  69      16.467  -9.585  -8.218  1.00  0.340          O  
ATOM   1100  CB  LEU A  69      13.705  -8.729  -6.598  1.00  0.600          C  
ATOM   1101  CG  LEU A  69      14.590  -7.500  -6.284  1.00  0.600          C  
ATOM   1102  CD1 LEU A  69      14.669  -6.554  -7.464  1.00  0.600          C  
ATOM   1103  CD2 LEU A  69      13.988  -6.778  -5.120  1.00  0.600          C  
ATOM   1104  H   LEU A  69      12.465 -10.904  -7.240  1.00  0.580          H  
ATOM   1105  HA  LEU A  69      14.084  -9.021  -8.681  1.00  0.490          H  
ATOM   1106 1HB  LEU A  69      12.711  -8.372  -6.791  1.00  0.720          H  
ATOM   1107 2HB  LEU A  69      13.672  -9.351  -5.703  1.00  0.720          H  
ATOM   1108  HG  LEU A  69      15.579  -7.827  -6.048  1.00  0.720          H  
ATOM   1109 1HD1 LEU A  69      15.290  -5.702  -7.198  1.00  0.720          H  
ATOM   1110 2HD1 LEU A  69      15.107  -7.048  -8.330  1.00  0.720          H  
ATOM   1111 3HD1 LEU A  69      13.672  -6.205  -7.701  1.00  0.720          H  
ATOM   1112 1HD2 LEU A  69      14.601  -5.914  -4.868  1.00  0.720          H  
ATOM   1113 2HD2 LEU A  69      12.985  -6.449  -5.397  1.00  0.720          H  
ATOM   1114 3HD2 LEU A  69      13.922  -7.430  -4.270  1.00  0.720          H  
ATOM   1115  N   ARG A  70      15.758 -11.136  -6.746  1.00  0.390          N  
ATOM   1116  CA  ARG A  70      17.109 -11.646  -6.548  1.00  0.360          C  
ATOM   1117  C   ARG A  70      17.669 -12.198  -7.837  1.00  0.310          C  
ATOM   1118  O   ARG A  70      18.852 -12.009  -8.124  1.00  0.280          O  
ATOM   1119  CB  ARG A  70      17.176 -12.743  -5.502  1.00  0.520          C  
ATOM   1120  CG  ARG A  70      16.974 -12.292  -4.102  1.00  0.520          C  
ATOM   1121  CD  ARG A  70      17.203 -13.363  -3.139  1.00  0.520          C  
ATOM   1122  NE  ARG A  70      16.823 -12.941  -1.814  1.00  0.520          N  
ATOM   1123  CZ  ARG A  70      15.589 -13.082  -1.306  1.00  0.520          C  
ATOM   1124  NH1 ARG A  70      14.638 -13.632  -2.021  1.00  0.520          N  
ATOM   1125  NH2 ARG A  70      15.308 -12.669  -0.090  1.00  0.520          N  
ATOM   1126  H   ARG A  70      14.970 -11.539  -6.234  1.00  0.470          H  
ATOM   1127  HA  ARG A  70      17.741 -10.823  -6.220  1.00  0.430          H  
ATOM   1128 1HB  ARG A  70      16.401 -13.481  -5.718  1.00  0.620          H  
ATOM   1129 2HB  ARG A  70      18.138 -13.247  -5.560  1.00  0.620          H  
ATOM   1130 1HG  ARG A  70      17.674 -11.490  -3.881  1.00  0.620          H  
ATOM   1131 2HG  ARG A  70      15.959 -11.932  -3.983  1.00  0.620          H  
ATOM   1132 1HD  ARG A  70      16.643 -14.253  -3.413  1.00  0.620          H  
ATOM   1133 2HD  ARG A  70      18.266 -13.602  -3.123  1.00  0.620          H  
ATOM   1134  HE  ARG A  70      17.529 -12.507  -1.233  1.00  0.620          H  
ATOM   1135 1HH1 ARG A  70      14.814 -13.954  -2.957  1.00  0.620          H  
ATOM   1136 2HH1 ARG A  70      13.705 -13.708  -1.608  1.00  0.620          H  
ATOM   1137 1HH2 ARG A  70      16.014 -12.239   0.486  1.00  0.620          H  
ATOM   1138 2HH2 ARG A  70      14.341 -12.787   0.245  1.00  0.620          H  
ATOM   1139  N   ARG A  71      16.827 -12.882  -8.617  1.00  0.330          N  
ATOM   1140  CA  ARG A  71      17.273 -13.440  -9.875  1.00  0.290          C  
ATOM   1141  C   ARG A  71      17.738 -12.332 -10.803  1.00  0.250          C  
ATOM   1142  O   ARG A  71      18.828 -12.432 -11.369  1.00  0.230          O  
ATOM   1143  CB  ARG A  71      16.179 -14.261 -10.537  1.00  0.420          C  
ATOM   1144  CG  ARG A  71      16.595 -14.977 -11.839  1.00  0.420          C  
ATOM   1145  CD  ARG A  71      15.522 -15.894 -12.354  1.00  0.420          C  
ATOM   1146  NE  ARG A  71      14.331 -15.168 -12.827  1.00  0.420          N  
ATOM   1147  CZ  ARG A  71      13.125 -15.094 -12.194  1.00  0.420          C  
ATOM   1148  NH1 ARG A  71      12.900 -15.672 -11.036  1.00  0.420          N  
ATOM   1149  NH2 ARG A  71      12.132 -14.417 -12.732  1.00  0.420          N  
ATOM   1150  H   ARG A  71      15.865 -13.039  -8.301  1.00  0.400          H  
ATOM   1151  HA  ARG A  71      18.116 -14.100  -9.678  1.00  0.350          H  
ATOM   1152 1HB  ARG A  71      15.818 -15.010  -9.836  1.00  0.510          H  
ATOM   1153 2HB  ARG A  71      15.339 -13.605 -10.767  1.00  0.510          H  
ATOM   1154 1HG  ARG A  71      16.795 -14.231 -12.608  1.00  0.510          H  
ATOM   1155 2HG  ARG A  71      17.498 -15.561 -11.663  1.00  0.510          H  
ATOM   1156 1HD  ARG A  71      15.924 -16.460 -13.196  1.00  0.510          H  
ATOM   1157 2HD  ARG A  71      15.231 -16.587 -11.572  1.00  0.510          H  
ATOM   1158  HE  ARG A  71      14.412 -14.689 -13.715  1.00  0.510          H  
ATOM   1159 1HH1 ARG A  71      13.616 -16.198 -10.564  1.00  0.510          H  
ATOM   1160 2HH1 ARG A  71      11.967 -15.534 -10.608  1.00  0.510          H  
ATOM   1161 1HH2 ARG A  71      12.240 -13.944 -13.615  1.00  0.510          H  
ATOM   1162 2HH2 ARG A  71      11.242 -14.380 -12.208  1.00  0.510          H  
ATOM   1163  N   GLU A  72      16.929 -11.274 -10.971  1.00  0.270          N  
ATOM   1164  CA  GLU A  72      17.334 -10.184 -11.846  1.00  0.260          C  
ATOM   1165  C   GLU A  72      18.621  -9.526 -11.382  1.00  0.210          C  
ATOM   1166  O   GLU A  72      19.491  -9.230 -12.206  1.00  0.190          O  
ATOM   1167  CB  GLU A  72      16.251  -9.123 -11.981  1.00  0.370          C  
ATOM   1168  CG  GLU A  72      16.663  -7.973 -12.913  1.00  0.370          C  
ATOM   1169  CD  GLU A  72      15.584  -6.996 -13.149  1.00  0.370          C  
ATOM   1170  OE1 GLU A  72      14.584  -7.363 -13.705  1.00  0.370          O  
ATOM   1171  OE2 GLU A  72      15.732  -5.865 -12.744  1.00  0.370          O  
ATOM   1172  H   GLU A  72      16.021 -11.236 -10.490  1.00  0.320          H  
ATOM   1173  HA  GLU A  72      17.513 -10.598 -12.836  1.00  0.310          H  
ATOM   1174 1HB  GLU A  72      15.338  -9.578 -12.368  1.00  0.440          H  
ATOM   1175 2HB  GLU A  72      16.020  -8.709 -10.996  1.00  0.440          H  
ATOM   1176 1HG  GLU A  72      17.504  -7.443 -12.467  1.00  0.440          H  
ATOM   1177 2HG  GLU A  72      16.998  -8.385 -13.864  1.00  0.440          H  
ATOM   1178  N   ILE A  73      18.762  -9.311 -10.070  1.00  0.220          N  
ATOM   1179  CA  ILE A  73      19.961  -8.682  -9.551  1.00  0.200          C  
ATOM   1180  C   ILE A  73      21.166  -9.547  -9.836  1.00  0.170          C  
ATOM   1181  O   ILE A  73      22.198  -9.033 -10.279  1.00  0.150          O  
ATOM   1182  CB  ILE A  73      19.859  -8.422  -8.035  1.00  0.290          C  
ATOM   1183  CG1 ILE A  73      18.786  -7.334  -7.773  1.00  0.290          C  
ATOM   1184  CG2 ILE A  73      21.254  -8.005  -7.472  1.00  0.290          C  
ATOM   1185  CD1 ILE A  73      18.365  -7.218  -6.328  1.00  0.290          C  
ATOM   1186  H   ILE A  73      18.000  -9.561  -9.431  1.00  0.260          H  
ATOM   1187  HA  ILE A  73      20.096  -7.728 -10.056  1.00  0.240          H  
ATOM   1188  HB  ILE A  73      19.521  -9.333  -7.539  1.00  0.350          H  
ATOM   1189 1HG1 ILE A  73      19.177  -6.372  -8.096  1.00  0.350          H  
ATOM   1190 2HG1 ILE A  73      17.903  -7.559  -8.368  1.00  0.350          H  
ATOM   1191 1HG2 ILE A  73      21.192  -7.831  -6.406  1.00  0.350          H  
ATOM   1192 2HG2 ILE A  73      21.982  -8.790  -7.644  1.00  0.350          H  
ATOM   1193 3HG2 ILE A  73      21.588  -7.093  -7.968  1.00  0.350          H  
ATOM   1194 1HD1 ILE A  73      17.610  -6.441  -6.234  1.00  0.350          H  
ATOM   1195 2HD1 ILE A  73      17.949  -8.171  -6.009  1.00  0.350          H  
ATOM   1196 3HD1 ILE A  73      19.209  -6.965  -5.701  1.00  0.350          H  
ATOM   1197  N   ALA A  74      21.066 -10.849  -9.553  1.00  0.180          N  
ATOM   1198  CA  ALA A  74      22.177 -11.739  -9.795  1.00  0.160          C  
ATOM   1199  C   ALA A  74      22.559 -11.743 -11.262  1.00  0.140          C  
ATOM   1200  O   ALA A  74      23.746 -11.712 -11.584  1.00  0.140          O  
ATOM   1201  CB  ALA A  74      21.823 -13.143  -9.359  1.00  0.230          C  
ATOM   1202  H   ALA A  74      20.199 -11.225  -9.157  1.00  0.220          H  
ATOM   1203  HA  ALA A  74      23.031 -11.382  -9.220  1.00  0.190          H  
ATOM   1204 1HB  ALA A  74      22.668 -13.805  -9.526  1.00  0.280          H  
ATOM   1205 2HB  ALA A  74      21.563 -13.137  -8.301  1.00  0.280          H  
ATOM   1206 3HB  ALA A  74      20.965 -13.488  -9.940  1.00  0.280          H  
ATOM   1207  N   LEU A  75      21.565 -11.734 -12.161  1.00  0.140          N  
ATOM   1208  CA  LEU A  75      21.869 -11.716 -13.580  1.00  0.140          C  
ATOM   1209  C   LEU A  75      22.548 -10.423 -13.976  1.00  0.150          C  
ATOM   1210  O   LEU A  75      23.531 -10.452 -14.719  1.00  0.160          O  
ATOM   1211  CB  LEU A  75      20.587 -11.894 -14.395  1.00  0.200          C  
ATOM   1212  CG  LEU A  75      19.915 -13.292 -14.334  1.00  0.200          C  
ATOM   1213  CD1 LEU A  75      18.540 -13.198 -14.970  1.00  0.200          C  
ATOM   1214  CD2 LEU A  75      20.772 -14.326 -15.076  1.00  0.200          C  
ATOM   1215  H   LEU A  75      20.590 -11.793 -11.850  1.00  0.170          H  
ATOM   1216  HA  LEU A  75      22.556 -12.526 -13.792  1.00  0.170          H  
ATOM   1217 1HB  LEU A  75      19.860 -11.164 -14.039  1.00  0.240          H  
ATOM   1218 2HB  LEU A  75      20.809 -11.671 -15.441  1.00  0.240          H  
ATOM   1219  HG  LEU A  75      19.799 -13.599 -13.300  1.00  0.240          H  
ATOM   1220 1HD1 LEU A  75      18.052 -14.171 -14.924  1.00  0.240          H  
ATOM   1221 2HD1 LEU A  75      17.940 -12.469 -14.426  1.00  0.240          H  
ATOM   1222 3HD1 LEU A  75      18.638 -12.888 -16.009  1.00  0.240          H  
ATOM   1223 1HD2 LEU A  75      20.279 -15.297 -15.029  1.00  0.240          H  
ATOM   1224 2HD2 LEU A  75      20.885 -14.026 -16.120  1.00  0.240          H  
ATOM   1225 3HD2 LEU A  75      21.751 -14.409 -14.621  1.00  0.240          H  
ATOM   1226  N   ASN A  76      22.082  -9.283 -13.453  1.00  0.150          N  
ATOM   1227  CA  ASN A  76      22.712  -8.031 -13.825  1.00  0.160          C  
ATOM   1228  C   ASN A  76      24.158  -8.000 -13.370  1.00  0.150          C  
ATOM   1229  O   ASN A  76      25.034  -7.577 -14.132  1.00  0.150          O  
ATOM   1230  CB  ASN A  76      21.945  -6.851 -13.274  1.00  0.220          C  
ATOM   1231  CG  ASN A  76      20.666  -6.598 -14.023  1.00  0.220          C  
ATOM   1232  OD1 ASN A  76      20.473  -7.074 -15.150  1.00  0.220          O  
ATOM   1233  ND2 ASN A  76      19.791  -5.834 -13.434  1.00  0.220          N  
ATOM   1234  H   ASN A  76      21.246  -9.290 -12.859  1.00  0.180          H  
ATOM   1235  HA  ASN A  76      22.717  -7.959 -14.912  1.00  0.190          H  
ATOM   1236 1HB  ASN A  76      21.702  -7.045 -12.225  1.00  0.260          H  
ATOM   1237 2HB  ASN A  76      22.567  -5.958 -13.310  1.00  0.260          H  
ATOM   1238 1HD2 ASN A  76      18.931  -5.615 -13.901  1.00  0.260          H  
ATOM   1239 2HD2 ASN A  76      19.976  -5.460 -12.528  1.00  0.260          H  
ATOM   1240  N   ILE A  77      24.431  -8.510 -12.163  1.00  0.140          N  
ATOM   1241  CA  ILE A  77      25.799  -8.523 -11.680  1.00  0.130          C  
ATOM   1242  C   ILE A  77      26.639  -9.427 -12.548  1.00  0.140          C  
ATOM   1243  O   ILE A  77      27.758  -9.054 -12.908  1.00  0.150          O  
ATOM   1244  CB  ILE A  77      25.918  -8.933 -10.205  1.00  0.190          C  
ATOM   1245  CG1 ILE A  77      25.278  -7.829  -9.335  1.00  0.190          C  
ATOM   1246  CG2 ILE A  77      27.430  -9.133  -9.847  1.00  0.190          C  
ATOM   1247  CD1 ILE A  77      25.061  -8.210  -7.893  1.00  0.190          C  
ATOM   1248  H   ILE A  77      23.663  -8.839 -11.566  1.00  0.170          H  
ATOM   1249  HA  ILE A  77      26.200  -7.518 -11.763  1.00  0.160          H  
ATOM   1250  HB  ILE A  77      25.361  -9.858 -10.033  1.00  0.220          H  
ATOM   1251 1HG1 ILE A  77      25.911  -6.945  -9.371  1.00  0.220          H  
ATOM   1252 2HG1 ILE A  77      24.309  -7.572  -9.761  1.00  0.220          H  
ATOM   1253 1HG2 ILE A  77      27.539  -9.411  -8.807  1.00  0.220          H  
ATOM   1254 2HG2 ILE A  77      27.871  -9.919 -10.458  1.00  0.220          H  
ATOM   1255 3HG2 ILE A  77      27.961  -8.204 -10.030  1.00  0.220          H  
ATOM   1256 1HD1 ILE A  77      24.597  -7.375  -7.370  1.00  0.220          H  
ATOM   1257 2HD1 ILE A  77      24.405  -9.079  -7.847  1.00  0.220          H  
ATOM   1258 3HD1 ILE A  77      26.005  -8.444  -7.418  1.00  0.220          H  
ATOM   1259  N   LYS A  78      26.133 -10.628 -12.857  1.00  0.140          N  
ATOM   1260  CA  LYS A  78      26.881 -11.548 -13.689  1.00  0.170          C  
ATOM   1261  C   LYS A  78      27.208 -10.923 -15.035  1.00  0.180          C  
ATOM   1262  O   LYS A  78      28.334 -11.070 -15.513  1.00  0.210          O  
ATOM   1263  CB  LYS A  78      26.111 -12.854 -13.882  1.00  0.230          C  
ATOM   1264  CG  LYS A  78      26.055 -13.739 -12.636  1.00  0.230          C  
ATOM   1265  CD  LYS A  78      25.203 -14.984 -12.867  1.00  0.230          C  
ATOM   1266  CE  LYS A  78      25.127 -15.845 -11.609  1.00  0.230          C  
ATOM   1267  NZ  LYS A  78      24.278 -17.058 -11.808  1.00  0.230          N  
ATOM   1268  H   LYS A  78      25.213 -10.904 -12.502  1.00  0.170          H  
ATOM   1269  HA  LYS A  78      27.819 -11.774 -13.186  1.00  0.200          H  
ATOM   1270 1HB  LYS A  78      25.087 -12.622 -14.176  1.00  0.270          H  
ATOM   1271 2HB  LYS A  78      26.564 -13.425 -14.693  1.00  0.270          H  
ATOM   1272 1HG  LYS A  78      27.069 -14.053 -12.390  1.00  0.270          H  
ATOM   1273 2HG  LYS A  78      25.668 -13.177 -11.797  1.00  0.270          H  
ATOM   1274 1HD  LYS A  78      24.191 -14.676 -13.143  1.00  0.270          H  
ATOM   1275 2HD  LYS A  78      25.622 -15.572 -13.681  1.00  0.270          H  
ATOM   1276 1HE  LYS A  78      26.132 -16.158 -11.331  1.00  0.270          H  
ATOM   1277 2HE  LYS A  78      24.706 -15.249 -10.797  1.00  0.270          H  
ATOM   1278 1HZ  LYS A  78      24.255 -17.597 -10.953  1.00  0.270          H  
ATOM   1279 2HZ  LYS A  78      23.339 -16.779 -12.052  1.00  0.270          H  
ATOM   1280 3HZ  LYS A  78      24.665 -17.625 -12.550  1.00  0.270          H  
ATOM   1281  N   HIS A  79      26.263 -10.180 -15.626  1.00  0.170          N  
ATOM   1282  CA  HIS A  79      26.531  -9.561 -16.912  1.00  0.210          C  
ATOM   1283  C   HIS A  79      27.630  -8.505 -16.773  1.00  0.220          C  
ATOM   1284  O   HIS A  79      28.520  -8.434 -17.622  1.00  0.270          O  
ATOM   1285  CB  HIS A  79      25.261  -8.925 -17.500  1.00  0.280          C  
ATOM   1286  CG  HIS A  79      24.202  -9.931 -17.938  1.00  0.280          C  
ATOM   1287  ND1 HIS A  79      24.458 -10.934 -18.850  1.00  0.280          N  
ATOM   1288  CD2 HIS A  79      22.888 -10.058 -17.601  1.00  0.280          C  
ATOM   1289  CE1 HIS A  79      23.355 -11.642 -19.041  1.00  0.280          C  
ATOM   1290  NE2 HIS A  79      22.391 -11.130 -18.299  1.00  0.280          N  
ATOM   1291  H   HIS A  79      25.329 -10.122 -15.207  1.00  0.200          H  
ATOM   1292  HA  HIS A  79      26.882 -10.319 -17.612  1.00  0.250          H  
ATOM   1293 1HB  HIS A  79      24.812  -8.270 -16.750  1.00  0.330          H  
ATOM   1294 2HB  HIS A  79      25.528  -8.309 -18.356  1.00  0.330          H  
ATOM   1295  HD1 HIS A  79      25.375 -11.279 -19.102  1.00  0.330          H  
ATOM   1296  HD2 HIS A  79      22.239  -9.495 -16.928  1.00  0.330          H  
ATOM   1297  HE1 HIS A  79      23.357 -12.488 -19.728  1.00  0.330          H  
ATOM   1298  N   LEU A  80      27.610  -7.710 -15.698  1.00  0.200          N  
ATOM   1299  CA  LEU A  80      28.642  -6.691 -15.514  1.00  0.210          C  
ATOM   1300  C   LEU A  80      30.024  -7.334 -15.387  1.00  0.240          C  
ATOM   1301  O   LEU A  80      31.022  -6.824 -15.940  1.00  0.270          O  
ATOM   1302  CB  LEU A  80      28.334  -5.875 -14.249  1.00  0.290          C  
ATOM   1303  CG  LEU A  80      27.083  -4.954 -14.301  1.00  0.290          C  
ATOM   1304  CD1 LEU A  80      26.798  -4.446 -12.897  1.00  0.290          C  
ATOM   1305  CD2 LEU A  80      27.318  -3.776 -15.252  1.00  0.290          C  
ATOM   1306  H   LEU A  80      26.825  -7.777 -15.041  1.00  0.240          H  
ATOM   1307  HA  LEU A  80      28.655  -6.046 -16.384  1.00  0.250          H  
ATOM   1308 1HB  LEU A  80      28.196  -6.570 -13.422  1.00  0.350          H  
ATOM   1309 2HB  LEU A  80      29.192  -5.251 -14.026  1.00  0.350          H  
ATOM   1310  HG  LEU A  80      26.227  -5.520 -14.646  1.00  0.350          H  
ATOM   1311 1HD1 LEU A  80      25.916  -3.808 -12.911  1.00  0.350          H  
ATOM   1312 2HD1 LEU A  80      26.618  -5.285 -12.232  1.00  0.350          H  
ATOM   1313 3HD1 LEU A  80      27.632  -3.894 -12.540  1.00  0.350          H  
ATOM   1314 1HD2 LEU A  80      26.429  -3.149 -15.263  1.00  0.350          H  
ATOM   1315 2HD2 LEU A  80      28.158  -3.197 -14.911  1.00  0.350          H  
ATOM   1316 3HD2 LEU A  80      27.509  -4.133 -16.260  1.00  0.350          H  
ATOM   1317  N   THR A  81      30.094  -8.472 -14.675  1.00  0.230          N  
ATOM   1318  CA  THR A  81      31.358  -9.171 -14.512  1.00  0.270          C  
ATOM   1319  C   THR A  81      31.827  -9.802 -15.835  1.00  0.350          C  
ATOM   1320  O   THR A  81      33.026  -9.747 -16.145  1.00  0.460          O  
ATOM   1321  CB  THR A  81      31.281 -10.226 -13.374  1.00  0.360          C  
ATOM   1322  OG1 THR A  81      30.245 -11.168 -13.630  1.00  0.360          O  
ATOM   1323  CG2 THR A  81      30.996  -9.537 -12.040  1.00  0.360          C  
ATOM   1324  H   THR A  81      29.253  -8.826 -14.198  1.00  0.280          H  
ATOM   1325  HA  THR A  81      32.111  -8.447 -14.216  1.00  0.320          H  
ATOM   1326  HB  THR A  81      32.216 -10.749 -13.303  1.00  0.430          H  
ATOM   1327  HG1 THR A  81      30.437 -11.674 -14.423  1.00  0.430          H  
ATOM   1328 1HG2 THR A  81      30.952 -10.282 -11.248  1.00  0.430          H  
ATOM   1329 2HG2 THR A  81      31.776  -8.842 -11.833  1.00  0.430          H  
ATOM   1330 3HG2 THR A  81      30.058  -9.009 -12.086  1.00  0.430          H  
ATOM   1331  N   GLU A  82      30.891 -10.333 -16.653  1.00  0.320          N  
ATOM   1332  CA  GLU A  82      31.236 -10.899 -17.970  1.00  0.370          C  
ATOM   1333  C   GLU A  82      31.789  -9.824 -18.907  1.00  0.390          C  
ATOM   1334  O   GLU A  82      32.737 -10.073 -19.658  1.00  0.440          O  
ATOM   1335  CB  GLU A  82      30.020 -11.542 -18.653  1.00  0.500          C  
ATOM   1336  CG  GLU A  82      29.518 -12.852 -18.054  1.00  0.500          C  
ATOM   1337  CD  GLU A  82      28.259 -13.338 -18.741  1.00  0.500          C  
ATOM   1338  OE1 GLU A  82      27.741 -12.607 -19.558  1.00  0.500          O  
ATOM   1339  OE2 GLU A  82      27.820 -14.425 -18.452  1.00  0.500          O  
ATOM   1340  H   GLU A  82      29.925 -10.397 -16.317  1.00  0.380          H  
ATOM   1341  HA  GLU A  82      32.000 -11.659 -17.831  1.00  0.440          H  
ATOM   1342 1HB  GLU A  82      29.190 -10.837 -18.627  1.00  0.600          H  
ATOM   1343 2HB  GLU A  82      30.253 -11.724 -19.701  1.00  0.600          H  
ATOM   1344 1HG  GLU A  82      30.293 -13.606 -18.170  1.00  0.600          H  
ATOM   1345 2HG  GLU A  82      29.334 -12.728 -16.997  1.00  0.600          H  
ATOM   1346  N   ILE A  83      31.195  -8.629 -18.841  1.00  0.350          N  
ATOM   1347  CA  ILE A  83      31.606  -7.469 -19.621  1.00  0.370          C  
ATOM   1348  C   ILE A  83      32.995  -7.026 -19.202  1.00  0.390          C  
ATOM   1349  O   ILE A  83      33.836  -6.707 -20.046  1.00  0.480          O  
ATOM   1350  CB  ILE A  83      30.606  -6.302 -19.455  1.00  0.510          C  
ATOM   1351  CG1 ILE A  83      29.258  -6.683 -20.120  1.00  0.510          C  
ATOM   1352  CG2 ILE A  83      31.193  -4.996 -20.064  1.00  0.510          C  
ATOM   1353  CD1 ILE A  83      28.086  -5.781 -19.740  1.00  0.510          C  
ATOM   1354  H   ILE A  83      30.377  -8.543 -18.230  1.00  0.420          H  
ATOM   1355  HA  ILE A  83      31.638  -7.753 -20.670  1.00  0.440          H  
ATOM   1356  HB  ILE A  83      30.409  -6.148 -18.397  1.00  0.610          H  
ATOM   1357 1HG1 ILE A  83      29.384  -6.639 -21.199  1.00  0.610          H  
ATOM   1358 2HG1 ILE A  83      29.013  -7.704 -19.856  1.00  0.610          H  
ATOM   1359 1HG2 ILE A  83      30.495  -4.180 -19.937  1.00  0.610          H  
ATOM   1360 2HG2 ILE A  83      32.126  -4.727 -19.573  1.00  0.610          H  
ATOM   1361 3HG2 ILE A  83      31.384  -5.148 -21.128  1.00  0.610          H  
ATOM   1362 1HD1 ILE A  83      27.191  -6.128 -20.255  1.00  0.610          H  
ATOM   1363 2HD1 ILE A  83      27.924  -5.833 -18.666  1.00  0.610          H  
ATOM   1364 3HD1 ILE A  83      28.284  -4.756 -20.025  1.00  0.610          H  
ATOM   1365  N   GLY A  84      33.222  -6.963 -17.888  1.00  0.350          N  
ATOM   1366  CA  GLY A  84      34.492  -6.524 -17.352  1.00  0.380          C  
ATOM   1367  C   GLY A  84      34.429  -5.035 -17.084  1.00  0.340          C  
ATOM   1368  O   GLY A  84      35.441  -4.332 -17.168  1.00  0.350          O  
ATOM   1369  H   GLY A  84      32.469  -7.186 -17.237  1.00  0.420          H  
ATOM   1370 1HA  GLY A  84      34.700  -7.064 -16.427  1.00  0.460          H  
ATOM   1371 2HA  GLY A  84      35.292  -6.748 -18.055  1.00  0.460          H  
ATOM   1372  N   SER A  85      33.216  -4.545 -16.825  1.00  0.300          N  
ATOM   1373  CA  SER A  85      32.999  -3.137 -16.563  1.00  0.280          C  
ATOM   1374  C   SER A  85      33.555  -2.784 -15.205  1.00  0.270          C  
ATOM   1375  O   SER A  85      33.753  -3.668 -14.366  1.00  0.270          O  
ATOM   1376  CB  SER A  85      31.516  -2.829 -16.605  1.00  0.400          C  
ATOM   1377  OG  SER A  85      30.840  -3.453 -15.536  1.00  0.400          O  
ATOM   1378  H   SER A  85      32.427  -5.189 -16.739  1.00  0.360          H  
ATOM   1379  HA  SER A  85      33.518  -2.551 -17.323  1.00  0.340          H  
ATOM   1380 1HB  SER A  85      31.364  -1.752 -16.554  1.00  0.480          H  
ATOM   1381 2HB  SER A  85      31.101  -3.175 -17.548  1.00  0.480          H  
ATOM   1382  HG  SER A  85      29.909  -3.227 -15.660  1.00  0.480          H  
ATOM   1383  N   TRP A  86      33.758  -1.485 -14.939  1.00  0.280          N  
ATOM   1384  CA  TRP A  86      34.254  -1.088 -13.622  1.00  0.290          C  
ATOM   1385  C   TRP A  86      33.354  -1.611 -12.509  1.00  0.230          C  
ATOM   1386  O   TRP A  86      33.838  -1.985 -11.432  1.00  0.230          O  
ATOM   1387  CB  TRP A  86      34.375   0.442 -13.503  1.00  0.400          C  
ATOM   1388  CG  TRP A  86      33.055   1.225 -13.439  1.00  0.400          C  
ATOM   1389  CD1 TRP A  86      32.351   1.764 -14.475  1.00  0.400          C  
ATOM   1390  CD2 TRP A  86      32.313   1.572 -12.234  1.00  0.400          C  
ATOM   1391  NE1 TRP A  86      31.230   2.407 -13.999  1.00  0.400          N  
ATOM   1392  CE2 TRP A  86      31.199   2.297 -12.629  1.00  0.400          C  
ATOM   1393  CE3 TRP A  86      32.514   1.326 -10.892  1.00  0.400          C  
ATOM   1394  CZ2 TRP A  86      30.274   2.782 -11.706  1.00  0.400          C  
ATOM   1395  CZ3 TRP A  86      31.597   1.800  -9.959  1.00  0.400          C  
ATOM   1396  CH2 TRP A  86      30.503   2.508 -10.354  1.00  0.400          C  
ATOM   1397  H   TRP A  86      33.593  -0.792 -15.655  1.00  0.340          H  
ATOM   1398  HA  TRP A  86      35.245  -1.518 -13.486  1.00  0.350          H  
ATOM   1399 1HB  TRP A  86      34.947   0.684 -12.609  1.00  0.480          H  
ATOM   1400 2HB  TRP A  86      34.942   0.820 -14.351  1.00  0.480          H  
ATOM   1401  HD1 TRP A  86      32.632   1.702 -15.524  1.00  0.480          H  
ATOM   1402  HE1 TRP A  86      30.544   2.890 -14.563  1.00  0.480          H  
ATOM   1403  HE3 TRP A  86      33.384   0.766 -10.600  1.00  0.480          H  
ATOM   1404  HZ2 TRP A  86      29.397   3.351 -12.011  1.00  0.480          H  
ATOM   1405  HZ3 TRP A  86      31.771   1.592  -8.910  1.00  0.480          H  
ATOM   1406  HH2 TRP A  86      29.797   2.868  -9.603  1.00  0.480          H  
ATOM   1407  N   LYS A  87      32.045  -1.689 -12.779  1.00  0.210          N  
ATOM   1408  CA  LYS A  87      31.140  -2.178 -11.771  1.00  0.200          C  
ATOM   1409  C   LYS A  87      31.408  -3.644 -11.544  1.00  0.170          C  
ATOM   1410  O   LYS A  87      31.492  -4.096 -10.401  1.00  0.160          O  
ATOM   1411  CB  LYS A  87      29.689  -2.016 -12.188  1.00  0.280          C  
ATOM   1412  CG  LYS A  87      29.184  -0.615 -12.255  1.00  0.280          C  
ATOM   1413  CD  LYS A  87      27.724  -0.581 -12.653  1.00  0.280          C  
ATOM   1414  CE  LYS A  87      27.200   0.842 -12.718  1.00  0.280          C  
ATOM   1415  NZ  LYS A  87      25.766   0.888 -13.143  1.00  0.280          N  
ATOM   1416  H   LYS A  87      31.692  -1.353 -13.664  1.00  0.250          H  
ATOM   1417  HA  LYS A  87      31.327  -1.641 -10.853  1.00  0.240          H  
ATOM   1418 1HB  LYS A  87      29.547  -2.471 -13.158  1.00  0.340          H  
ATOM   1419 2HB  LYS A  87      29.068  -2.545 -11.474  1.00  0.340          H  
ATOM   1420 1HG  LYS A  87      29.318  -0.124 -11.304  1.00  0.340          H  
ATOM   1421 2HG  LYS A  87      29.755  -0.083 -13.003  1.00  0.340          H  
ATOM   1422 1HD  LYS A  87      27.601  -1.048 -13.629  1.00  0.340          H  
ATOM   1423 2HD  LYS A  87      27.137  -1.143 -11.924  1.00  0.340          H  
ATOM   1424 1HE  LYS A  87      27.294   1.302 -11.733  1.00  0.340          H  
ATOM   1425 2HE  LYS A  87      27.800   1.410 -13.430  1.00  0.340          H  
ATOM   1426 1HZ  LYS A  87      25.451   1.848 -13.176  1.00  0.340          H  
ATOM   1427 2HZ  LYS A  87      25.671   0.473 -14.060  1.00  0.340          H  
ATOM   1428 3HZ  LYS A  87      25.200   0.373 -12.482  1.00  0.340          H  
ATOM   1429  N   GLY A  88      31.572  -4.386 -12.640  1.00  0.170          N  
ATOM   1430  CA  GLY A  88      31.833  -5.814 -12.578  1.00  0.170          C  
ATOM   1431  C   GLY A  88      33.109  -6.107 -11.803  1.00  0.190          C  
ATOM   1432  O   GLY A  88      33.149  -7.034 -10.990  1.00  0.190          O  
ATOM   1433  H   GLY A  88      31.457  -3.943 -13.554  1.00  0.200          H  
ATOM   1434 1HA  GLY A  88      30.984  -6.327 -12.126  1.00  0.200          H  
ATOM   1435 2HA  GLY A  88      31.940  -6.184 -13.594  1.00  0.200          H  
ATOM   1436  N   ILE A  89      34.130  -5.284 -12.007  1.00  0.200          N  
ATOM   1437  CA  ILE A  89      35.403  -5.464 -11.329  1.00  0.220          C  
ATOM   1438  C   ILE A  89      35.226  -5.271  -9.830  1.00  0.220          C  
ATOM   1439  O   ILE A  89      35.722  -6.079  -9.036  1.00  0.220          O  
ATOM   1440  CB  ILE A  89      36.449  -4.504 -11.911  1.00  0.300          C  
ATOM   1441  CG1 ILE A  89      36.737  -4.945 -13.384  1.00  0.300          C  
ATOM   1442  CG2 ILE A  89      37.729  -4.532 -11.045  1.00  0.300          C  
ATOM   1443  CD1 ILE A  89      37.484  -3.940 -14.222  1.00  0.300          C  
ATOM   1444  H   ILE A  89      34.008  -4.552 -12.716  1.00  0.240          H  
ATOM   1445  HA  ILE A  89      35.746  -6.480 -11.502  1.00  0.260          H  
ATOM   1446  HB  ILE A  89      36.043  -3.494 -11.940  1.00  0.360          H  
ATOM   1447 1HG1 ILE A  89      37.314  -5.867 -13.361  1.00  0.360          H  
ATOM   1448 2HG1 ILE A  89      35.790  -5.144 -13.881  1.00  0.360          H  
ATOM   1449 1HG2 ILE A  89      38.469  -3.859 -11.459  1.00  0.360          H  
ATOM   1450 2HG2 ILE A  89      37.503  -4.218 -10.027  1.00  0.360          H  
ATOM   1451 3HG2 ILE A  89      38.125  -5.547 -11.030  1.00  0.360          H  
ATOM   1452 1HD1 ILE A  89      37.617  -4.346 -15.227  1.00  0.360          H  
ATOM   1453 2HD1 ILE A  89      36.904  -3.023 -14.286  1.00  0.360          H  
ATOM   1454 3HD1 ILE A  89      38.453  -3.726 -13.791  1.00  0.360          H  
ATOM   1455  N   ARG A  90      34.556  -4.195  -9.434  1.00  0.210          N  
ATOM   1456  CA  ARG A  90      34.299  -3.972  -8.026  1.00  0.220          C  
ATOM   1457  C   ARG A  90      33.428  -5.082  -7.433  1.00  0.200          C  
ATOM   1458  O   ARG A  90      33.594  -5.460  -6.267  1.00  0.220          O  
ATOM   1459  CB  ARG A  90      33.729  -2.607  -7.817  1.00  0.300          C  
ATOM   1460  CG  ARG A  90      34.723  -1.511  -7.964  1.00  0.300          C  
ATOM   1461  CD  ARG A  90      34.097  -0.222  -7.871  1.00  0.300          C  
ATOM   1462  NE  ARG A  90      35.072   0.843  -7.881  1.00  0.300          N  
ATOM   1463  CZ  ARG A  90      35.621   1.385  -6.762  1.00  0.300          C  
ATOM   1464  NH1 ARG A  90      35.207   1.031  -5.552  1.00  0.300          N  
ATOM   1465  NH2 ARG A  90      36.578   2.295  -6.866  1.00  0.300          N  
ATOM   1466  H   ARG A  90      34.207  -3.528 -10.134  1.00  0.250          H  
ATOM   1467  HA  ARG A  90      35.256  -3.993  -7.509  1.00  0.260          H  
ATOM   1468 1HB  ARG A  90      32.901  -2.435  -8.505  1.00  0.360          H  
ATOM   1469 2HB  ARG A  90      33.371  -2.535  -6.805  1.00  0.360          H  
ATOM   1470 1HG  ARG A  90      35.469  -1.583  -7.183  1.00  0.360          H  
ATOM   1471 2HG  ARG A  90      35.205  -1.589  -8.940  1.00  0.360          H  
ATOM   1472 1HD  ARG A  90      33.453  -0.119  -8.699  1.00  0.360          H  
ATOM   1473 2HD  ARG A  90      33.528  -0.161  -7.004  1.00  0.360          H  
ATOM   1474  HE  ARG A  90      35.423   1.154  -8.777  1.00  0.360          H  
ATOM   1475 1HH1 ARG A  90      34.419   0.376  -5.416  1.00  0.360          H  
ATOM   1476 2HH1 ARG A  90      35.634   1.460  -4.743  1.00  0.360          H  
ATOM   1477 1HH2 ARG A  90      36.910   2.589  -7.775  1.00  0.360          H  
ATOM   1478 2HH2 ARG A  90      36.968   2.699  -6.022  1.00  0.360          H  
ATOM   1479  N   HIS A  91      32.488  -5.633  -8.210  1.00  0.180          N  
ATOM   1480  CA  HIS A  91      31.690  -6.722  -7.664  1.00  0.170          C  
ATOM   1481  C   HIS A  91      32.582  -7.951  -7.430  1.00  0.170          C  
ATOM   1482  O   HIS A  91      32.532  -8.559  -6.360  1.00  0.190          O  
ATOM   1483  CB  HIS A  91      30.512  -7.093  -8.590  1.00  0.240          C  
ATOM   1484  CG  HIS A  91      29.344  -6.115  -8.575  1.00  0.240          C  
ATOM   1485  ND1 HIS A  91      28.561  -5.926  -7.459  1.00  0.240          N  
ATOM   1486  CD2 HIS A  91      28.827  -5.305  -9.536  1.00  0.240          C  
ATOM   1487  CE1 HIS A  91      27.622  -5.037  -7.727  1.00  0.240          C  
ATOM   1488  NE2 HIS A  91      27.759  -4.633  -8.975  1.00  0.240          N  
ATOM   1489  H   HIS A  91      32.303  -5.251  -9.144  1.00  0.220          H  
ATOM   1490  HA  HIS A  91      31.276  -6.420  -6.704  1.00  0.200          H  
ATOM   1491 1HB  HIS A  91      30.873  -7.161  -9.616  1.00  0.290          H  
ATOM   1492 2HB  HIS A  91      30.134  -8.076  -8.318  1.00  0.290          H  
ATOM   1493  HD1 HIS A  91      28.788  -6.224  -6.531  1.00  0.290          H  
ATOM   1494  HD2 HIS A  91      29.099  -5.121 -10.572  1.00  0.290          H  
ATOM   1495  HE1 HIS A  91      26.902  -4.750  -6.962  1.00  0.290          H  
ATOM   1496  N   ARG A  92      33.473  -8.267  -8.383  1.00  0.170          N  
ATOM   1497  CA  ARG A  92      34.381  -9.417  -8.260  1.00  0.200          C  
ATOM   1498  C   ARG A  92      35.282  -9.302  -7.033  1.00  0.240          C  
ATOM   1499  O   ARG A  92      35.572 -10.291  -6.358  1.00  0.260          O  
ATOM   1500  CB  ARG A  92      35.290  -9.543  -9.482  1.00  0.270          C  
ATOM   1501  CG  ARG A  92      34.655 -10.016 -10.788  1.00  0.270          C  
ATOM   1502  CD  ARG A  92      35.674 -10.032 -11.887  1.00  0.270          C  
ATOM   1503  NE  ARG A  92      35.115 -10.375 -13.195  1.00  0.270          N  
ATOM   1504  CZ  ARG A  92      34.927 -11.630 -13.678  1.00  0.270          C  
ATOM   1505  NH1 ARG A  92      35.241 -12.692 -12.958  1.00  0.270          N  
ATOM   1506  NH2 ARG A  92      34.428 -11.781 -14.892  1.00  0.270          N  
ATOM   1507  H   ARG A  92      33.474  -7.722  -9.249  1.00  0.200          H  
ATOM   1508  HA  ARG A  92      33.779 -10.320  -8.171  1.00  0.240          H  
ATOM   1509 1HB  ARG A  92      35.736  -8.572  -9.685  1.00  0.320          H  
ATOM   1510 2HB  ARG A  92      36.105 -10.225  -9.249  1.00  0.320          H  
ATOM   1511 1HG  ARG A  92      34.251 -11.019 -10.660  1.00  0.320          H  
ATOM   1512 2HG  ARG A  92      33.870  -9.350 -11.070  1.00  0.320          H  
ATOM   1513 1HD  ARG A  92      36.106  -9.033 -11.965  1.00  0.320          H  
ATOM   1514 2HD  ARG A  92      36.465 -10.738 -11.648  1.00  0.320          H  
ATOM   1515  HE  ARG A  92      34.867  -9.599 -13.806  1.00  0.320          H  
ATOM   1516 1HH1 ARG A  92      35.626 -12.586 -12.033  1.00  0.320          H  
ATOM   1517 2HH1 ARG A  92      35.098 -13.618 -13.336  1.00  0.320          H  
ATOM   1518 1HH2 ARG A  92      34.179 -10.946 -15.449  1.00  0.320          H  
ATOM   1519 2HH2 ARG A  92      34.286 -12.701 -15.275  1.00  0.320          H  
ATOM   1520  N   LYS A  93      35.708  -8.075  -6.742  1.00  0.250          N  
ATOM   1521  CA  LYS A  93      36.595  -7.769  -5.629  1.00  0.290          C  
ATOM   1522  C   LYS A  93      35.886  -7.496  -4.297  1.00  0.290          C  
ATOM   1523  O   LYS A  93      36.553  -7.166  -3.309  1.00  0.340          O  
ATOM   1524  CB  LYS A  93      37.471  -6.566  -5.975  1.00  0.390          C  
ATOM   1525  CG  LYS A  93      38.469  -6.783  -7.094  1.00  0.390          C  
ATOM   1526  CD  LYS A  93      39.309  -5.525  -7.303  1.00  0.390          C  
ATOM   1527  CE  LYS A  93      40.350  -5.711  -8.396  1.00  0.390          C  
ATOM   1528  NZ  LYS A  93      41.188  -4.485  -8.582  1.00  0.390          N  
ATOM   1529  H   LYS A  93      35.455  -7.323  -7.393  1.00  0.300          H  
ATOM   1530  HA  LYS A  93      37.243  -8.631  -5.479  1.00  0.350          H  
ATOM   1531 1HB  LYS A  93      36.823  -5.742  -6.281  1.00  0.470          H  
ATOM   1532 2HB  LYS A  93      38.020  -6.247  -5.092  1.00  0.470          H  
ATOM   1533 1HG  LYS A  93      39.117  -7.622  -6.847  1.00  0.470          H  
ATOM   1534 2HG  LYS A  93      37.932  -7.016  -8.014  1.00  0.470          H  
ATOM   1535 1HD  LYS A  93      38.647  -4.703  -7.584  1.00  0.470          H  
ATOM   1536 2HD  LYS A  93      39.810  -5.263  -6.373  1.00  0.470          H  
ATOM   1537 1HE  LYS A  93      40.998  -6.546  -8.136  1.00  0.470          H  
ATOM   1538 2HE  LYS A  93      39.845  -5.937  -9.331  1.00  0.470          H  
ATOM   1539 1HZ  LYS A  93      41.865  -4.648  -9.316  1.00  0.470          H  
ATOM   1540 2HZ  LYS A  93      40.606  -3.698  -8.833  1.00  0.470          H  
ATOM   1541 3HZ  LYS A  93      41.673  -4.277  -7.720  1.00  0.470          H  
ATOM   1542  N   ASN A  94      34.551  -7.618  -4.253  1.00  0.250          N  
ATOM   1543  CA  ASN A  94      33.761  -7.328  -3.055  1.00  0.250          C  
ATOM   1544  C   ASN A  94      33.976  -5.904  -2.536  1.00  0.270          C  
ATOM   1545  O   ASN A  94      34.188  -5.697  -1.336  1.00  0.310          O  
ATOM   1546  CB  ASN A  94      34.047  -8.342  -1.958  1.00  0.350          C  
ATOM   1547  CG  ASN A  94      33.656  -9.732  -2.351  1.00  0.350          C  
ATOM   1548  OD1 ASN A  94      32.563  -9.974  -2.880  1.00  0.350          O  
ATOM   1549  ND2 ASN A  94      34.541 -10.668  -2.106  1.00  0.350          N  
ATOM   1550  H   ASN A  94      34.039  -7.924  -5.088  1.00  0.300          H  
ATOM   1551  HA  ASN A  94      32.706  -7.408  -3.328  1.00  0.300          H  
ATOM   1552 1HB  ASN A  94      35.098  -8.333  -1.693  1.00  0.420          H  
ATOM   1553 2HB  ASN A  94      33.486  -8.065  -1.061  1.00  0.420          H  
ATOM   1554 1HD2 ASN A  94      34.343 -11.617  -2.350  1.00  0.420          H  
ATOM   1555 2HD2 ASN A  94      35.414 -10.431  -1.683  1.00  0.420          H  
ATOM   1556  N   LEU A  95      33.998  -4.945  -3.453  1.00  0.250          N  
ATOM   1557  CA  LEU A  95      34.143  -3.534  -3.147  1.00  0.280          C  
ATOM   1558  C   LEU A  95      32.808  -2.804  -3.296  1.00  0.280          C  
ATOM   1559  O   LEU A  95      31.871  -3.352  -3.874  1.00  0.280          O  
ATOM   1560  CB  LEU A  95      35.186  -2.904  -4.076  1.00  0.380          C  
ATOM   1561  CG  LEU A  95      36.590  -3.474  -4.011  1.00  0.380          C  
ATOM   1562  CD1 LEU A  95      37.428  -2.812  -5.090  1.00  0.380          C  
ATOM   1563  CD2 LEU A  95      37.199  -3.223  -2.633  1.00  0.380          C  
ATOM   1564  H   LEU A  95      33.867  -5.209  -4.436  1.00  0.300          H  
ATOM   1565  HA  LEU A  95      34.476  -3.467  -2.127  1.00  0.340          H  
ATOM   1566 1HB  LEU A  95      34.844  -3.062  -5.082  1.00  0.460          H  
ATOM   1567 2HB  LEU A  95      35.239  -1.835  -3.910  1.00  0.460          H  
ATOM   1568  HG  LEU A  95      36.559  -4.536  -4.192  1.00  0.460          H  
ATOM   1569 1HD1 LEU A  95      38.437  -3.219  -5.060  1.00  0.460          H  
ATOM   1570 2HD1 LEU A  95      36.994  -3.013  -6.062  1.00  0.460          H  
ATOM   1571 3HD1 LEU A  95      37.464  -1.736  -4.921  1.00  0.460          H  
ATOM   1572 1HD2 LEU A  95      38.208  -3.631  -2.615  1.00  0.460          H  
ATOM   1573 2HD2 LEU A  95      37.239  -2.153  -2.436  1.00  0.460          H  
ATOM   1574 3HD2 LEU A  95      36.613  -3.711  -1.864  1.00  0.460          H  
ATOM   1575  N   PRO A  96      32.633  -1.636  -2.657  1.00  0.330          N  
ATOM   1576  CA  PRO A  96      31.519  -0.725  -2.868  1.00  0.380          C  
ATOM   1577  C   PRO A  96      31.481  -0.381  -4.339  1.00  0.370          C  
ATOM   1578  O   PRO A  96      32.542  -0.212  -4.940  1.00  0.380          O  
ATOM   1579  CB  PRO A  96      31.905   0.475  -1.995  1.00  0.570          C  
ATOM   1580  CG  PRO A  96      32.776  -0.110  -0.904  1.00  0.570          C  
ATOM   1581  CD  PRO A  96      33.548  -1.230  -1.570  1.00  0.570          C  
ATOM   1582  HA  PRO A  96      30.572  -1.178  -2.551  1.00  0.460          H  
ATOM   1583 1HB  PRO A  96      32.427   1.235  -2.598  1.00  0.680          H  
ATOM   1584 2HB  PRO A  96      30.999   0.953  -1.597  1.00  0.680          H  
ATOM   1585 1HG  PRO A  96      33.431   0.676  -0.486  1.00  0.680          H  
ATOM   1586 2HG  PRO A  96      32.151  -0.463  -0.067  1.00  0.680          H  
ATOM   1587 1HD  PRO A  96      34.491  -0.903  -1.966  1.00  0.680          H  
ATOM   1588 2HD  PRO A  96      33.662  -2.019  -0.819  1.00  0.680          H  
ATOM   1589  N   VAL A  97      30.284  -0.248  -4.924  1.00  0.410          N  
ATOM   1590  CA  VAL A  97      30.207   0.044  -6.350  1.00  0.400          C  
ATOM   1591  C   VAL A  97      29.273   1.226  -6.605  1.00  0.650          C  
ATOM   1592  O   VAL A  97      28.295   1.119  -7.354  1.00  1.460          O  
ATOM   1593  CB  VAL A  97      29.634  -1.199  -7.093  1.00  0.560          C  
ATOM   1594  CG1 VAL A  97      29.847  -1.069  -8.576  1.00  0.560          C  
ATOM   1595  CG2 VAL A  97      30.252  -2.475  -6.567  1.00  0.560          C  
ATOM   1596  H   VAL A  97      29.438  -0.366  -4.383  1.00  0.490          H  
ATOM   1597  HA  VAL A  97      31.197   0.282  -6.727  1.00  0.480          H  
ATOM   1598  HB  VAL A  97      28.560  -1.243  -6.935  1.00  0.680          H  
ATOM   1599 1HG1 VAL A  97      29.421  -1.944  -9.068  1.00  0.680          H  
ATOM   1600 2HG1 VAL A  97      29.384  -0.185  -8.971  1.00  0.680          H  
ATOM   1601 3HG1 VAL A  97      30.909  -1.028  -8.760  1.00  0.680          H  
ATOM   1602 1HG2 VAL A  97      29.838  -3.321  -7.093  1.00  0.680          H  
ATOM   1603 2HG2 VAL A  97      31.274  -2.450  -6.712  1.00  0.680          H  
ATOM   1604 3HG2 VAL A  97      30.051  -2.591  -5.508  1.00  0.680          H  
ATOM   1605  N   ARG A  98      29.620   2.364  -6.021  1.00  0.560          N  
ATOM   1606  CA  ARG A  98      28.865   3.598  -6.192  1.00  0.720          C  
ATOM   1607  C   ARG A  98      29.755   4.839  -6.282  1.00  0.970          C  
ATOM   1608  O   ARG A  98      29.283   5.940  -6.010  1.00  1.690          O  
ATOM   1609  CB  ARG A  98      27.886   3.803  -5.034  1.00  0.940          C  
ATOM   1610  CG  ARG A  98      26.731   2.798  -4.879  1.00  0.940          C  
ATOM   1611  CD  ARG A  98      25.729   2.896  -5.979  1.00  0.940          C  
ATOM   1612  NE  ARG A  98      24.608   1.979  -5.776  1.00  0.940          N  
ATOM   1613  CZ  ARG A  98      24.553   0.687  -6.184  1.00  0.940          C  
ATOM   1614  NH1 ARG A  98      25.565   0.121  -6.821  1.00  0.940          N  
ATOM   1615  NH2 ARG A  98      23.457  -0.020  -5.936  1.00  0.940          N  
ATOM   1616  H   ARG A  98      30.415   2.345  -5.400  1.00  0.670          H  
ATOM   1617  HA  ARG A  98      28.307   3.528  -7.126  1.00  0.860          H  
ATOM   1618 1HB  ARG A  98      28.435   3.756  -4.113  1.00  1.130          H  
ATOM   1619 2HB  ARG A  98      27.443   4.794  -5.096  1.00  1.130          H  
ATOM   1620 1HG  ARG A  98      27.119   1.787  -4.852  1.00  1.130          H  
ATOM   1621 2HG  ARG A  98      26.217   3.002  -3.942  1.00  1.130          H  
ATOM   1622 1HD  ARG A  98      25.334   3.911  -6.007  1.00  1.130          H  
ATOM   1623 2HD  ARG A  98      26.186   2.668  -6.935  1.00  1.130          H  
ATOM   1624  HE  ARG A  98      23.799   2.348  -5.295  1.00  1.130          H  
ATOM   1625 1HH1 ARG A  98      26.437   0.643  -7.021  1.00  1.130          H  
ATOM   1626 2HH1 ARG A  98      25.500  -0.841  -7.118  1.00  1.130          H  
ATOM   1627 1HH2 ARG A  98      22.680   0.406  -5.450  1.00  1.130          H  
ATOM   1628 2HH2 ARG A  98      23.396  -0.983  -6.233  1.00  1.130          H  
ATOM   1629  N   GLY A  99      31.041   4.678  -6.606  1.00  0.800          N  
ATOM   1630  CA  GLY A  99      31.951   5.827  -6.658  1.00  1.090          C  
ATOM   1631  C   GLY A  99      32.430   6.258  -5.266  1.00  1.170          C  
ATOM   1632  O   GLY A  99      32.943   7.363  -5.087  1.00  1.510          O  
ATOM   1633  H   GLY A  99      31.399   3.768  -6.852  1.00  0.960          H  
ATOM   1634 1HA  GLY A  99      32.813   5.574  -7.275  1.00  1.310          H  
ATOM   1635 2HA  GLY A  99      31.450   6.664  -7.144  1.00  1.310          H  
ATOM   1636  N   GLN A 100      32.237   5.385  -4.287  1.00  0.970          N  
ATOM   1637  CA  GLN A 100      32.583   5.618  -2.897  1.00  1.100          C  
ATOM   1638  C   GLN A 100      34.038   5.291  -2.645  1.00  1.080          C  
ATOM   1639  O   GLN A 100      34.614   4.455  -3.344  1.00  0.960          O  
ATOM   1640  CB  GLN A 100      31.681   4.759  -2.022  1.00  1.490          C  
ATOM   1641  CG  GLN A 100      30.220   5.162  -2.089  1.00  1.490          C  
ATOM   1642  CD  GLN A 100      29.331   4.163  -1.404  1.00  1.490          C  
ATOM   1643  OE1 GLN A 100      29.466   2.970  -1.696  1.00  1.490          O  
ATOM   1644  NE2 GLN A 100      28.446   4.614  -0.526  1.00  1.490          N  
ATOM   1645  H   GLN A 100      31.838   4.498  -4.530  1.00  1.160          H  
ATOM   1646  HA  GLN A 100      32.420   6.670  -2.665  1.00  1.320          H  
ATOM   1647 1HB  GLN A 100      31.761   3.720  -2.334  1.00  1.790          H  
ATOM   1648 2HB  GLN A 100      32.014   4.815  -0.984  1.00  1.790          H  
ATOM   1649 1HG  GLN A 100      30.103   6.120  -1.587  1.00  1.790          H  
ATOM   1650 2HG  GLN A 100      29.920   5.257  -3.129  1.00  1.790          H  
ATOM   1651 1HE2 GLN A 100      27.835   3.976  -0.054  1.00  1.790          H  
ATOM   1652 2HE2 GLN A 100      28.382   5.593  -0.333  1.00  1.790          H  
ATOM   1653  N   ARG A 101      34.617   5.937  -1.640  1.00  1.290          N  
ATOM   1654  CA  ARG A 101      35.990   5.661  -1.263  1.00  1.330          C  
ATOM   1655  C   ARG A 101      36.077   4.319  -0.565  1.00  1.140          C  
ATOM   1656  O   ARG A 101      35.198   3.970   0.221  1.00  1.140          O  
ATOM   1657  CB  ARG A 101      36.537   6.742  -0.340  1.00  1.850          C  
ATOM   1658  CG  ARG A 101      36.710   8.121  -0.972  1.00  1.850          C  
ATOM   1659  CD  ARG A 101      37.262   9.115   0.005  1.00  1.850          C  
ATOM   1660  NE  ARG A 101      36.330   9.401   1.102  1.00  1.850          N  
ATOM   1661  CZ  ARG A 101      36.629  10.112   2.216  1.00  1.850          C  
ATOM   1662  NH1 ARG A 101      37.837  10.612   2.389  1.00  1.850          N  
ATOM   1663  NH2 ARG A 101      35.697  10.310   3.137  1.00  1.850          N  
ATOM   1664  H   ARG A 101      34.082   6.618  -1.125  1.00  1.550          H  
ATOM   1665  HA  ARG A 101      36.599   5.627  -2.167  1.00  1.600          H  
ATOM   1666 1HB  ARG A 101      35.879   6.846   0.519  1.00  2.220          H  
ATOM   1667 2HB  ARG A 101      37.511   6.434   0.038  1.00  2.220          H  
ATOM   1668 1HG  ARG A 101      37.399   8.049  -1.813  1.00  2.220          H  
ATOM   1669 2HG  ARG A 101      35.746   8.485  -1.325  1.00  2.220          H  
ATOM   1670 1HD  ARG A 101      38.183   8.716   0.431  1.00  2.220          H  
ATOM   1671 2HD  ARG A 101      37.474  10.048  -0.517  1.00  2.220          H  
ATOM   1672  HE  ARG A 101      35.388   9.045   1.018  1.00  2.220          H  
ATOM   1673 1HH1 ARG A 101      38.551  10.470   1.693  1.00  2.220          H  
ATOM   1674 2HH1 ARG A 101      38.051  11.144   3.221  1.00  2.220          H  
ATOM   1675 1HH2 ARG A 101      34.769   9.931   3.007  1.00  2.220          H  
ATOM   1676 2HH2 ARG A 101      35.910  10.841   3.969  1.00  2.220          H  
ATOM   1677  N   THR A 102      37.163   3.590  -0.819  1.00  1.070          N  
ATOM   1678  CA  THR A 102      37.421   2.305  -0.174  1.00  0.930          C  
ATOM   1679  C   THR A 102      38.626   2.399   0.747  1.00  1.070          C  
ATOM   1680  O   THR A 102      39.101   1.399   1.282  1.00  1.020          O  
ATOM   1681  CB  THR A 102      37.685   1.210  -1.218  1.00  1.360          C  
ATOM   1682  OG1 THR A 102      38.851   1.546  -1.987  1.00  1.360          O  
ATOM   1683  CG2 THR A 102      36.497   1.133  -2.141  1.00  1.360          C  
ATOM   1684  H   THR A 102      37.825   3.912  -1.512  1.00  1.280          H  
ATOM   1685  HA  THR A 102      36.551   2.027   0.422  1.00  1.120          H  
ATOM   1686  HB  THR A 102      37.832   0.249  -0.722  1.00  1.630          H  
ATOM   1687  HG1 THR A 102      39.643   1.360  -1.461  1.00  1.630          H  
ATOM   1688 1HG2 THR A 102      36.659   0.357  -2.887  1.00  1.630          H  
ATOM   1689 2HG2 THR A 102      35.631   0.908  -1.552  1.00  1.630          H  
ATOM   1690 3HG2 THR A 102      36.346   2.087  -2.641  1.00  1.630          H  
ATOM   1691  N   ARG A 103      39.146   3.617   0.889  1.00  1.280          N  
ATOM   1692  CA  ARG A 103      40.335   3.906   1.690  1.00  1.460          C  
ATOM   1693  C   ARG A 103      40.068   3.928   3.191  1.00  1.510          C  
ATOM   1694  O   ARG A 103      41.004   3.858   3.990  1.00  1.620          O  
ATOM   1695  CB  ARG A 103      40.932   5.245   1.284  1.00  1.970          C  
ATOM   1696  CG  ARG A 103      41.552   5.274  -0.107  1.00  1.970          C  
ATOM   1697  CD  ARG A 103      42.094   6.616  -0.446  1.00  1.970          C  
ATOM   1698  NE  ARG A 103      42.685   6.637  -1.782  1.00  1.970          N  
ATOM   1699  CZ  ARG A 103      43.182   7.733  -2.401  1.00  1.970          C  
ATOM   1700  NH1 ARG A 103      43.165   8.908  -1.802  1.00  1.970          N  
ATOM   1701  NH2 ARG A 103      43.691   7.620  -3.618  1.00  1.970          N  
ATOM   1702  H   ARG A 103      38.675   4.370   0.414  1.00  1.540          H  
ATOM   1703  HA  ARG A 103      41.073   3.129   1.489  1.00  1.750          H  
ATOM   1704 1HB  ARG A 103      40.159   6.012   1.324  1.00  2.370          H  
ATOM   1705 2HB  ARG A 103      41.706   5.526   1.999  1.00  2.370          H  
ATOM   1706 1HG  ARG A 103      42.369   4.555  -0.152  1.00  2.370          H  
ATOM   1707 2HG  ARG A 103      40.799   5.011  -0.849  1.00  2.370          H  
ATOM   1708 1HD  ARG A 103      41.286   7.347  -0.414  1.00  2.370          H  
ATOM   1709 2HD  ARG A 103      42.864   6.885   0.277  1.00  2.370          H  
ATOM   1710  HE  ARG A 103      42.725   5.760  -2.286  1.00  2.370          H  
ATOM   1711 1HH1 ARG A 103      42.781   9.001  -0.875  1.00  2.370          H  
ATOM   1712 2HH1 ARG A 103      43.538   9.721  -2.271  1.00  2.370          H  
ATOM   1713 1HH2 ARG A 103      43.706   6.720  -4.079  1.00  2.370          H  
ATOM   1714 2HH2 ARG A 103      44.065   8.431  -4.089  1.00  2.370          H  
ATOM   1715  N   THR A 104      38.797   4.072   3.566  1.00  1.460          N  
ATOM   1716  CA  THR A 104      38.399   4.154   4.959  1.00  1.530          C  
ATOM   1717  C   THR A 104      37.375   3.061   5.292  1.00  1.490          C  
ATOM   1718  O   THR A 104      37.718   1.922   5.620  1.00  2.010          O  
ATOM   1719  CB  THR A 104      37.786   5.538   5.285  1.00  2.110          C  
ATOM   1720  OG1 THR A 104      36.654   5.788   4.428  1.00  2.110          O  
ATOM   1721  CG2 THR A 104      38.827   6.623   5.034  1.00  2.110          C  
ATOM   1722  H   THR A 104      38.082   4.114   2.859  1.00  1.750          H  
ATOM   1723  HA  THR A 104      39.276   3.999   5.587  1.00  1.840          H  
ATOM   1724  HB  THR A 104      37.468   5.562   6.329  1.00  2.540          H  
ATOM   1725  HG1 THR A 104      36.203   6.593   4.726  1.00  2.540          H  
ATOM   1726 1HG2 THR A 104      38.399   7.597   5.261  1.00  2.540          H  
ATOM   1727 2HG2 THR A 104      39.692   6.446   5.672  1.00  2.540          H  
ATOM   1728 3HG2 THR A 104      39.137   6.603   3.993  1.00  2.540          H  
ATOM   1729  N   ASN A 105      36.085   3.386   5.190  1.00  1.530          N  
ATOM   1730  CA  ASN A 105      35.024   2.454   5.602  1.00  1.420          C  
ATOM   1731  C   ASN A 105      34.605   1.432   4.539  1.00  1.250          C  
ATOM   1732  O   ASN A 105      33.487   1.459   4.039  1.00  1.780          O  
ATOM   1733  CB  ASN A 105      33.795   3.216   6.076  1.00  2.030          C  
ATOM   1734  CG  ASN A 105      32.788   2.313   6.772  1.00  2.030          C  
ATOM   1735  OD1 ASN A 105      33.143   1.207   7.203  1.00  2.030          O  
ATOM   1736  ND2 ASN A 105      31.567   2.774   6.906  1.00  2.030          N  
ATOM   1737  H   ASN A 105      35.859   4.314   4.854  1.00  1.840          H  
ATOM   1738  HA  ASN A 105      35.405   1.883   6.450  1.00  1.700          H  
ATOM   1739 1HB  ASN A 105      34.099   4.004   6.765  1.00  2.440          H  
ATOM   1740 2HB  ASN A 105      33.311   3.694   5.224  1.00  2.440          H  
ATOM   1741 1HD2 ASN A 105      30.870   2.228   7.375  1.00  2.440          H  
ATOM   1742 2HD2 ASN A 105      31.333   3.677   6.546  1.00  2.440          H  
ATOM   1743  N   ALA A 106      35.504   0.523   4.200  1.00  0.900          N  
ATOM   1744  CA  ALA A 106      35.209  -0.494   3.173  1.00  0.840          C  
ATOM   1745  C   ALA A 106      34.441  -1.678   3.770  1.00  0.720          C  
ATOM   1746  O   ALA A 106      33.935  -2.547   3.044  1.00  0.640          O  
ATOM   1747  CB  ALA A 106      36.490  -0.985   2.518  1.00  1.200          C  
ATOM   1748  H   ALA A 106      36.419   0.601   4.661  1.00  1.080          H  
ATOM   1749  HA  ALA A 106      34.581  -0.031   2.411  1.00  1.010          H  
ATOM   1750 1HB  ALA A 106      36.250  -1.714   1.743  1.00  1.440          H  
ATOM   1751 2HB  ALA A 106      37.016  -0.139   2.072  1.00  1.440          H  
ATOM   1752 3HB  ALA A 106      37.125  -1.450   3.268  1.00  1.440          H  
ATOM   1753  N   ARG A 107      34.319  -1.657   5.091  1.00  0.800          N  
ATOM   1754  CA  ARG A 107      33.705  -2.678   5.930  1.00  0.830          C  
ATOM   1755  C   ARG A 107      32.258  -2.965   5.598  1.00  0.840          C  
ATOM   1756  O   ARG A 107      31.703  -3.956   6.053  1.00  0.940          O  
ATOM   1757  CB  ARG A 107      33.781  -2.278   7.388  1.00  1.150          C  
ATOM   1758  CG  ARG A 107      35.167  -2.293   7.972  1.00  1.150          C  
ATOM   1759  CD  ARG A 107      35.157  -1.941   9.413  1.00  1.150          C  
ATOM   1760  NE  ARG A 107      36.503  -1.889   9.959  1.00  1.150          N  
ATOM   1761  CZ  ARG A 107      37.218  -2.963  10.374  1.00  1.150          C  
ATOM   1762  NH1 ARG A 107      36.701  -4.180  10.294  1.00  1.150          N  
ATOM   1763  NH2 ARG A 107      38.439  -2.777  10.853  1.00  1.150          N  
ATOM   1764  H   ARG A 107      34.760  -0.876   5.553  1.00  0.960          H  
ATOM   1765  HA  ARG A 107      34.272  -3.594   5.809  1.00  1.000          H  
ATOM   1766 1HB  ARG A 107      33.371  -1.285   7.514  1.00  1.380          H  
ATOM   1767 2HB  ARG A 107      33.171  -2.960   7.979  1.00  1.380          H  
ATOM   1768 1HG  ARG A 107      35.596  -3.286   7.847  1.00  1.380          H  
ATOM   1769 2HG  ARG A 107      35.787  -1.562   7.452  1.00  1.380          H  
ATOM   1770 1HD  ARG A 107      34.706  -0.953   9.532  1.00  1.380          H  
ATOM   1771 2HD  ARG A 107      34.573  -2.666   9.976  1.00  1.380          H  
ATOM   1772  HE  ARG A 107      36.937  -0.976  10.039  1.00  1.380          H  
ATOM   1773 1HH1 ARG A 107      35.774  -4.313   9.930  1.00  1.380          H  
ATOM   1774 2HH1 ARG A 107      37.248  -5.009  10.583  1.00  1.380          H  
ATOM   1775 1HH2 ARG A 107      38.821  -1.845  10.907  1.00  1.380          H  
ATOM   1776 2HH2 ARG A 107      38.998  -3.556  11.179  1.00  1.380          H  
ATOM   1777  N   THR A 108      31.629  -2.084   4.841  1.00  0.830          N  
ATOM   1778  CA  THR A 108      30.240  -2.228   4.462  1.00  0.960          C  
ATOM   1779  C   THR A 108      30.059  -3.288   3.369  1.00  0.820          C  
ATOM   1780  O   THR A 108      28.932  -3.726   3.106  1.00  0.990          O  
ATOM   1781  CB  THR A 108      29.703  -0.884   3.959  1.00  1.290          C  
ATOM   1782  OG1 THR A 108      30.429  -0.495   2.780  1.00  1.290          O  
ATOM   1783  CG2 THR A 108      29.927   0.171   5.036  1.00  1.290          C  
ATOM   1784  H   THR A 108      32.142  -1.283   4.494  1.00  1.000          H  
ATOM   1785  HA  THR A 108      29.672  -2.540   5.338  1.00  1.150          H  
ATOM   1786  HB  THR A 108      28.643  -0.970   3.726  1.00  1.550          H  
ATOM   1787  HG1 THR A 108      29.987   0.252   2.359  1.00  1.550          H  
ATOM   1788 1HG2 THR A 108      29.558   1.134   4.684  1.00  1.550          H  
ATOM   1789 2HG2 THR A 108      29.395  -0.114   5.940  1.00  1.550          H  
ATOM   1790 3HG2 THR A 108      30.990   0.259   5.257  1.00  1.550          H  
ATOM   1791  N   ARG A 109      31.163  -3.688   2.719  1.00  0.620          N  
ATOM   1792  CA  ARG A 109      31.135  -4.733   1.688  1.00  0.560          C  
ATOM   1793  C   ARG A 109      32.009  -5.922   2.069  1.00  0.620          C  
ATOM   1794  O   ARG A 109      31.835  -7.022   1.535  1.00  0.860          O  
ATOM   1795  CB  ARG A 109      31.495  -4.196   0.328  1.00  0.810          C  
ATOM   1796  CG  ARG A 109      30.498  -3.204  -0.209  1.00  0.810          C  
ATOM   1797  CD  ARG A 109      29.189  -3.819  -0.569  1.00  0.810          C  
ATOM   1798  NE  ARG A 109      28.267  -2.837  -1.070  1.00  0.810          N  
ATOM   1799  CZ  ARG A 109      27.406  -2.107  -0.310  1.00  0.810          C  
ATOM   1800  NH1 ARG A 109      27.349  -2.241   1.018  1.00  0.810          N  
ATOM   1801  NH2 ARG A 109      26.600  -1.239  -0.909  1.00  0.810          N  
ATOM   1802  H   ARG A 109      32.053  -3.251   2.964  1.00  0.740          H  
ATOM   1803  HA  ARG A 109      30.128  -5.123   1.638  1.00  0.670          H  
ATOM   1804 1HB  ARG A 109      32.467  -3.711   0.380  1.00  0.970          H  
ATOM   1805 2HB  ARG A 109      31.579  -5.015  -0.385  1.00  0.970          H  
ATOM   1806 1HG  ARG A 109      30.337  -2.403   0.510  1.00  0.970          H  
ATOM   1807 2HG  ARG A 109      30.892  -2.813  -1.091  1.00  0.970          H  
ATOM   1808 1HD  ARG A 109      29.358  -4.556  -1.356  1.00  0.970          H  
ATOM   1809 2HD  ARG A 109      28.722  -4.303   0.272  1.00  0.970          H  
ATOM   1810  HE  ARG A 109      28.263  -2.689  -2.072  1.00  0.970          H  
ATOM   1811 1HH1 ARG A 109      27.958  -2.899   1.537  1.00  0.970          H  
ATOM   1812 2HH1 ARG A 109      26.698  -1.685   1.547  1.00  0.970          H  
ATOM   1813 1HH2 ARG A 109      26.631  -1.127  -1.913  1.00  0.970          H  
ATOM   1814 2HH2 ARG A 109      25.951  -0.690  -0.365  1.00  0.970          H  
ATOM   1815  N   LYS A 110      32.927  -5.697   3.005  1.00  0.680          N  
ATOM   1816  CA  LYS A 110      33.793  -6.740   3.566  1.00  0.880          C  
ATOM   1817  C   LYS A 110      32.962  -7.377   4.758  1.00  1.120          C  
ATOM   1818  O   LYS A 110      32.228  -6.440   4.522  1.00  1.660          O  
ATOM   1819  CB  LYS A 110      35.129  -6.129   4.052  1.00  1.150          C  
ATOM   1820  CG  LYS A 110      35.953  -5.367   2.981  1.00  1.150          C  
ATOM   1821  CD  LYS A 110      36.510  -6.293   1.887  1.00  1.150          C  
ATOM   1822  CE  LYS A 110      37.462  -5.542   0.945  1.00  1.150          C  
ATOM   1823  NZ  LYS A 110      38.096  -6.456  -0.065  1.00  1.150          N  
ATOM   1824  H   LYS A 110      33.057  -4.744   3.323  1.00  0.820          H  
ATOM   1825  HA  LYS A 110      33.972  -7.502   2.810  1.00  1.060          H  
ATOM   1826 1HB  LYS A 110      34.920  -5.445   4.850  1.00  1.380          H  
ATOM   1827 2HB  LYS A 110      35.792  -6.888   4.470  1.00  1.380          H  
ATOM   1828 1HG  LYS A 110      35.310  -4.629   2.503  1.00  1.380          H  
ATOM   1829 2HG  LYS A 110      36.774  -4.843   3.467  1.00  1.380          H  
ATOM   1830 1HD  LYS A 110      37.038  -7.133   2.339  1.00  1.380          H  
ATOM   1831 2HD  LYS A 110      35.682  -6.681   1.284  1.00  1.380          H  
ATOM   1832 1HE  LYS A 110      36.907  -4.765   0.419  1.00  1.380          H  
ATOM   1833 2HE  LYS A 110      38.246  -5.076   1.541  1.00  1.380          H  
ATOM   1834 1HZ  LYS A 110      38.735  -5.942  -0.653  1.00  1.380          H  
ATOM   1835 2HZ  LYS A 110      38.614  -7.168   0.422  1.00  1.380          H  
ATOM   1836 3HZ  LYS A 110      37.394  -6.907  -0.654  1.00  1.380          H  
ATOM   1837  N   GLY A 111      33.915  -8.266   4.719  1.00  1.250          N  
ATOM   1838  CA  GLY A 111      33.831  -9.364   5.708  1.00  1.510          C  
ATOM   1839  C   GLY A 111      34.334  -8.928   7.097  1.00  1.770          C  
ATOM   1840  O   GLY A 111      34.599  -7.745   7.317  1.00  2.560          O  
ATOM   1841  H   GLY A 111      34.630  -8.251   4.012  1.00  1.500          H  
ATOM   1842 1HA  GLY A 111      32.797  -9.703   5.778  1.00  1.810          H  
ATOM   1843 2HA  GLY A 111      34.420 -10.199   5.336  1.00  1.810          H  
ATOM   1844  N   PRO A 112      34.534  -9.853   8.054  1.00  1.690          N  
ATOM   1845  CA  PRO A 112      34.958  -9.583   9.425  1.00  2.030          C  
ATOM   1846  C   PRO A 112      36.455  -9.294   9.464  1.00  2.010          C  
ATOM   1847  O   PRO A 112      37.240 -10.066  10.012  1.00  1.940          O  
ATOM   1848  CB  PRO A 112      34.598 -10.892  10.132  1.00  3.040          C  
ATOM   1849  CG  PRO A 112      34.786 -11.953   9.061  1.00  3.040          C  
ATOM   1850  CD  PRO A 112      34.333 -11.287   7.757  1.00  3.040          C  
ATOM   1851  HA  PRO A 112      34.384  -8.736   9.828  1.00  2.440          H  
ATOM   1852 1HB  PRO A 112      35.254 -11.045  11.002  1.00  3.650          H  
ATOM   1853 2HB  PRO A 112      33.568 -10.843  10.513  1.00  3.650          H  
ATOM   1854 1HG  PRO A 112      35.844 -12.267   9.033  1.00  3.650          H  
ATOM   1855 2HG  PRO A 112      34.199 -12.851   9.310  1.00  3.650          H  
ATOM   1856 1HD  PRO A 112      34.993 -11.626   6.947  1.00  3.650          H  
ATOM   1857 2HD  PRO A 112      33.273 -11.507   7.558  1.00  3.650          H  
ATOM   1858  N   ARG A 113      36.828  -8.191   8.830  1.00  2.660          N  
ATOM   1859  CA  ARG A 113      38.213  -7.786   8.673  1.00  3.440          C  
ATOM   1860  C   ARG A 113      38.839  -7.324   9.976  1.00  3.980          C  
ATOM   1861  O   ARG A 113      38.267  -6.513  10.716  1.00  4.490          O  
ATOM   1862  CB  ARG A 113      38.313  -6.669   7.639  1.00  4.500          C  
ATOM   1863  CG  ARG A 113      39.737  -6.233   7.269  1.00  4.500          C  
ATOM   1864  CD  ARG A 113      39.737  -5.198   6.201  1.00  4.500          C  
ATOM   1865  NE  ARG A 113      41.098  -4.793   5.839  1.00  4.500          N  
ATOM   1866  CZ  ARG A 113      41.422  -3.837   4.936  1.00  4.500          C  
ATOM   1867  NH1 ARG A 113      40.481  -3.171   4.297  1.00  4.500          N  
ATOM   1868  NH2 ARG A 113      42.696  -3.569   4.695  1.00  4.500          N  
ATOM   1869  H   ARG A 113      36.087  -7.632   8.407  1.00  3.190          H  
ATOM   1870  HA  ARG A 113      38.776  -8.645   8.308  1.00  4.130          H  
ATOM   1871 1HB  ARG A 113      37.812  -6.985   6.723  1.00  5.400          H  
ATOM   1872 2HB  ARG A 113      37.786  -5.791   8.006  1.00  5.400          H  
ATOM   1873 1HG  ARG A 113      40.236  -5.807   8.142  1.00  5.400          H  
ATOM   1874 2HG  ARG A 113      40.304  -7.093   6.913  1.00  5.400          H  
ATOM   1875 1HD  ARG A 113      39.245  -5.595   5.311  1.00  5.400          H  
ATOM   1876 2HD  ARG A 113      39.198  -4.320   6.559  1.00  5.400          H  
ATOM   1877  HE  ARG A 113      41.860  -5.275   6.300  1.00  5.400          H  
ATOM   1878 1HH1 ARG A 113      39.514  -3.367   4.480  1.00  5.400          H  
ATOM   1879 2HH1 ARG A 113      40.732  -2.455   3.625  1.00  5.400          H  
ATOM   1880 1HH2 ARG A 113      43.421  -4.078   5.182  1.00  5.400          H  
ATOM   1881 2HH2 ARG A 113      42.947  -2.858   4.024  1.00  5.400          H  
ATOM   1882  N   LYS A 114      40.055  -7.800  10.221  1.00  4.260          N  
ATOM   1883  CA  LYS A 114      40.825  -7.431  11.396  1.00  5.030          C  
ATOM   1884  C   LYS A 114      42.134  -6.822  10.944  1.00  5.640          C  
ATOM   1885  O   LYS A 114      42.614  -7.133   9.851  1.00  5.860          O  
ATOM   1886  CB  LYS A 114      41.100  -8.657  12.272  1.00  6.730          C  
ATOM   1887  CG  LYS A 114      39.846  -9.414  12.759  1.00  6.730          C  
ATOM   1888  CD  LYS A 114      39.006  -8.597  13.743  1.00  6.730          C  
ATOM   1889  CE  LYS A 114      37.827  -9.409  14.271  1.00  6.730          C  
ATOM   1890  NZ  LYS A 114      36.968  -8.612  15.207  1.00  6.730          N  
ATOM   1891  H   LYS A 114      40.457  -8.459   9.568  1.00  5.110          H  
ATOM   1892  HA  LYS A 114      40.284  -6.676  11.964  1.00  6.040          H  
ATOM   1893 1HB  LYS A 114      41.718  -9.362  11.714  1.00  8.080          H  
ATOM   1894 2HB  LYS A 114      41.674  -8.354  13.148  1.00  8.080          H  
ATOM   1895 1HG  LYS A 114      39.223  -9.673  11.899  1.00  8.080          H  
ATOM   1896 2HG  LYS A 114      40.155 -10.337  13.243  1.00  8.080          H  
ATOM   1897 1HD  LYS A 114      39.625  -8.270  14.578  1.00  8.080          H  
ATOM   1898 2HD  LYS A 114      38.606  -7.717  13.237  1.00  8.080          H  
ATOM   1899 1HE  LYS A 114      37.219  -9.738  13.425  1.00  8.080          H  
ATOM   1900 2HE  LYS A 114      38.203 -10.285  14.798  1.00  8.080          H  
ATOM   1901 1HZ  LYS A 114      36.199  -9.184  15.530  1.00  8.080          H  
ATOM   1902 2HZ  LYS A 114      37.517  -8.311  15.999  1.00  8.080          H  
ATOM   1903 3HZ  LYS A 114      36.604  -7.804  14.721  1.00  8.080          H  
ATOM   1904  N   THR A 115      42.726  -5.972  11.775  1.00  6.220          N  
ATOM   1905  CA  THR A 115      44.025  -5.419  11.436  1.00  7.130          C  
ATOM   1906  C   THR A 115      45.083  -6.468  11.712  1.00  7.670          C  
ATOM   1907  O   THR A 115      45.182  -6.985  12.827  1.00  8.010          O  
ATOM   1908  CB  THR A 115      44.326  -4.145  12.258  1.00  9.620          C  
ATOM   1909  OG1 THR A 115      43.317  -3.154  12.000  1.00  9.620          O  
ATOM   1910  CG2 THR A 115      45.692  -3.577  11.864  1.00  9.620          C  
ATOM   1911  H   THR A 115      42.286  -5.714  12.645  1.00  7.460          H  
ATOM   1912  HA  THR A 115      44.046  -5.175  10.374  1.00  8.560          H  
ATOM   1913  HB  THR A 115      44.324  -4.388  13.319  1.00 11.540          H  
ATOM   1914  HG1 THR A 115      43.412  -2.430  12.629  1.00 11.540          H  
ATOM   1915 1HG2 THR A 115      45.888  -2.679  12.447  1.00 11.540          H  
ATOM   1916 2HG2 THR A 115      46.475  -4.308  12.062  1.00 11.540          H  
ATOM   1917 3HG2 THR A 115      45.690  -3.328  10.804  1.00 11.540          H  
ATOM   1918  N   VAL A 116      45.871  -6.783  10.692  1.00  8.020          N  
ATOM   1919  CA  VAL A 116      46.908  -7.791  10.799  1.00  8.800          C  
ATOM   1920  C   VAL A 116      48.227  -7.238  10.276  1.00  9.720          C  
ATOM   1921  O   VAL A 116      48.273  -6.637   9.206  1.00 10.160          O  
ATOM   1922  CB  VAL A 116      46.502  -9.074  10.040  1.00 12.010          C  
ATOM   1923  CG1 VAL A 116      47.595 -10.117  10.167  1.00 12.010          C  
ATOM   1924  CG2 VAL A 116      45.179  -9.610  10.600  1.00 12.010          C  
ATOM   1925  H   VAL A 116      45.726  -6.308   9.811  1.00  9.620          H  
ATOM   1926  HA  VAL A 116      47.037  -8.047  11.850  1.00 10.560          H  
ATOM   1927  HB  VAL A 116      46.385  -8.849   8.979  1.00 14.410          H  
ATOM   1928 1HG1 VAL A 116      47.296 -11.011   9.632  1.00 14.410          H  
ATOM   1929 2HG1 VAL A 116      48.521  -9.736   9.744  1.00 14.410          H  
ATOM   1930 3HG1 VAL A 116      47.744 -10.363  11.214  1.00 14.410          H  
ATOM   1931 1HG2 VAL A 116      44.897 -10.511  10.062  1.00 14.410          H  
ATOM   1932 2HG2 VAL A 116      45.297  -9.837  11.659  1.00 14.410          H  
ATOM   1933 3HG2 VAL A 116      44.397  -8.871  10.479  1.00 14.410          H  
ATOM   1934  N   ALA A 117      49.291  -7.440  11.038  1.00 10.150          N  
ATOM   1935  CA  ALA A 117      50.626  -6.983  10.675  1.00 11.180          C  
ATOM   1936  C   ALA A 117      51.119  -7.590   9.369  1.00 12.060          C  
ATOM   1937  O   ALA A 117      50.918  -8.778   9.101  1.00 12.300          O  
ATOM   1938  CB  ALA A 117      51.608  -7.344  11.775  1.00 15.240          C  
ATOM   1939  H   ALA A 117      49.157  -7.929  11.908  1.00 12.180          H  
ATOM   1940  HA  ALA A 117      50.588  -5.899  10.555  1.00 13.420          H  
ATOM   1941 1HB  ALA A 117      52.599  -6.977  11.516  1.00 18.290          H  
ATOM   1942 2HB  ALA A 117      51.288  -6.891  12.712  1.00 18.290          H  
ATOM   1943 3HB  ALA A 117      51.642  -8.421  11.890  1.00 18.290          H  
ATOM   1944  N   ASN A 118      51.883  -6.804   8.605  1.00 12.720          N  
ATOM   1945  CA  ASN A 118      52.450  -7.306   7.361  1.00 13.720          C  
ATOM   1946  C   ASN A 118      53.345  -8.513   7.601  1.00 14.360          C  
ATOM   1947  O   ASN A 118      53.440  -9.405   6.759  1.00 14.630          O  
ATOM   1948  CB  ASN A 118      53.217  -6.218   6.641  1.00 18.810          C  
ATOM   1949  CG  ASN A 118      52.323  -5.213   5.977  1.00 18.810          C  
ATOM   1950  OD1 ASN A 118      51.163  -5.483   5.648  1.00 18.810          O  
ATOM   1951  ND2 ASN A 118      52.845  -4.036   5.774  1.00 18.810          N  
ATOM   1952  H   ASN A 118      52.019  -5.838   8.870  1.00 15.260          H  
ATOM   1953  HA  ASN A 118      51.635  -7.622   6.718  1.00 16.460          H  
ATOM   1954 1HB  ASN A 118      53.863  -5.700   7.350  1.00 22.570          H  
ATOM   1955 2HB  ASN A 118      53.861  -6.668   5.886  1.00 22.570          H  
ATOM   1956 1HD2 ASN A 118      52.303  -3.317   5.337  1.00 22.570          H  
ATOM   1957 2HD2 ASN A 118      53.788  -3.848   6.052  1.00 22.570          H  
ATOM   1958  N   LYS A 119      54.015  -8.585   8.751  1.00 14.760          N  
ATOM   1959  CA  LYS A 119      54.859  -9.749   8.980  1.00 15.450          C  
ATOM   1960  C   LYS A 119      54.018 -11.029   9.037  1.00 15.850          C  
ATOM   1961  O   LYS A 119      54.364 -12.041   8.426  1.00 16.390          O  
ATOM   1962  CB  LYS A 119      55.650  -9.589  10.276  1.00 21.350          C  
ATOM   1963  CG  LYS A 119      56.750  -8.535  10.217  1.00 21.350          C  
ATOM   1964  CD  LYS A 119      57.481  -8.417  11.554  1.00 21.350          C  
ATOM   1965  CE  LYS A 119      58.583  -7.360  11.502  1.00 21.350          C  
ATOM   1966  NZ  LYS A 119      59.276  -7.211  12.816  1.00 21.350          N  
ATOM   1967  H   LYS A 119      53.959  -7.845   9.435  1.00 17.710          H  
ATOM   1968  HA  LYS A 119      55.557  -9.840   8.147  1.00 18.540          H  
ATOM   1969 1HB  LYS A 119      54.969  -9.322  11.085  1.00 25.620          H  
ATOM   1970 2HB  LYS A 119      56.110 -10.542  10.538  1.00 25.620          H  
ATOM   1971 1HG  LYS A 119      57.466  -8.810   9.441  1.00 25.620          H  
ATOM   1972 2HG  LYS A 119      56.316  -7.572   9.956  1.00 25.620          H  
ATOM   1973 1HD  LYS A 119      56.769  -8.146  12.335  1.00 25.620          H  
ATOM   1974 2HD  LYS A 119      57.927  -9.378  11.811  1.00 25.620          H  
ATOM   1975 1HE  LYS A 119      59.315  -7.647  10.748  1.00 25.620          H  
ATOM   1976 2HE  LYS A 119      58.146  -6.402  11.223  1.00 25.620          H  
ATOM   1977 1HZ  LYS A 119      59.996  -6.505  12.740  1.00 25.620          H  
ATOM   1978 2HZ  LYS A 119      58.608  -6.933  13.522  1.00 25.620          H  
ATOM   1979 3HZ  LYS A 119      59.696  -8.091  13.080  1.00 25.620          H  
ATOM   1980  N   LYS A 120      52.875 -10.956   9.722  1.00 15.680          N  
ATOM   1981  CA  LYS A 120      51.969 -12.090   9.915  1.00 16.150          C  
ATOM   1982  C   LYS A 120      51.416 -12.626   8.602  1.00 16.140          C  
ATOM   1983  O   LYS A 120      51.196 -13.831   8.456  1.00 16.780          O  
ATOM   1984  CB  LYS A 120      50.837 -11.710  10.868  1.00 22.420          C  
ATOM   1985  CG  LYS A 120      51.278 -11.548  12.321  1.00 22.420          C  
ATOM   1986  CD  LYS A 120      50.114 -11.149  13.230  1.00 22.420          C  
ATOM   1987  CE  LYS A 120      50.571 -11.001  14.684  1.00 22.420          C  
ATOM   1988  NZ  LYS A 120      49.452 -10.599  15.591  1.00 22.420          N  
ATOM   1989  H   LYS A 120      52.634 -10.071  10.143  1.00 18.820          H  
ATOM   1990  HA  LYS A 120      52.536 -12.897  10.377  1.00 19.380          H  
ATOM   1991 1HB  LYS A 120      50.421 -10.767  10.553  1.00 26.910          H  
ATOM   1992 2HB  LYS A 120      50.045 -12.455  10.817  1.00 26.910          H  
ATOM   1993 1HG  LYS A 120      51.692 -12.493  12.671  1.00 26.910          H  
ATOM   1994 2HG  LYS A 120      52.057 -10.793  12.378  1.00 26.910          H  
ATOM   1995 1HD  LYS A 120      49.703 -10.198  12.892  1.00 26.910          H  
ATOM   1996 2HD  LYS A 120      49.329 -11.903  13.176  1.00 26.910          H  
ATOM   1997 1HE  LYS A 120      50.980 -11.951  15.027  1.00 26.910          H  
ATOM   1998 2HE  LYS A 120      51.353 -10.242  14.733  1.00 26.910          H  
ATOM   1999 1HZ  LYS A 120      49.800 -10.512  16.537  1.00 26.910          H  
ATOM   2000 2HZ  LYS A 120      49.072  -9.712  15.291  1.00 26.910          H  
ATOM   2001 3HZ  LYS A 120      48.725 -11.302  15.567  1.00 26.910          H  
ATOM   2002  N   ILE A 121      51.210 -11.732   7.643  1.00 15.550          N  
ATOM   2003  CA  ILE A 121      50.690 -12.124   6.336  1.00 15.630          C  
ATOM   2004  C   ILE A 121      51.722 -12.083   5.210  1.00 16.040          C  
ATOM   2005  O   ILE A 121      51.337 -12.046   4.042  1.00 16.280          O  
ATOM   2006  CB  ILE A 121      49.490 -11.238   5.940  1.00 21.850          C  
ATOM   2007  CG1 ILE A 121      49.950  -9.756   5.874  1.00 21.850          C  
ATOM   2008  CG2 ILE A 121      48.399 -11.429   6.949  1.00 21.850          C  
ATOM   2009  CD1 ILE A 121      48.995  -8.775   5.250  1.00 21.850          C  
ATOM   2010  H   ILE A 121      51.361 -10.743   7.881  1.00 18.660          H  
ATOM   2011  HA  ILE A 121      50.336 -13.151   6.413  1.00 18.760          H  
ATOM   2012  HB  ILE A 121      49.127 -11.521   4.956  1.00 26.220          H  
ATOM   2013 1HG1 ILE A 121      50.126  -9.424   6.882  1.00 26.220          H  
ATOM   2014 2HG1 ILE A 121      50.878  -9.699   5.323  1.00 26.220          H  
ATOM   2015 1HG2 ILE A 121      47.534 -10.822   6.707  1.00 26.220          H  
ATOM   2016 2HG2 ILE A 121      48.107 -12.477   6.970  1.00 26.220          H  
ATOM   2017 3HG2 ILE A 121      48.788 -11.146   7.905  1.00 26.220          H  
ATOM   2018 1HD1 ILE A 121      49.441  -7.777   5.278  1.00 26.220          H  
ATOM   2019 2HD1 ILE A 121      48.807  -9.046   4.214  1.00 26.220          H  
ATOM   2020 3HD1 ILE A 121      48.060  -8.758   5.794  1.00 26.220          H  
ATOM   2021  N   GLU A 122      53.020 -12.043   5.536  1.00 16.250          N  
ATOM   2022  CA  GLU A 122      54.089 -12.002   4.522  1.00 16.720          C  
ATOM   2023  C   GLU A 122      53.834 -10.908   3.472  1.00 17.640          C  
ATOM   2024  O   GLU A 122      54.022 -11.125   2.271  1.00 18.400          O  
ATOM   2025  CB  GLU A 122      54.239 -13.369   3.818  1.00 23.220          C  
ATOM   2026  CG  GLU A 122      54.612 -14.533   4.746  1.00 23.220          C  
ATOM   2027  CD  GLU A 122      54.888 -15.853   4.019  1.00 23.220          C  
ATOM   2028  OE1 GLU A 122      54.675 -15.929   2.832  1.00 23.220          O  
ATOM   2029  OE2 GLU A 122      55.316 -16.778   4.671  1.00 23.220          O  
ATOM   2030  H   GLU A 122      53.294 -12.055   6.527  1.00 19.500          H  
ATOM   2031  HA  GLU A 122      55.025 -11.768   5.030  1.00 20.060          H  
ATOM   2032 1HB  GLU A 122      53.308 -13.626   3.314  1.00 27.860          H  
ATOM   2033 2HB  GLU A 122      55.011 -13.297   3.052  1.00 27.860          H  
ATOM   2034 1HG  GLU A 122      55.497 -14.253   5.315  1.00 27.860          H  
ATOM   2035 2HG  GLU A 122      53.797 -14.680   5.455  1.00 27.860          H  
ATOM   2036  N   SER A 123      53.386  -9.748   3.951  1.00 17.660          N  
ATOM   2037  CA  SER A 123      53.044  -8.556   3.180  1.00 18.570          C  
ATOM   2038  C   SER A 123      52.042  -8.789   2.034  1.00 19.440          C  
ATOM   2039  O   SER A 123      52.124  -8.102   1.012  1.00 20.030          O  
ATOM   2040  CB  SER A 123      54.309  -7.922   2.618  1.00 25.630          C  
ATOM   2041  OG  SER A 123      55.194  -7.526   3.642  1.00 25.630          O  
ATOM   2042  H   SER A 123      53.313  -9.681   4.964  1.00 21.190          H  
ATOM   2043  HA  SER A 123      52.587  -7.844   3.869  1.00 22.280          H  
ATOM   2044 1HB  SER A 123      54.807  -8.631   1.958  1.00 30.760          H  
ATOM   2045 2HB  SER A 123      54.042  -7.055   2.018  1.00 30.760          H  
ATOM   2046  HG  SER A 123      55.967  -7.174   3.197  1.00 30.760          H  
ATOM   2047  N   LYS A 124      51.080  -9.708   2.213  1.00 19.620          N  
ATOM   2048  CA  LYS A 124      50.050  -9.969   1.215  1.00 20.520          C  
ATOM   2049  C   LYS A 124      49.285  -8.705   0.841  1.00 20.790          C  
ATOM   2050  O   LYS A 124      48.895  -7.937   1.722  1.00 21.000          O  
ATOM   2051  OXT LYS A 124      48.770  -8.649  -0.275  1.00 30.780          O  
ATOM   2052  CB  LYS A 124      49.074 -11.037   1.719  1.00 27.160          C  
ATOM   2053  CG  LYS A 124      47.985 -11.432   0.724  1.00 27.160          C  
ATOM   2054  CD  LYS A 124      47.105 -12.550   1.283  1.00 27.160          C  
ATOM   2055  CE  LYS A 124      46.009 -12.944   0.301  1.00 27.160          C  
ATOM   2056  NZ  LYS A 124      45.140 -14.032   0.841  1.00 27.160          N  
ATOM   2057  H   LYS A 124      51.088 -10.297   3.048  1.00 23.540          H  
ATOM   2058  HA  LYS A 124      50.539 -10.343   0.315  1.00 24.620          H  
ATOM   2059 1HB  LYS A 124      49.635 -11.934   1.989  1.00 32.590          H  
ATOM   2060 2HB  LYS A 124      48.584 -10.685   2.615  1.00 32.590          H  
ATOM   2061 1HG  LYS A 124      47.357 -10.564   0.515  1.00 32.590          H  
ATOM   2062 2HG  LYS A 124      48.446 -11.754  -0.207  1.00 32.590          H  
ATOM   2063 1HD  LYS A 124      47.723 -13.423   1.501  1.00 32.590          H  
ATOM   2064 2HD  LYS A 124      46.647 -12.211   2.213  1.00 32.590          H  
ATOM   2065 1HE  LYS A 124      45.392 -12.071   0.089  1.00 32.590          H  
ATOM   2066 2HE  LYS A 124      46.467 -13.285  -0.627  1.00 32.590          H  
ATOM   2067 1HZ  LYS A 124      44.428 -14.263   0.162  1.00 32.590          H  
ATOM   2068 2HZ  LYS A 124      45.701 -14.851   1.030  1.00 32.590          H  
ATOM   2069 3HZ  LYS A 124      44.701 -13.721   1.696  1.00 32.590          H  
TER    2070
END

REMARK ID 2992 MODEL 4 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
PFRMAT TS
TARGET SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
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 1fjgM_301
REMARK PARENT    1fjgM_301
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1       3.603 -16.581  11.430  1.00  1.420          N  
ATOM      2  CA  MET A   1       2.214 -16.188  11.641  1.00  1.010          C  
ATOM      3  C   MET A   1       1.292 -16.511  10.432  1.00  0.770          C  
ATOM      4  O   MET A   1       1.703 -17.233   9.522  1.00  0.800          O  
ATOM      5  CB  MET A   1       2.176 -14.753  12.131  1.00  1.580          C  
ATOM      6  CG  MET A   1       2.596 -13.689  11.141  1.00  1.580          C  
ATOM      7  SD  MET A   1       4.383 -13.696  10.788  1.00  1.580          S  
ATOM      8  CE  MET A   1       5.097 -13.042  12.308  1.00  1.580          C  
ATOM      9 1H   MET A   1       4.206 -16.047  12.038  1.00  1.700          H  
ATOM     10 2H   MET A   1       3.710 -17.565  11.630  1.00  1.700          H  
ATOM     11 3H   MET A   1       3.856 -16.407  10.467  1.00  1.700          H  
ATOM     12  HA  MET A   1       1.833 -16.785  12.465  1.00  1.210          H  
ATOM     13 1HB  MET A   1       1.228 -14.555  12.520  1.00  1.890          H  
ATOM     14 2HB  MET A   1       2.838 -14.675  12.979  1.00  1.890          H  
ATOM     15 1HG  MET A   1       2.054 -13.827  10.199  1.00  1.890          H  
ATOM     16 2HG  MET A   1       2.327 -12.709  11.537  1.00  1.890          H  
ATOM     17 1HE  MET A   1       6.182 -12.988  12.201  1.00  1.890          H  
ATOM     18 2HE  MET A   1       4.705 -12.039  12.489  1.00  1.890          H  
ATOM     19 3HE  MET A   1       4.859 -13.681  13.151  1.00  1.890          H  
ATOM     20  N   ALA A   2       0.009 -16.109  10.497  1.00  0.740          N  
ATOM     21  CA  ALA A   2      -0.977 -16.476   9.466  1.00  0.610          C  
ATOM     22  C   ALA A   2      -0.803 -15.581   8.264  1.00  0.530          C  
ATOM     23  O   ALA A   2      -0.246 -14.503   8.390  1.00  0.630          O  
ATOM     24  CB  ALA A   2      -2.400 -16.378  10.005  1.00  0.910          C  
ATOM     25  H   ALA A   2      -0.280 -15.440  11.214  1.00  0.890          H  
ATOM     26  HA  ALA A   2      -0.785 -17.503   9.153  1.00  0.730          H  
ATOM     27 1HB  ALA A   2      -3.106 -16.663   9.225  1.00  1.090          H  
ATOM     28 2HB  ALA A   2      -2.511 -17.048  10.856  1.00  1.090          H  
ATOM     29 3HB  ALA A   2      -2.605 -15.370  10.320  1.00  1.090          H  
ATOM     30  N   ARG A   3      -1.257 -15.986   7.086  1.00  0.520          N  
ATOM     31  CA  ARG A   3      -1.168 -15.038   5.974  1.00  0.580          C  
ATOM     32  C   ARG A   3      -2.521 -14.842   5.305  1.00  0.520          C  
ATOM     33  O   ARG A   3      -3.171 -15.804   4.877  1.00  0.530          O  
ATOM     34  CB  ARG A   3      -0.107 -15.466   4.976  1.00  0.790          C  
ATOM     35  CG  ARG A   3       0.085 -14.514   3.802  1.00  0.790          C  
ATOM     36  CD  ARG A   3       1.274 -14.865   2.985  1.00  0.790          C  
ATOM     37  NE  ARG A   3       2.538 -14.603   3.698  1.00  0.790          N  
ATOM     38  CZ  ARG A   3       3.763 -14.965   3.281  1.00  0.790          C  
ATOM     39  NH1 ARG A   3       3.944 -15.621   2.146  1.00  0.790          N  
ATOM     40  NH2 ARG A   3       4.783 -14.641   4.047  1.00  0.790          N  
ATOM     41  H   ARG A   3      -1.671 -16.901   6.973  1.00  0.620          H  
ATOM     42  HA  ARG A   3      -0.861 -14.069   6.364  1.00  0.700          H  
ATOM     43 1HB  ARG A   3       0.850 -15.549   5.492  1.00  0.950          H  
ATOM     44 2HB  ARG A   3      -0.352 -16.447   4.576  1.00  0.950          H  
ATOM     45 1HG  ARG A   3      -0.793 -14.532   3.158  1.00  0.950          H  
ATOM     46 2HG  ARG A   3       0.233 -13.507   4.184  1.00  0.950          H  
ATOM     47 1HD  ARG A   3       1.232 -15.924   2.736  1.00  0.950          H  
ATOM     48 2HD  ARG A   3       1.271 -14.272   2.073  1.00  0.950          H  
ATOM     49  HE  ARG A   3       2.519 -14.089   4.600  1.00  0.950          H  
ATOM     50 1HH1 ARG A   3       3.154 -15.861   1.568  1.00  0.950          H  
ATOM     51 2HH1 ARG A   3       4.875 -15.880   1.855  1.00  0.950          H  
ATOM     52 1HH2 ARG A   3       4.583 -14.120   4.928  1.00  0.950          H  
ATOM     53 2HH2 ARG A   3       5.725 -14.880   3.793  1.00  0.950          H  
ATOM     54  N   ILE A   4      -2.956 -13.582   5.280  1.00  0.520          N  
ATOM     55  CA  ILE A   4      -4.248 -13.175   4.738  1.00  0.550          C  
ATOM     56  C   ILE A   4      -4.040 -12.062   3.712  1.00  0.510          C  
ATOM     57  O   ILE A   4      -3.394 -11.061   3.999  1.00  0.560          O  
ATOM     58  CB  ILE A   4      -5.207 -12.744   5.895  1.00  0.760          C  
ATOM     59  CG1 ILE A   4      -5.417 -13.982   6.883  1.00  0.760          C  
ATOM     60  CG2 ILE A   4      -6.542 -12.172   5.384  1.00  0.760          C  
ATOM     61  CD1 ILE A   4      -6.227 -13.698   8.154  1.00  0.760          C  
ATOM     62  H   ILE A   4      -2.314 -12.863   5.637  1.00  0.620          H  
ATOM     63  HA  ILE A   4      -4.692 -14.023   4.230  1.00  0.660          H  
ATOM     64  HB  ILE A   4      -4.723 -11.970   6.457  1.00  0.910          H  
ATOM     65 1HG1 ILE A   4      -5.901 -14.792   6.333  1.00  0.910          H  
ATOM     66 2HG1 ILE A   4      -4.442 -14.324   7.211  1.00  0.910          H  
ATOM     67 1HG2 ILE A   4      -7.155 -11.854   6.217  1.00  0.910          H  
ATOM     68 2HG2 ILE A   4      -6.338 -11.318   4.776  1.00  0.910          H  
ATOM     69 3HG2 ILE A   4      -7.081 -12.913   4.812  1.00  0.910          H  
ATOM     70 1HD1 ILE A   4      -6.292 -14.593   8.751  1.00  0.910          H  
ATOM     71 2HD1 ILE A   4      -5.774 -12.923   8.745  1.00  0.910          H  
ATOM     72 3HD1 ILE A   4      -7.206 -13.398   7.884  1.00  0.910          H  
ATOM     73  N   LEU A   5      -4.540 -12.248   2.487  1.00  0.440          N  
ATOM     74  CA  LEU A   5      -4.374 -11.248   1.425  1.00  0.380          C  
ATOM     75  C   LEU A   5      -2.913 -10.907   1.120  1.00  0.450          C  
ATOM     76  O   LEU A   5      -2.604  -9.782   0.731  1.00  0.490          O  
ATOM     77  CB  LEU A   5      -5.079  -9.957   1.823  1.00  0.560          C  
ATOM     78  CG  LEU A   5      -6.571 -10.009   2.088  1.00  0.560          C  
ATOM     79  CD1 LEU A   5      -6.917  -8.713   2.707  1.00  0.560          C  
ATOM     80  CD2 LEU A   5      -7.339 -10.211   0.791  1.00  0.560          C  
ATOM     81  H   LEU A   5      -5.059 -13.089   2.289  1.00  0.530          H  
ATOM     82  HA  LEU A   5      -4.817 -11.643   0.514  1.00  0.460          H  
ATOM     83 1HB  LEU A   5      -4.595  -9.513   2.685  1.00  0.670          H  
ATOM     84 2HB  LEU A   5      -4.943  -9.272   1.001  1.00  0.670          H  
ATOM     85  HG  LEU A   5      -6.823 -10.806   2.748  1.00  0.670          H  
ATOM     86 1HD1 LEU A   5      -7.940  -8.629   2.912  1.00  0.670          H  
ATOM     87 2HD1 LEU A   5      -6.366  -8.631   3.607  1.00  0.670          H  
ATOM     88 3HD1 LEU A   5      -6.639  -7.939   2.071  1.00  0.670          H  
ATOM     89 1HD2 LEU A   5      -8.388 -10.213   1.009  1.00  0.670          H  
ATOM     90 2HD2 LEU A   5      -7.115  -9.402   0.099  1.00  0.670          H  
ATOM     91 3HD2 LEU A   5      -7.072 -11.157   0.337  1.00  0.670          H  
ATOM     92  N   GLY A   6      -2.013 -11.877   1.293  1.00  0.480          N  
ATOM     93  CA  GLY A   6      -0.587 -11.684   1.038  1.00  0.540          C  
ATOM     94  C   GLY A   6       0.181 -11.054   2.206  1.00  0.520          C  
ATOM     95  O   GLY A   6       1.396 -10.862   2.117  1.00  0.510          O  
ATOM     96  H   GLY A   6      -2.326 -12.795   1.573  1.00  0.580          H  
ATOM     97 1HA  GLY A   6      -0.140 -12.645   0.789  1.00  0.650          H  
ATOM     98 2HA  GLY A   6      -0.472 -11.053   0.159  1.00  0.650          H  
ATOM     99  N   ILE A   7      -0.510 -10.752   3.303  1.00  0.530          N  
ATOM    100  CA  ILE A   7       0.089 -10.108   4.462  1.00  0.530          C  
ATOM    101  C   ILE A   7       0.189 -10.965   5.694  1.00  0.540          C  
ATOM    102  O   ILE A   7      -0.786 -11.583   6.117  1.00  0.590          O  
ATOM    103  CB  ILE A   7      -0.733  -8.856   4.807  1.00  0.740          C  
ATOM    104  CG1 ILE A   7      -0.787  -7.964   3.608  1.00  0.740          C  
ATOM    105  CG2 ILE A   7      -0.250  -8.111   6.057  1.00  0.740          C  
ATOM    106  CD1 ILE A   7       0.569  -7.468   3.044  1.00  0.740          C  
ATOM    107  H   ILE A   7      -1.519 -10.921   3.323  1.00  0.640          H  
ATOM    108  HA  ILE A   7       1.105  -9.827   4.212  1.00  0.640          H  
ATOM    109  HB  ILE A   7      -1.762  -9.177   4.985  1.00  0.890          H  
ATOM    110 1HG1 ILE A   7      -1.321  -8.484   2.810  1.00  0.890          H  
ATOM    111 2HG1 ILE A   7      -1.369  -7.112   3.901  1.00  0.890          H  
ATOM    112 1HG2 ILE A   7      -0.902  -7.257   6.241  1.00  0.890          H  
ATOM    113 2HG2 ILE A   7      -0.287  -8.768   6.916  1.00  0.890          H  
ATOM    114 3HG2 ILE A   7       0.768  -7.762   5.925  1.00  0.890          H  
ATOM    115 1HD1 ILE A   7       0.385  -6.827   2.192  1.00  0.890          H  
ATOM    116 2HD1 ILE A   7       1.109  -6.904   3.798  1.00  0.890          H  
ATOM    117 3HD1 ILE A   7       1.180  -8.288   2.707  1.00  0.890          H  
ATOM    118  N   ASP A   8       1.377 -10.999   6.280  1.00  0.510          N  
ATOM    119  CA  ASP A   8       1.587 -11.723   7.526  1.00  0.550          C  
ATOM    120  C   ASP A   8       0.707 -11.120   8.628  1.00  0.570          C  
ATOM    121  O   ASP A   8       0.808  -9.932   8.912  1.00  0.720          O  
ATOM    122  CB  ASP A   8       3.053 -11.626   7.912  1.00  0.750          C  
ATOM    123  CG  ASP A   8       3.986 -12.433   6.982  1.00  0.750          C  
ATOM    124  OD1 ASP A   8       3.520 -13.242   6.196  1.00  0.750          O  
ATOM    125  OD2 ASP A   8       5.165 -12.214   7.052  1.00  0.750          O  
ATOM    126  H   ASP A   8       2.148 -10.508   5.846  1.00  0.610          H  
ATOM    127  HA  ASP A   8       1.310 -12.769   7.386  1.00  0.660          H  
ATOM    128 1HB  ASP A   8       3.358 -10.580   7.884  1.00  0.900          H  
ATOM    129 2HB  ASP A   8       3.173 -11.951   8.919  1.00  0.900          H  
ATOM    130  N   ILE A   9      -0.088 -11.950   9.288  1.00  0.500          N  
ATOM    131  CA  ILE A   9      -1.024 -11.547  10.331  1.00  0.500          C  
ATOM    132  C   ILE A   9      -0.577 -12.031  11.700  1.00  0.530          C  
ATOM    133  O   ILE A   9      -0.449 -13.240  11.892  1.00  0.570          O  
ATOM    134  CB  ILE A   9      -2.410 -12.143  10.028  1.00  0.700          C  
ATOM    135  CG1 ILE A   9      -2.829 -11.741   8.657  1.00  0.700          C  
ATOM    136  CG2 ILE A   9      -3.459 -11.806  11.076  1.00  0.700          C  
ATOM    137  CD1 ILE A   9      -2.913 -10.257   8.362  1.00  0.700          C  
ATOM    138  H   ILE A   9      -0.075 -12.914   8.996  1.00  0.600          H  
ATOM    139  HA  ILE A   9      -1.102 -10.479  10.312  1.00  0.600          H  
ATOM    140  HB  ILE A   9      -2.304 -13.207   9.996  1.00  0.840          H  
ATOM    141 1HG1 ILE A   9      -2.146 -12.195   7.965  1.00  0.840          H  
ATOM    142 2HG1 ILE A   9      -3.774 -12.152   8.488  1.00  0.840          H  
ATOM    143 1HG2 ILE A   9      -4.402 -12.283  10.815  1.00  0.840          H  
ATOM    144 2HG2 ILE A   9      -3.128 -12.182  12.039  1.00  0.840          H  
ATOM    145 3HG2 ILE A   9      -3.606 -10.733  11.134  1.00  0.840          H  
ATOM    146 1HD1 ILE A   9      -3.219 -10.155   7.331  1.00  0.840          H  
ATOM    147 2HD1 ILE A   9      -3.637  -9.776   9.016  1.00  0.840          H  
ATOM    148 3HD1 ILE A   9      -1.955  -9.777   8.471  1.00  0.840          H  
ATOM    149  N   PRO A  10      -0.445 -11.150  12.711  1.00  0.600          N  
ATOM    150  CA  PRO A  10       0.020 -11.483  14.048  1.00  0.640          C  
ATOM    151  C   PRO A  10      -0.765 -12.664  14.565  1.00  0.560          C  
ATOM    152  O   PRO A  10      -1.977 -12.708  14.402  1.00  0.560          O  
ATOM    153  CB  PRO A  10      -0.311 -10.203  14.827  1.00  0.960          C  
ATOM    154  CG  PRO A  10      -0.203  -9.103  13.795  1.00  0.960          C  
ATOM    155  CD  PRO A  10      -0.743  -9.704  12.524  1.00  0.960          C  
ATOM    156  HA  PRO A  10       1.100 -11.694  14.027  1.00  0.770          H  
ATOM    157 1HB  PRO A  10      -1.319 -10.281  15.261  1.00  1.150          H  
ATOM    158 2HB  PRO A  10       0.390 -10.080  15.668  1.00  1.150          H  
ATOM    159 1HG  PRO A  10      -0.784  -8.224  14.117  1.00  1.150          H  
ATOM    160 2HG  PRO A  10       0.842  -8.770  13.688  1.00  1.150          H  
ATOM    161 1HD  PRO A  10      -1.826  -9.512  12.410  1.00  1.150          H  
ATOM    162 2HD  PRO A  10      -0.138  -9.276  11.711  1.00  1.150          H  
ATOM    163  N   ASN A  11      -0.092 -13.611  15.224  1.00  0.600          N  
ATOM    164  CA  ASN A  11      -0.814 -14.807  15.619  1.00  0.720          C  
ATOM    165  C   ASN A  11      -1.243 -14.917  17.090  1.00  0.590          C  
ATOM    166  O   ASN A  11      -2.095 -15.744  17.437  1.00  0.670          O  
ATOM    167  CB  ASN A  11      -0.040 -16.026  15.159  1.00  0.960          C  
ATOM    168  CG  ASN A  11       1.322 -16.148  15.763  1.00  0.960          C  
ATOM    169  OD1 ASN A  11       1.740 -15.330  16.597  1.00  0.960          O  
ATOM    170  ND2 ASN A  11       2.041 -17.164  15.351  1.00  0.960          N  
ATOM    171  H   ASN A  11       0.905 -13.538  15.393  1.00  0.720          H  
ATOM    172  HA  ASN A  11      -1.690 -14.826  15.016  1.00  0.860          H  
ATOM    173 1HB  ASN A  11      -0.605 -16.912  15.370  1.00  1.150          H  
ATOM    174 2HB  ASN A  11       0.063 -15.978  14.081  1.00  1.150          H  
ATOM    175 1HD2 ASN A  11       2.967 -17.309  15.713  1.00  1.150          H  
ATOM    176 2HD2 ASN A  11       1.665 -17.805  14.684  1.00  1.150          H  
ATOM    177  N   GLN A  12      -0.712 -14.061  17.963  1.00  0.610          N  
ATOM    178  CA  GLN A  12      -1.052 -14.180  19.381  1.00  0.670          C  
ATOM    179  C   GLN A  12      -2.237 -13.296  19.727  1.00  0.670          C  
ATOM    180  O   GLN A  12      -2.731 -13.294  20.855  1.00  0.800          O  
ATOM    181  CB  GLN A  12       0.128 -13.753  20.257  1.00  0.910          C  
ATOM    182  CG  GLN A  12       1.416 -14.507  20.009  1.00  0.910          C  
ATOM    183  CD  GLN A  12       1.325 -16.004  20.185  1.00  0.910          C  
ATOM    184  OE1 GLN A  12       0.886 -16.537  21.229  1.00  0.910          O  
ATOM    185  NE2 GLN A  12       1.762 -16.697  19.144  1.00  0.910          N  
ATOM    186  H   GLN A  12      -0.031 -13.381  17.659  1.00  0.730          H  
ATOM    187  HA  GLN A  12      -1.318 -15.215  19.598  1.00  0.800          H  
ATOM    188 1HB  GLN A  12       0.324 -12.693  20.101  1.00  1.100          H  
ATOM    189 2HB  GLN A  12      -0.137 -13.883  21.306  1.00  1.100          H  
ATOM    190 1HG  GLN A  12       1.739 -14.312  18.992  1.00  1.100          H  
ATOM    191 2HG  GLN A  12       2.167 -14.137  20.706  1.00  1.100          H  
ATOM    192 1HE2 GLN A  12       1.781 -17.695  19.150  1.00  1.100          H  
ATOM    193 2HE2 GLN A  12       2.080 -16.196  18.315  1.00  1.100          H  
ATOM    194  N   LYS A  13      -2.648 -12.491  18.767  1.00  0.600          N  
ATOM    195  CA  LYS A  13      -3.706 -11.529  18.971  1.00  0.640          C  
ATOM    196  C   LYS A  13      -5.049 -12.078  18.572  1.00  0.540          C  
ATOM    197  O   LYS A  13      -5.149 -12.998  17.757  1.00  0.470          O  
ATOM    198  CB  LYS A  13      -3.417 -10.236  18.204  1.00  0.880          C  
ATOM    199  CG  LYS A  13      -2.199  -9.476  18.707  1.00  0.880          C  
ATOM    200  CD  LYS A  13      -2.022  -8.124  17.999  1.00  0.880          C  
ATOM    201  CE  LYS A  13      -0.784  -7.388  18.540  1.00  0.880          C  
ATOM    202  NZ  LYS A  13      -0.612  -6.018  17.952  1.00  0.880          N  
ATOM    203  H   LYS A  13      -2.213 -12.580  17.860  1.00  0.720          H  
ATOM    204  HA  LYS A  13      -3.753 -11.289  20.034  1.00  0.770          H  
ATOM    205 1HB  LYS A  13      -3.227 -10.480  17.166  1.00  1.060          H  
ATOM    206 2HB  LYS A  13      -4.289  -9.579  18.234  1.00  1.060          H  
ATOM    207 1HG  LYS A  13      -2.299  -9.310  19.780  1.00  1.060          H  
ATOM    208 2HG  LYS A  13      -1.309 -10.083  18.538  1.00  1.060          H  
ATOM    209 1HD  LYS A  13      -1.905  -8.285  16.925  1.00  1.060          H  
ATOM    210 2HD  LYS A  13      -2.906  -7.508  18.161  1.00  1.060          H  
ATOM    211 1HE  LYS A  13      -0.871  -7.298  19.622  1.00  1.060          H  
ATOM    212 2HE  LYS A  13       0.100  -7.981  18.306  1.00  1.060          H  
ATOM    213 1HZ  LYS A  13       0.218  -5.592  18.344  1.00  1.060          H  
ATOM    214 2HZ  LYS A  13      -0.513  -6.072  16.950  1.00  1.060          H  
ATOM    215 3HZ  LYS A  13      -1.412  -5.445  18.176  1.00  1.060          H  
ATOM    216  N   ARG A  14      -6.096 -11.477  19.126  1.00  0.570          N  
ATOM    217  CA  ARG A  14      -7.458 -11.801  18.734  1.00  0.500          C  
ATOM    218  C   ARG A  14      -7.589 -11.488  17.253  1.00  0.440          C  
ATOM    219  O   ARG A  14      -7.156 -10.411  16.828  1.00  0.460          O  
ATOM    220  CB  ARG A  14      -8.454 -10.963  19.513  1.00  0.730          C  
ATOM    221  CG  ARG A  14      -8.573 -11.271  20.992  1.00  0.730          C  
ATOM    222  CD  ARG A  14      -9.611 -10.405  21.643  1.00  0.730          C  
ATOM    223  NE  ARG A  14      -9.223  -9.011  21.742  1.00  0.730          N  
ATOM    224  CZ  ARG A  14     -10.087  -7.994  21.980  1.00  0.730          C  
ATOM    225  NH1 ARG A  14     -11.390  -8.227  22.109  1.00  0.730          N  
ATOM    226  NH2 ARG A  14      -9.627  -6.753  22.081  1.00  0.730          N  
ATOM    227  H   ARG A  14      -5.930 -10.754  19.812  1.00  0.680          H  
ATOM    228  HA  ARG A  14      -7.659 -12.857  18.906  1.00  0.600          H  
ATOM    229 1HB  ARG A  14      -8.186  -9.916  19.418  1.00  0.870          H  
ATOM    230 2HB  ARG A  14      -9.438 -11.082  19.075  1.00  0.870          H  
ATOM    231 1HG  ARG A  14      -8.860 -12.314  21.121  1.00  0.870          H  
ATOM    232 2HG  ARG A  14      -7.619 -11.094  21.484  1.00  0.870          H  
ATOM    233 1HD  ARG A  14     -10.512 -10.446  21.052  1.00  0.870          H  
ATOM    234 2HD  ARG A  14      -9.822 -10.781  22.643  1.00  0.870          H  
ATOM    235  HE  ARG A  14      -8.243  -8.785  21.660  1.00  0.870          H  
ATOM    236 1HH1 ARG A  14     -11.786  -9.189  22.022  1.00  0.870          H  
ATOM    237 2HH1 ARG A  14     -12.025  -7.463  22.278  1.00  0.870          H  
ATOM    238 1HH2 ARG A  14      -8.637  -6.570  21.985  1.00  0.870          H  
ATOM    239 2HH2 ARG A  14     -10.264  -5.989  22.254  1.00  0.870          H  
ATOM    240  N   ILE A  15      -8.256 -12.346  16.478  1.00  0.410          N  
ATOM    241  CA  ILE A  15      -8.401 -12.088  15.039  1.00  0.360          C  
ATOM    242  C   ILE A  15      -9.039 -10.725  14.713  1.00  0.340          C  
ATOM    243  O   ILE A  15      -8.642 -10.072  13.744  1.00  0.320          O  
ATOM    244  CB  ILE A  15      -9.100 -13.278  14.329  1.00  0.520          C  
ATOM    245  CG1 ILE A  15      -9.102 -13.088  12.745  1.00  0.520          C  
ATOM    246  CG2 ILE A  15     -10.503 -13.518  14.872  1.00  0.520          C  
ATOM    247  CD1 ILE A  15      -7.763 -13.099  11.994  1.00  0.520          C  
ATOM    248  H   ILE A  15      -8.606 -13.218  16.896  1.00  0.490          H  
ATOM    249  HA  ILE A  15      -7.403 -12.059  14.632  1.00  0.430          H  
ATOM    250  HB  ILE A  15      -8.517 -14.177  14.536  1.00  0.630          H  
ATOM    251 1HG1 ILE A  15      -9.709 -13.874  12.326  1.00  0.630          H  
ATOM    252 2HG1 ILE A  15      -9.567 -12.137  12.532  1.00  0.630          H  
ATOM    253 1HG2 ILE A  15     -10.940 -14.384  14.386  1.00  0.630          H  
ATOM    254 2HG2 ILE A  15     -10.465 -13.701  15.946  1.00  0.630          H  
ATOM    255 3HG2 ILE A  15     -11.112 -12.669  14.688  1.00  0.630          H  
ATOM    256 1HD1 ILE A  15      -7.947 -12.955  10.945  1.00  0.630          H  
ATOM    257 2HD1 ILE A  15      -7.118 -12.296  12.351  1.00  0.630          H  
ATOM    258 3HD1 ILE A  15      -7.276 -14.043  12.118  1.00  0.630          H  
ATOM    259  N   GLU A  16      -9.980 -10.237  15.531  1.00  0.370          N  
ATOM    260  CA  GLU A  16     -10.554  -8.909  15.291  1.00  0.400          C  
ATOM    261  C   GLU A  16      -9.489  -7.824  15.203  1.00  0.430          C  
ATOM    262  O   GLU A  16      -9.625  -6.856  14.455  1.00  0.450          O  
ATOM    263  CB  GLU A  16     -11.513  -8.538  16.410  1.00  0.550          C  
ATOM    264  CG  GLU A  16     -12.167  -7.165  16.281  1.00  0.550          C  
ATOM    265  CD  GLU A  16     -13.119  -6.903  17.400  1.00  0.550          C  
ATOM    266  OE1 GLU A  16     -13.937  -7.743  17.650  1.00  0.550          O  
ATOM    267  OE2 GLU A  16     -13.048  -5.856  18.005  1.00  0.550          O  
ATOM    268  H   GLU A  16     -10.341 -10.799  16.314  1.00  0.440          H  
ATOM    269  HA  GLU A  16     -11.086  -8.917  14.348  1.00  0.480          H  
ATOM    270 1HB  GLU A  16     -12.295  -9.273  16.443  1.00  0.660          H  
ATOM    271 2HB  GLU A  16     -10.989  -8.577  17.367  1.00  0.660          H  
ATOM    272 1HG  GLU A  16     -11.407  -6.389  16.291  1.00  0.660          H  
ATOM    273 2HG  GLU A  16     -12.693  -7.111  15.326  1.00  0.660          H  
ATOM    274  N   ILE A  17      -8.447  -7.963  16.012  1.00  0.450          N  
ATOM    275  CA  ILE A  17      -7.404  -6.979  16.114  1.00  0.490          C  
ATOM    276  C   ILE A  17      -6.318  -7.282  15.095  1.00  0.480          C  
ATOM    277  O   ILE A  17      -5.806  -6.382  14.434  1.00  0.510          O  
ATOM    278  CB  ILE A  17      -6.787  -6.997  17.527  1.00  0.670          C  
ATOM    279  CG1 ILE A  17      -7.911  -6.802  18.624  1.00  0.670          C  
ATOM    280  CG2 ILE A  17      -5.696  -5.922  17.641  1.00  0.670          C  
ATOM    281  CD1 ILE A  17      -8.784  -5.583  18.499  1.00  0.670          C  
ATOM    282  H   ILE A  17      -8.354  -8.809  16.573  1.00  0.540          H  
ATOM    283  HA  ILE A  17      -7.810  -5.996  15.892  1.00  0.590          H  
ATOM    284  HB  ILE A  17      -6.341  -7.977  17.708  1.00  0.800          H  
ATOM    285 1HG1 ILE A  17      -8.564  -7.672  18.599  1.00  0.800          H  
ATOM    286 2HG1 ILE A  17      -7.423  -6.766  19.597  1.00  0.800          H  
ATOM    287 1HG2 ILE A  17      -5.257  -5.956  18.637  1.00  0.800          H  
ATOM    288 2HG2 ILE A  17      -4.916  -6.104  16.905  1.00  0.800          H  
ATOM    289 3HG2 ILE A  17      -6.122  -4.936  17.467  1.00  0.800          H  
ATOM    290 1HD1 ILE A  17      -9.512  -5.575  19.309  1.00  0.800          H  
ATOM    291 2HD1 ILE A  17      -8.189  -4.676  18.548  1.00  0.800          H  
ATOM    292 3HD1 ILE A  17      -9.317  -5.621  17.559  1.00  0.800          H  
ATOM    293  N   ALA A  18      -5.935  -8.551  14.980  1.00  0.440          N  
ATOM    294  CA  ALA A  18      -4.854  -8.949  14.092  1.00  0.440          C  
ATOM    295  C   ALA A  18      -5.150  -8.554  12.640  1.00  0.400          C  
ATOM    296  O   ALA A  18      -4.247  -8.147  11.911  1.00  0.420          O  
ATOM    297  CB  ALA A  18      -4.623 -10.424  14.208  1.00  0.620          C  
ATOM    298  H   ALA A  18      -6.402  -9.257  15.549  1.00  0.530          H  
ATOM    299  HA  ALA A  18      -3.952  -8.431  14.411  1.00  0.530          H  
ATOM    300 1HB  ALA A  18      -3.794 -10.706  13.593  1.00  0.740          H  
ATOM    301 2HB  ALA A  18      -4.406 -10.690  15.232  1.00  0.740          H  
ATOM    302 3HB  ALA A  18      -5.517 -10.934  13.884  1.00  0.740          H  
ATOM    303  N   LEU A  19      -6.420  -8.578  12.225  1.00  0.360          N  
ATOM    304  CA  LEU A  19      -6.765  -8.183  10.861  1.00  0.330          C  
ATOM    305  C   LEU A  19      -6.560  -6.702  10.601  1.00  0.370          C  
ATOM    306  O   LEU A  19      -6.507  -6.282   9.451  1.00  0.340          O  
ATOM    307  CB  LEU A  19      -8.228  -8.503  10.508  1.00  0.470          C  
ATOM    308  CG  LEU A  19      -8.623  -9.959  10.365  1.00  0.470          C  
ATOM    309  CD1 LEU A  19     -10.153 -10.060  10.167  1.00  0.470          C  
ATOM    310  CD2 LEU A  19      -7.897 -10.584   9.167  1.00  0.470          C  
ATOM    311  H   LEU A  19      -7.148  -8.932  12.854  1.00  0.430          H  
ATOM    312  HA  LEU A  19      -6.103  -8.714  10.185  1.00  0.400          H  
ATOM    313 1HB  LEU A  19      -8.846  -8.089  11.301  1.00  0.570          H  
ATOM    314 2HB  LEU A  19      -8.477  -8.001   9.583  1.00  0.570          H  
ATOM    315  HG  LEU A  19      -8.364 -10.481  11.264  1.00  0.570          H  
ATOM    316 1HD1 LEU A  19     -10.442 -11.109  10.077  1.00  0.570          H  
ATOM    317 2HD1 LEU A  19     -10.664  -9.620  11.027  1.00  0.570          H  
ATOM    318 3HD1 LEU A  19     -10.448  -9.526   9.264  1.00  0.570          H  
ATOM    319 1HD2 LEU A  19      -8.193 -11.602   9.095  1.00  0.570          H  
ATOM    320 2HD2 LEU A  19      -8.171 -10.058   8.252  1.00  0.570          H  
ATOM    321 3HD2 LEU A  19      -6.824 -10.547   9.296  1.00  0.570          H  
ATOM    322  N   THR A  20      -6.376  -5.888  11.637  1.00  0.440          N  
ATOM    323  CA  THR A  20      -6.208  -4.457  11.411  1.00  0.480          C  
ATOM    324  C   THR A  20      -4.771  -4.188  10.974  1.00  0.500          C  
ATOM    325  O   THR A  20      -4.407  -3.069  10.607  1.00  0.530          O  
ATOM    326  CB  THR A  20      -6.570  -3.606  12.640  1.00  0.660          C  
ATOM    327  OG1 THR A  20      -5.665  -3.858  13.731  1.00  0.660          O  
ATOM    328  CG2 THR A  20      -7.994  -3.925  13.083  1.00  0.660          C  
ATOM    329  H   THR A  20      -6.347  -6.247  12.590  1.00  0.530          H  
ATOM    330  HA  THR A  20      -6.868  -4.159  10.600  1.00  0.580          H  
ATOM    331  HB  THR A  20      -6.514  -2.552  12.366  1.00  0.790          H  
ATOM    332  HG1 THR A  20      -5.665  -4.804  13.952  1.00  0.790          H  
ATOM    333 1HG2 THR A  20      -8.239  -3.301  13.926  1.00  0.790          H  
ATOM    334 2HG2 THR A  20      -8.673  -3.728  12.266  1.00  0.790          H  
ATOM    335 3HG2 THR A  20      -8.069  -4.972  13.366  1.00  0.790          H  
ATOM    336  N   TYR A  21      -3.940  -5.238  11.023  1.00  0.480          N  
ATOM    337  CA  TYR A  21      -2.567  -5.205  10.572  1.00  0.510          C  
ATOM    338  C   TYR A  21      -2.523  -4.988   9.050  1.00  0.490          C  
ATOM    339  O   TYR A  21      -1.508  -4.540   8.513  1.00  0.540          O  
ATOM    340  CB  TYR A  21      -1.864  -6.505  10.953  1.00  0.700          C  
ATOM    341  CG  TYR A  21      -0.389  -6.474  10.790  1.00  0.700          C  
ATOM    342  CD1 TYR A  21       0.393  -5.827  11.735  1.00  0.700          C  
ATOM    343  CD2 TYR A  21       0.192  -7.088   9.714  1.00  0.700          C  
ATOM    344  CE1 TYR A  21       1.758  -5.803  11.593  1.00  0.700          C  
ATOM    345  CE2 TYR A  21       1.557  -7.066   9.566  1.00  0.700          C  
ATOM    346  CZ  TYR A  21       2.342  -6.427  10.501  1.00  0.700          C  
ATOM    347  OH  TYR A  21       3.709  -6.407  10.357  1.00  0.700          O  
ATOM    348  H   TYR A  21      -4.286  -6.135  11.368  1.00  0.580          H  
ATOM    349  HA  TYR A  21      -2.061  -4.366  11.046  1.00  0.610          H  
ATOM    350 1HB  TYR A  21      -2.086  -6.742  11.994  1.00  0.840          H  
ATOM    351 2HB  TYR A  21      -2.257  -7.322  10.343  1.00  0.840          H  
ATOM    352  HD1 TYR A  21      -0.075  -5.341  12.592  1.00  0.840          H  
ATOM    353  HD2 TYR A  21      -0.428  -7.596   8.980  1.00  0.840          H  
ATOM    354  HE1 TYR A  21       2.378  -5.297  12.334  1.00  0.840          H  
ATOM    355  HE2 TYR A  21       2.015  -7.561   8.709  1.00  0.840          H  
ATOM    356  HH  TYR A  21       3.953  -6.897   9.566  1.00  0.840          H  
ATOM    357  N   ILE A  22      -3.610  -5.377   8.362  1.00  0.420          N  
ATOM    358  CA  ILE A  22      -3.730  -5.301   6.916  1.00  0.390          C  
ATOM    359  C   ILE A  22      -4.090  -3.882   6.499  1.00  0.430          C  
ATOM    360  O   ILE A  22      -5.090  -3.320   6.953  1.00  0.440          O  
ATOM    361  CB  ILE A  22      -4.862  -6.236   6.445  1.00  0.560          C  
ATOM    362  CG1 ILE A  22      -4.527  -7.685   6.824  1.00  0.560          C  
ATOM    363  CG2 ILE A  22      -5.067  -6.086   4.908  1.00  0.560          C  
ATOM    364  CD1 ILE A  22      -5.706  -8.662   6.733  1.00  0.560          C  
ATOM    365  H   ILE A  22      -4.432  -5.701   8.882  1.00  0.500          H  
ATOM    366  HA  ILE A  22      -2.781  -5.577   6.454  1.00  0.470          H  
ATOM    367  HB  ILE A  22      -5.775  -5.970   6.963  1.00  0.670          H  
ATOM    368 1HG1 ILE A  22      -3.732  -8.038   6.168  1.00  0.670          H  
ATOM    369 2HG1 ILE A  22      -4.163  -7.697   7.847  1.00  0.670          H  
ATOM    370 1HG2 ILE A  22      -5.858  -6.714   4.580  1.00  0.670          H  
ATOM    371 2HG2 ILE A  22      -5.328  -5.064   4.658  1.00  0.670          H  
ATOM    372 3HG2 ILE A  22      -4.148  -6.362   4.384  1.00  0.670          H  
ATOM    373 1HD1 ILE A  22      -5.398  -9.654   7.024  1.00  0.670          H  
ATOM    374 2HD1 ILE A  22      -6.491  -8.321   7.413  1.00  0.670          H  
ATOM    375 3HD1 ILE A  22      -6.088  -8.705   5.745  1.00  0.670          H  
ATOM    376  N   PHE A  23      -3.310  -3.298   5.606  1.00  0.450          N  
ATOM    377  CA  PHE A  23      -3.611  -1.948   5.172  1.00  0.470          C  
ATOM    378  C   PHE A  23      -4.974  -1.968   4.509  1.00  0.590          C  
ATOM    379  O   PHE A  23      -5.218  -2.740   3.579  1.00  1.530          O  
ATOM    380  CB  PHE A  23      -2.526  -1.454   4.217  1.00  0.650          C  
ATOM    381  CG  PHE A  23      -2.683  -0.069   3.685  1.00  0.650          C  
ATOM    382  CD1 PHE A  23      -2.430   1.026   4.483  1.00  0.650          C  
ATOM    383  CD2 PHE A  23      -3.059   0.148   2.366  1.00  0.650          C  
ATOM    384  CE1 PHE A  23      -2.559   2.301   3.981  1.00  0.650          C  
ATOM    385  CE2 PHE A  23      -3.182   1.418   1.874  1.00  0.650          C  
ATOM    386  CZ  PHE A  23      -2.935   2.492   2.677  1.00  0.650          C  
ATOM    387  H   PHE A  23      -2.508  -3.792   5.207  1.00  0.540          H  
ATOM    388  HA  PHE A  23      -3.649  -1.296   6.045  1.00  0.560          H  
ATOM    389 1HB  PHE A  23      -1.563  -1.520   4.718  1.00  0.780          H  
ATOM    390 2HB  PHE A  23      -2.478  -2.119   3.392  1.00  0.780          H  
ATOM    391  HD1 PHE A  23      -2.125   0.877   5.520  1.00  0.780          H  
ATOM    392  HD2 PHE A  23      -3.261  -0.695   1.716  1.00  0.780          H  
ATOM    393  HE1 PHE A  23      -2.358   3.163   4.622  1.00  0.780          H  
ATOM    394  HE2 PHE A  23      -3.474   1.574   0.841  1.00  0.780          H  
ATOM    395  HZ  PHE A  23      -3.032   3.500   2.283  1.00  0.780          H  
ATOM    396  N   GLY A  24      -5.848  -1.070   4.923  1.00  0.730          N  
ATOM    397  CA  GLY A  24      -7.197  -1.007   4.375  1.00  0.590          C  
ATOM    398  C   GLY A  24      -8.270  -1.604   5.285  1.00  0.510          C  
ATOM    399  O   GLY A  24      -9.459  -1.376   5.050  1.00  0.530          O  
ATOM    400  H   GLY A  24      -5.585  -0.437   5.667  1.00  0.880          H  
ATOM    401 1HA  GLY A  24      -7.447   0.035   4.186  1.00  0.710          H  
ATOM    402 2HA  GLY A  24      -7.224  -1.514   3.412  1.00  0.710          H  
ATOM    403  N   ILE A  25      -7.873  -2.349   6.319  1.00  0.450          N  
ATOM    404  CA  ILE A  25      -8.839  -2.918   7.252  1.00  0.410          C  
ATOM    405  C   ILE A  25      -8.702  -2.285   8.634  1.00  0.480          C  
ATOM    406  O   ILE A  25      -7.652  -2.337   9.255  1.00  0.490          O  
ATOM    407  CB  ILE A  25      -8.700  -4.470   7.327  1.00  0.590          C  
ATOM    408  CG1 ILE A  25      -9.010  -5.074   5.904  1.00  0.590          C  
ATOM    409  CG2 ILE A  25      -9.568  -5.110   8.451  1.00  0.590          C  
ATOM    410  CD1 ILE A  25      -8.791  -6.576   5.754  1.00  0.590          C  
ATOM    411  H   ILE A  25      -6.873  -2.534   6.471  1.00  0.540          H  
ATOM    412  HA  ILE A  25      -9.838  -2.698   6.888  1.00  0.490          H  
ATOM    413  HB  ILE A  25      -7.655  -4.694   7.548  1.00  0.710          H  
ATOM    414 1HG1 ILE A  25     -10.043  -4.845   5.647  1.00  0.710          H  
ATOM    415 2HG1 ILE A  25      -8.359  -4.583   5.188  1.00  0.710          H  
ATOM    416 1HG2 ILE A  25      -9.400  -6.172   8.483  1.00  0.710          H  
ATOM    417 2HG2 ILE A  25      -9.295  -4.686   9.419  1.00  0.710          H  
ATOM    418 3HG2 ILE A  25     -10.602  -4.928   8.264  1.00  0.710          H  
ATOM    419 1HD1 ILE A  25      -9.018  -6.872   4.731  1.00  0.710          H  
ATOM    420 2HD1 ILE A  25      -7.772  -6.808   5.974  1.00  0.710          H  
ATOM    421 3HD1 ILE A  25      -9.433  -7.124   6.428  1.00  0.710          H  
ATOM    422  N   GLY A  26      -9.773  -1.662   9.102  1.00  0.550          N  
ATOM    423  CA  GLY A  26      -9.803  -1.077  10.436  1.00  0.630          C  
ATOM    424  C   GLY A  26     -10.621  -2.009  11.312  1.00  0.640          C  
ATOM    425  O   GLY A  26     -10.986  -3.098  10.865  1.00  0.590          O  
ATOM    426  H   GLY A  26     -10.587  -1.605   8.508  1.00  0.660          H  
ATOM    427 1HA  GLY A  26      -8.790  -0.973  10.829  1.00  0.760          H  
ATOM    428 2HA  GLY A  26     -10.258  -0.087  10.402  1.00  0.760          H  
ATOM    429  N   LEU A  27     -10.950  -1.596  12.533  1.00  0.700          N  
ATOM    430  CA  LEU A  27     -11.730  -2.478  13.399  1.00  0.720          C  
ATOM    431  C   LEU A  27     -13.135  -2.743  12.886  1.00  0.690          C  
ATOM    432  O   LEU A  27     -13.631  -3.861  13.012  1.00  0.670          O  
ATOM    433  CB  LEU A  27     -11.809  -1.908  14.817  1.00  1.000          C  
ATOM    434  CG  LEU A  27     -10.508  -1.943  15.644  1.00  1.000          C  
ATOM    435  CD1 LEU A  27     -10.688  -1.118  16.903  1.00  1.000          C  
ATOM    436  CD2 LEU A  27     -10.193  -3.397  16.052  1.00  1.000          C  
ATOM    437  H   LEU A  27     -10.643  -0.691  12.862  1.00  0.840          H  
ATOM    438  HA  LEU A  27     -11.222  -3.437  13.434  1.00  0.860          H  
ATOM    439 1HB  LEU A  27     -12.137  -0.873  14.756  1.00  1.200          H  
ATOM    440 2HB  LEU A  27     -12.564  -2.471  15.368  1.00  1.200          H  
ATOM    441  HG  LEU A  27      -9.687  -1.532  15.060  1.00  1.200          H  
ATOM    442 1HD1 LEU A  27      -9.770  -1.146  17.491  1.00  1.200          H  
ATOM    443 2HD1 LEU A  27     -10.912  -0.085  16.636  1.00  1.200          H  
ATOM    444 3HD1 LEU A  27     -11.507  -1.526  17.494  1.00  1.200          H  
ATOM    445 1HD2 LEU A  27      -9.281  -3.399  16.638  1.00  1.200          H  
ATOM    446 2HD2 LEU A  27     -11.016  -3.800  16.653  1.00  1.200          H  
ATOM    447 3HD2 LEU A  27     -10.053  -4.039  15.193  1.00  1.200          H  
ATOM    448  N   SER A  28     -13.802  -1.732  12.318  1.00  0.700          N  
ATOM    449  CA  SER A  28     -15.167  -1.960  11.850  1.00  0.690          C  
ATOM    450  C   SER A  28     -15.190  -2.967  10.711  1.00  0.630          C  
ATOM    451  O   SER A  28     -16.116  -3.790  10.606  1.00  0.620          O  
ATOM    452  CB  SER A  28     -15.769  -0.657  11.377  1.00  0.970          C  
ATOM    453  OG  SER A  28     -15.072  -0.173  10.258  1.00  0.970          O  
ATOM    454  H   SER A  28     -13.377  -0.823  12.211  1.00  0.840          H  
ATOM    455  HA  SER A  28     -15.759  -2.355  12.677  1.00  0.830          H  
ATOM    456 1HB  SER A  28     -16.815  -0.815  11.117  1.00  1.160          H  
ATOM    457 2HB  SER A  28     -15.735   0.077  12.180  1.00  1.160          H  
ATOM    458  HG  SER A  28     -15.558   0.605   9.959  1.00  1.160          H  
ATOM    459  N   SER A  29     -14.138  -2.929   9.895  1.00  0.600          N  
ATOM    460  CA  SER A  29     -13.987  -3.833   8.774  1.00  0.540          C  
ATOM    461  C   SER A  29     -13.638  -5.217   9.274  1.00  0.490          C  
ATOM    462  O   SER A  29     -14.215  -6.193   8.796  1.00  0.460          O  
ATOM    463  CB  SER A  29     -12.923  -3.346   7.813  1.00  0.780          C  
ATOM    464  OG  SER A  29     -13.294  -2.152   7.186  1.00  0.780          O  
ATOM    465  H   SER A  29     -13.468  -2.190  10.048  1.00  0.720          H  
ATOM    466  HA  SER A  29     -14.935  -3.885   8.239  1.00  0.650          H  
ATOM    467 1HB  SER A  29     -12.013  -3.186   8.364  1.00  0.940          H  
ATOM    468 2HB  SER A  29     -12.725  -4.114   7.061  1.00  0.940          H  
ATOM    469  HG  SER A  29     -12.612  -1.973   6.536  1.00  0.940          H  
ATOM    470  N   ALA A  30     -12.731  -5.312  10.260  1.00  0.480          N  
ATOM    471  CA  ALA A  30     -12.347  -6.606  10.795  1.00  0.430          C  
ATOM    472  C   ALA A  30     -13.559  -7.301  11.391  1.00  0.440          C  
ATOM    473  O   ALA A  30     -13.780  -8.487  11.138  1.00  0.400          O  
ATOM    474  CB  ALA A  30     -11.265  -6.445  11.849  1.00  0.620          C  
ATOM    475  H   ALA A  30     -12.267  -4.473  10.617  1.00  0.580          H  
ATOM    476  HA  ALA A  30     -11.966  -7.216   9.976  1.00  0.520          H  
ATOM    477 1HB  ALA A  30     -10.978  -7.419  12.233  1.00  0.750          H  
ATOM    478 2HB  ALA A  30     -10.393  -5.955  11.415  1.00  0.750          H  
ATOM    479 3HB  ALA A  30     -11.641  -5.837  12.670  1.00  0.750          H  
ATOM    480  N   LYS A  31     -14.400  -6.544  12.113  1.00  0.510          N  
ATOM    481  CA  LYS A  31     -15.601  -7.110  12.703  1.00  0.530          C  
ATOM    482  C   LYS A  31     -16.568  -7.571  11.630  1.00  0.530          C  
ATOM    483  O   LYS A  31     -17.120  -8.669  11.731  1.00  0.520          O  
ATOM    484  CB  LYS A  31     -16.295  -6.094  13.603  1.00  0.730          C  
ATOM    485  CG  LYS A  31     -15.580  -5.792  14.901  1.00  0.730          C  
ATOM    486  CD  LYS A  31     -16.322  -4.721  15.695  1.00  0.730          C  
ATOM    487  CE  LYS A  31     -15.609  -4.413  16.999  1.00  0.730          C  
ATOM    488  NZ  LYS A  31     -16.290  -3.344  17.776  1.00  0.730          N  
ATOM    489  H   LYS A  31     -14.162  -5.566  12.299  1.00  0.610          H  
ATOM    490  HA  LYS A  31     -15.318  -7.977  13.300  1.00  0.640          H  
ATOM    491 1HB  LYS A  31     -16.399  -5.153  13.059  1.00  0.880          H  
ATOM    492 2HB  LYS A  31     -17.296  -6.447  13.841  1.00  0.880          H  
ATOM    493 1HG  LYS A  31     -15.522  -6.704  15.501  1.00  0.880          H  
ATOM    494 2HG  LYS A  31     -14.567  -5.456  14.699  1.00  0.880          H  
ATOM    495 1HD  LYS A  31     -16.378  -3.809  15.100  1.00  0.880          H  
ATOM    496 2HD  LYS A  31     -17.331  -5.061  15.914  1.00  0.880          H  
ATOM    497 1HE  LYS A  31     -15.577  -5.316  17.604  1.00  0.880          H  
ATOM    498 2HE  LYS A  31     -14.586  -4.096  16.779  1.00  0.880          H  
ATOM    499 1HZ  LYS A  31     -15.777  -3.184  18.633  1.00  0.880          H  
ATOM    500 2HZ  LYS A  31     -16.317  -2.495  17.233  1.00  0.880          H  
ATOM    501 3HZ  LYS A  31     -17.230  -3.635  17.997  1.00  0.880          H  
ATOM    502  N   THR A  32     -16.739  -6.762  10.581  1.00  0.550          N  
ATOM    503  CA  THR A  32     -17.641  -7.088   9.492  1.00  0.570          C  
ATOM    504  C   THR A  32     -17.224  -8.384   8.807  1.00  0.510          C  
ATOM    505  O   THR A  32     -18.063  -9.259   8.557  1.00  0.530          O  
ATOM    506  CB  THR A  32     -17.674  -5.942   8.457  1.00  0.790          C  
ATOM    507  OG1 THR A  32     -18.171  -4.739   9.077  1.00  0.790          O  
ATOM    508  CG2 THR A  32     -18.571  -6.318   7.284  1.00  0.790          C  
ATOM    509  H   THR A  32     -16.279  -5.849  10.567  1.00  0.660          H  
ATOM    510  HA  THR A  32     -18.641  -7.222   9.901  1.00  0.680          H  
ATOM    511  HB  THR A  32     -16.668  -5.757   8.090  1.00  0.950          H  
ATOM    512  HG1 THR A  32     -17.504  -4.393   9.716  1.00  0.950          H  
ATOM    513 1HG2 THR A  32     -18.583  -5.501   6.567  1.00  0.950          H  
ATOM    514 2HG2 THR A  32     -18.196  -7.214   6.801  1.00  0.950          H  
ATOM    515 3HG2 THR A  32     -19.582  -6.498   7.646  1.00  0.950          H  
ATOM    516  N   ILE A  33     -15.926  -8.519   8.524  1.00  0.450          N  
ATOM    517  CA  ILE A  33     -15.404  -9.703   7.860  1.00  0.390          C  
ATOM    518  C   ILE A  33     -15.618 -10.936   8.713  1.00  0.380          C  
ATOM    519  O   ILE A  33     -16.028 -11.977   8.198  1.00  0.400          O  
ATOM    520  CB  ILE A  33     -13.900  -9.546   7.522  1.00  0.570          C  
ATOM    521  CG1 ILE A  33     -13.739  -8.467   6.427  1.00  0.570          C  
ATOM    522  CG2 ILE A  33     -13.307 -10.892   7.047  1.00  0.570          C  
ATOM    523  CD1 ILE A  33     -12.317  -7.967   6.197  1.00  0.570          C  
ATOM    524  H   ILE A  33     -15.293  -7.745   8.752  1.00  0.540          H  
ATOM    525  HA  ILE A  33     -15.945  -9.837   6.926  1.00  0.470          H  
ATOM    526  HB  ILE A  33     -13.364  -9.199   8.411  1.00  0.680          H  
ATOM    527 1HG1 ILE A  33     -14.108  -8.881   5.494  1.00  0.680          H  
ATOM    528 2HG1 ILE A  33     -14.357  -7.613   6.692  1.00  0.680          H  
ATOM    529 1HG2 ILE A  33     -12.272 -10.752   6.810  1.00  0.680          H  
ATOM    530 2HG2 ILE A  33     -13.393 -11.656   7.819  1.00  0.680          H  
ATOM    531 3HG2 ILE A  33     -13.833 -11.214   6.173  1.00  0.680          H  
ATOM    532 1HD1 ILE A  33     -12.327  -7.212   5.410  1.00  0.680          H  
ATOM    533 2HD1 ILE A  33     -11.941  -7.520   7.120  1.00  0.680          H  
ATOM    534 3HD1 ILE A  33     -11.668  -8.776   5.898  1.00  0.680          H  
ATOM    535  N   LEU A  34     -15.301 -10.847   9.997  1.00  0.380          N  
ATOM    536  CA  LEU A  34     -15.461 -11.973  10.890  1.00  0.380          C  
ATOM    537  C   LEU A  34     -16.921 -12.368  11.041  1.00  0.450          C  
ATOM    538  O   LEU A  34     -17.239 -13.560  11.133  1.00  0.460          O  
ATOM    539  CB  LEU A  34     -14.787 -11.605  12.193  1.00  0.530          C  
ATOM    540  CG  LEU A  34     -13.259 -11.487  12.041  1.00  0.530          C  
ATOM    541  CD1 LEU A  34     -12.699 -10.845  13.240  1.00  0.530          C  
ATOM    542  CD2 LEU A  34     -12.637 -12.868  11.855  1.00  0.530          C  
ATOM    543  H   LEU A  34     -14.926  -9.966  10.369  1.00  0.460          H  
ATOM    544  HA  LEU A  34     -14.962 -12.820  10.450  1.00  0.460          H  
ATOM    545 1HB  LEU A  34     -15.179 -10.643  12.531  1.00  0.640          H  
ATOM    546 2HB  LEU A  34     -15.013 -12.368  12.947  1.00  0.640          H  
ATOM    547  HG  LEU A  34     -13.024 -10.871  11.176  1.00  0.640          H  
ATOM    548 1HD1 LEU A  34     -11.625 -10.764  13.118  1.00  0.640          H  
ATOM    549 2HD1 LEU A  34     -13.133  -9.852  13.363  1.00  0.640          H  
ATOM    550 3HD1 LEU A  34     -12.924 -11.431  14.078  1.00  0.640          H  
ATOM    551 1HD2 LEU A  34     -11.595 -12.746  11.749  1.00  0.640          H  
ATOM    552 2HD2 LEU A  34     -12.855 -13.472  12.730  1.00  0.640          H  
ATOM    553 3HD2 LEU A  34     -13.000 -13.368  10.977  1.00  0.640          H  
ATOM    554  N   LYS A  35     -17.843 -11.401  11.056  1.00  0.500          N  
ATOM    555  CA  LYS A  35     -19.240 -11.794  11.119  1.00  0.570          C  
ATOM    556  C   LYS A  35     -19.608 -12.566   9.846  1.00  0.590          C  
ATOM    557  O   LYS A  35     -20.187 -13.651   9.920  1.00  0.640          O  
ATOM    558  CB  LYS A  35     -20.152 -10.579  11.288  1.00  0.770          C  
ATOM    559  CG  LYS A  35     -20.089  -9.924  12.665  1.00  0.770          C  
ATOM    560  CD  LYS A  35     -20.983  -8.691  12.734  1.00  0.770          C  
ATOM    561  CE  LYS A  35     -20.908  -8.017  14.101  1.00  0.770          C  
ATOM    562  NZ  LYS A  35     -21.769  -6.798  14.170  1.00  0.770          N  
ATOM    563  H   LYS A  35     -17.568 -10.413  11.067  1.00  0.600          H  
ATOM    564  HA  LYS A  35     -19.378 -12.458  11.972  1.00  0.680          H  
ATOM    565 1HB  LYS A  35     -19.873  -9.822  10.551  1.00  0.920          H  
ATOM    566 2HB  LYS A  35     -21.182 -10.866  11.091  1.00  0.920          H  
ATOM    567 1HG  LYS A  35     -20.420 -10.644  13.414  1.00  0.920          H  
ATOM    568 2HG  LYS A  35     -19.067  -9.646  12.894  1.00  0.920          H  
ATOM    569 1HD  LYS A  35     -20.662  -7.976  11.972  1.00  0.920          H  
ATOM    570 2HD  LYS A  35     -22.015  -8.974  12.531  1.00  0.920          H  
ATOM    571 1HE  LYS A  35     -21.231  -8.723  14.864  1.00  0.920          H  
ATOM    572 2HE  LYS A  35     -19.873  -7.730  14.299  1.00  0.920          H  
ATOM    573 1HZ  LYS A  35     -21.691  -6.380  15.088  1.00  0.920          H  
ATOM    574 2HZ  LYS A  35     -21.469  -6.131  13.472  1.00  0.920          H  
ATOM    575 3HZ  LYS A  35     -22.731  -7.053  13.999  1.00  0.920          H  
ATOM    576  N   LYS A  36     -19.201 -12.051   8.674  1.00  0.580          N  
ATOM    577  CA  LYS A  36     -19.495 -12.702   7.391  1.00  0.610          C  
ATOM    578  C   LYS A  36     -18.890 -14.092   7.290  1.00  0.580          C  
ATOM    579  O   LYS A  36     -19.502 -15.023   6.762  1.00  0.640          O  
ATOM    580  CB  LYS A  36     -18.952 -11.878   6.217  1.00  0.840          C  
ATOM    581  CG  LYS A  36     -19.685 -10.591   5.895  1.00  0.840          C  
ATOM    582  CD  LYS A  36     -18.971  -9.859   4.757  1.00  0.840          C  
ATOM    583  CE  LYS A  36     -19.701  -8.598   4.335  1.00  0.840          C  
ATOM    584  NZ  LYS A  36     -18.935  -7.845   3.301  1.00  0.840          N  
ATOM    585  H   LYS A  36     -18.706 -11.154   8.674  1.00  0.700          H  
ATOM    586  HA  LYS A  36     -20.575 -12.796   7.294  1.00  0.730          H  
ATOM    587 1HB  LYS A  36     -17.915 -11.611   6.423  1.00  1.010          H  
ATOM    588 2HB  LYS A  36     -18.952 -12.494   5.320  1.00  1.010          H  
ATOM    589 1HG  LYS A  36     -20.707 -10.821   5.595  1.00  1.010          H  
ATOM    590 2HG  LYS A  36     -19.718  -9.955   6.776  1.00  1.010          H  
ATOM    591 1HD  LYS A  36     -17.966  -9.580   5.090  1.00  1.010          H  
ATOM    592 2HD  LYS A  36     -18.877 -10.520   3.898  1.00  1.010          H  
ATOM    593 1HE  LYS A  36     -20.672  -8.870   3.925  1.00  1.010          H  
ATOM    594 2HE  LYS A  36     -19.852  -7.961   5.199  1.00  1.010          H  
ATOM    595 1HZ  LYS A  36     -19.445  -7.015   3.038  1.00  1.010          H  
ATOM    596 2HZ  LYS A  36     -18.020  -7.576   3.690  1.00  1.010          H  
ATOM    597 3HZ  LYS A  36     -18.795  -8.425   2.486  1.00  1.010          H  
ATOM    598  N   ALA A  37     -17.679 -14.227   7.820  1.00  0.510          N  
ATOM    599  CA  ALA A  37     -16.906 -15.455   7.797  1.00  0.490          C  
ATOM    600  C   ALA A  37     -17.321 -16.439   8.895  1.00  0.520          C  
ATOM    601  O   ALA A  37     -16.767 -17.538   8.962  1.00  0.530          O  
ATOM    602  CB  ALA A  37     -15.425 -15.116   7.932  1.00  0.690          C  
ATOM    603  H   ALA A  37     -17.234 -13.393   8.209  1.00  0.610          H  
ATOM    604  HA  ALA A  37     -17.074 -15.936   6.835  1.00  0.590          H  
ATOM    605 1HB  ALA A  37     -14.835 -16.022   7.877  1.00  0.830          H  
ATOM    606 2HB  ALA A  37     -15.131 -14.439   7.127  1.00  0.830          H  
ATOM    607 3HB  ALA A  37     -15.262 -14.632   8.889  1.00  0.830          H  
ATOM    608  N   LYS A  38     -18.268 -16.046   9.763  1.00  0.540          N  
ATOM    609  CA  LYS A  38     -18.735 -16.840  10.898  1.00  0.570          C  
ATOM    610  C   LYS A  38     -17.617 -17.219  11.876  1.00  0.520          C  
ATOM    611  O   LYS A  38     -17.570 -18.346  12.375  1.00  0.540          O  
ATOM    612  CB  LYS A  38     -19.439 -18.106  10.397  1.00  0.790          C  
ATOM    613  CG  LYS A  38     -20.638 -17.828   9.500  1.00  0.790          C  
ATOM    614  CD  LYS A  38     -21.334 -19.113   9.081  1.00  0.790          C  
ATOM    615  CE  LYS A  38     -22.499 -18.830   8.141  1.00  0.790          C  
ATOM    616  NZ  LYS A  38     -23.169 -20.086   7.690  1.00  0.790          N  
ATOM    617  H   LYS A  38     -18.729 -15.140   9.632  1.00  0.650          H  
ATOM    618  HA  LYS A  38     -19.459 -16.233  11.445  1.00  0.680          H  
ATOM    619 1HB  LYS A  38     -18.741 -18.735   9.850  1.00  0.940          H  
ATOM    620 2HB  LYS A  38     -19.792 -18.682  11.250  1.00  0.940          H  
ATOM    621 1HG  LYS A  38     -21.343 -17.188  10.031  1.00  0.940          H  
ATOM    622 2HG  LYS A  38     -20.301 -17.296   8.606  1.00  0.940          H  
ATOM    623 1HD  LYS A  38     -20.616 -19.762   8.576  1.00  0.940          H  
ATOM    624 2HD  LYS A  38     -21.704 -19.629   9.966  1.00  0.940          H  
ATOM    625 1HE  LYS A  38     -23.228 -18.206   8.656  1.00  0.940          H  
ATOM    626 2HE  LYS A  38     -22.129 -18.293   7.267  1.00  0.940          H  
ATOM    627 1HZ  LYS A  38     -23.933 -19.856   7.070  1.00  0.940          H  
ATOM    628 2HZ  LYS A  38     -22.503 -20.668   7.200  1.00  0.940          H  
ATOM    629 3HZ  LYS A  38     -23.527 -20.586   8.491  1.00  0.940          H  
ATOM    630  N   ILE A  39     -16.731 -16.269  12.174  1.00  0.470          N  
ATOM    631  CA  ILE A  39     -15.611 -16.497  13.083  1.00  0.440          C  
ATOM    632  C   ILE A  39     -15.686 -15.683  14.359  1.00  0.410          C  
ATOM    633  O   ILE A  39     -15.877 -14.474  14.332  1.00  0.430          O  
ATOM    634  CB  ILE A  39     -14.292 -16.226  12.358  1.00  0.630          C  
ATOM    635  CG1 ILE A  39     -14.188 -17.224  11.216  1.00  0.630          C  
ATOM    636  CG2 ILE A  39     -13.078 -16.310  13.320  1.00  0.630          C  
ATOM    637  CD1 ILE A  39     -13.156 -16.940  10.262  1.00  0.630          C  
ATOM    638  H   ILE A  39     -16.847 -15.347  11.736  1.00  0.560          H  
ATOM    639  HA  ILE A  39     -15.618 -17.547  13.365  1.00  0.530          H  
ATOM    640  HB  ILE A  39     -14.341 -15.237  11.914  1.00  0.750          H  
ATOM    641 1HG1 ILE A  39     -14.027 -18.216  11.628  1.00  0.750          H  
ATOM    642 2HG1 ILE A  39     -15.106 -17.230  10.681  1.00  0.750          H  
ATOM    643 1HG2 ILE A  39     -12.165 -16.104  12.781  1.00  0.750          H  
ATOM    644 2HG2 ILE A  39     -13.173 -15.575  14.118  1.00  0.750          H  
ATOM    645 3HG2 ILE A  39     -13.023 -17.311  13.757  1.00  0.750          H  
ATOM    646 1HD1 ILE A  39     -13.189 -17.687   9.478  1.00  0.750          H  
ATOM    647 2HD1 ILE A  39     -13.355 -15.965   9.847  1.00  0.750          H  
ATOM    648 3HD1 ILE A  39     -12.187 -16.953  10.722  1.00  0.750          H  
ATOM    649  N   ASN A  40     -15.517 -16.359  15.488  1.00  0.400          N  
ATOM    650  CA  ASN A  40     -15.551 -15.684  16.772  1.00  0.400          C  
ATOM    651  C   ASN A  40     -14.379 -14.690  16.841  1.00  0.330          C  
ATOM    652  O   ASN A  40     -13.224 -15.114  16.822  1.00  0.290          O  
ATOM    653  CB  ASN A  40     -15.469 -16.683  17.914  1.00  0.560          C  
ATOM    654  CG  ASN A  40     -15.648 -16.044  19.285  1.00  0.560          C  
ATOM    655  OD1 ASN A  40     -15.134 -14.950  19.590  1.00  0.560          O  
ATOM    656  ND2 ASN A  40     -16.386 -16.723  20.133  1.00  0.560          N  
ATOM    657  H   ASN A  40     -15.383 -17.360  15.428  1.00  0.480          H  
ATOM    658  HA  ASN A  40     -16.506 -15.179  16.837  1.00  0.480          H  
ATOM    659 1HB  ASN A  40     -16.237 -17.447  17.782  1.00  0.670          H  
ATOM    660 2HB  ASN A  40     -14.503 -17.187  17.885  1.00  0.670          H  
ATOM    661 1HD2 ASN A  40     -16.548 -16.363  21.056  1.00  0.670          H  
ATOM    662 2HD2 ASN A  40     -16.788 -17.600  19.863  1.00  0.670          H  
ATOM    663  N   PRO A  41     -14.628 -13.371  16.937  1.00  0.360          N  
ATOM    664  CA  PRO A  41     -13.635 -12.311  16.897  1.00  0.340          C  
ATOM    665  C   PRO A  41     -12.617 -12.352  18.026  1.00  0.340          C  
ATOM    666  O   PRO A  41     -11.543 -11.747  17.921  1.00  0.340          O  
ATOM    667  CB  PRO A  41     -14.502 -11.043  16.965  1.00  0.510          C  
ATOM    668  CG  PRO A  41     -15.789 -11.471  17.612  1.00  0.510          C  
ATOM    669  CD  PRO A  41     -16.017 -12.876  17.148  1.00  0.510          C  
ATOM    670  HA  PRO A  41     -13.118 -12.386  15.946  1.00  0.410          H  
ATOM    671 1HB  PRO A  41     -13.996 -10.277  17.575  1.00  0.610          H  
ATOM    672 2HB  PRO A  41     -14.635 -10.615  15.957  1.00  0.610          H  
ATOM    673 1HG  PRO A  41     -15.695 -11.393  18.713  1.00  0.610          H  
ATOM    674 2HG  PRO A  41     -16.600 -10.789  17.319  1.00  0.610          H  
ATOM    675 1HD  PRO A  41     -16.524 -13.394  17.973  1.00  0.610          H  
ATOM    676 2HD  PRO A  41     -16.593 -12.894  16.205  1.00  0.610          H  
ATOM    677  N   ASP A  42     -12.947 -13.061  19.108  1.00  0.380          N  
ATOM    678  CA  ASP A  42     -12.060 -13.143  20.255  1.00  0.420          C  
ATOM    679  C   ASP A  42     -11.120 -14.331  20.178  1.00  0.440          C  
ATOM    680  O   ASP A  42     -10.291 -14.539  21.069  1.00  0.530          O  
ATOM    681  CB  ASP A  42     -12.856 -13.196  21.558  1.00  0.570          C  
ATOM    682  CG  ASP A  42     -13.577 -11.883  21.896  1.00  0.570          C  
ATOM    683  OD1 ASP A  42     -12.963 -10.823  21.831  1.00  0.570          O  
ATOM    684  OD2 ASP A  42     -14.741 -11.949  22.205  1.00  0.570          O  
ATOM    685  H   ASP A  42     -13.828 -13.576  19.154  1.00  0.460          H  
ATOM    686  HA  ASP A  42     -11.458 -12.250  20.266  1.00  0.500          H  
ATOM    687 1HB  ASP A  42     -13.597 -13.992  21.492  1.00  0.690          H  
ATOM    688 2HB  ASP A  42     -12.186 -13.445  22.380  1.00  0.690          H  
ATOM    689  N   LYS A  43     -11.272 -15.150  19.147  1.00  0.380          N  
ATOM    690  CA  LYS A  43     -10.412 -16.299  18.983  1.00  0.440          C  
ATOM    691  C   LYS A  43      -9.049 -15.774  18.561  1.00  0.480          C  
ATOM    692  O   LYS A  43      -8.974 -14.849  17.748  1.00  0.560          O  
ATOM    693  CB  LYS A  43     -11.015 -17.262  17.949  1.00  0.590          C  
ATOM    694  CG  LYS A  43     -10.269 -18.590  17.768  1.00  0.590          C  
ATOM    695  CD  LYS A  43     -10.959 -19.522  16.754  1.00  0.590          C  
ATOM    696  CE  LYS A  43     -12.144 -20.288  17.315  1.00  0.590          C  
ATOM    697  NZ  LYS A  43     -12.664 -21.298  16.315  1.00  0.590          N  
ATOM    698  H   LYS A  43     -11.969 -14.952  18.422  1.00  0.460          H  
ATOM    699  HA  LYS A  43     -10.305 -16.814  19.939  1.00  0.530          H  
ATOM    700 1HB  LYS A  43     -12.043 -17.474  18.227  1.00  0.710          H  
ATOM    701 2HB  LYS A  43     -11.045 -16.762  16.977  1.00  0.710          H  
ATOM    702 1HG  LYS A  43      -9.272 -18.376  17.380  1.00  0.710          H  
ATOM    703 2HG  LYS A  43     -10.167 -19.098  18.725  1.00  0.710          H  
ATOM    704 1HD  LYS A  43     -11.356 -18.907  15.957  1.00  0.710          H  
ATOM    705 2HD  LYS A  43     -10.238 -20.223  16.330  1.00  0.710          H  
ATOM    706 1HE  LYS A  43     -11.840 -20.809  18.220  1.00  0.710          H  
ATOM    707 2HE  LYS A  43     -12.947 -19.593  17.557  1.00  0.710          H  
ATOM    708 1HZ  LYS A  43     -13.445 -21.796  16.703  1.00  0.710          H  
ATOM    709 2HZ  LYS A  43     -12.960 -20.843  15.435  1.00  0.710          H  
ATOM    710 3HZ  LYS A  43     -11.940 -21.961  16.065  1.00  0.710          H  
ATOM    711  N   ARG A  44      -7.974 -16.335  19.105  1.00  0.470          N  
ATOM    712  CA  ARG A  44      -6.650 -15.894  18.696  1.00  0.490          C  
ATOM    713  C   ARG A  44      -6.417 -16.372  17.285  1.00  0.470          C  
ATOM    714  O   ARG A  44      -6.884 -17.439  16.899  1.00  0.490          O  
ATOM    715  CB  ARG A  44      -5.574 -16.410  19.628  1.00  0.680          C  
ATOM    716  CG  ARG A  44      -5.663 -15.861  21.048  1.00  0.680          C  
ATOM    717  CD  ARG A  44      -4.582 -16.393  21.899  1.00  0.680          C  
ATOM    718  NE  ARG A  44      -4.759 -16.045  23.313  1.00  0.680          N  
ATOM    719  CZ  ARG A  44      -4.313 -14.931  23.951  1.00  0.680          C  
ATOM    720  NH1 ARG A  44      -3.620 -13.988  23.336  1.00  0.680          N  
ATOM    721  NH2 ARG A  44      -4.582 -14.789  25.243  1.00  0.680          N  
ATOM    722  H   ARG A  44      -8.080 -17.082  19.782  1.00  0.560          H  
ATOM    723  HA  ARG A  44      -6.609 -14.812  18.705  1.00  0.590          H  
ATOM    724 1HB  ARG A  44      -5.616 -17.498  19.677  1.00  0.810          H  
ATOM    725 2HB  ARG A  44      -4.593 -16.133  19.231  1.00  0.810          H  
ATOM    726 1HG  ARG A  44      -5.571 -14.773  21.014  1.00  0.810          H  
ATOM    727 2HG  ARG A  44      -6.620 -16.130  21.491  1.00  0.810          H  
ATOM    728 1HD  ARG A  44      -4.582 -17.483  21.818  1.00  0.810          H  
ATOM    729 2HD  ARG A  44      -3.622 -16.004  21.558  1.00  0.810          H  
ATOM    730  HE  ARG A  44      -5.280 -16.710  23.871  1.00  0.810          H  
ATOM    731 1HH1 ARG A  44      -3.379 -14.042  22.340  1.00  0.810          H  
ATOM    732 2HH1 ARG A  44      -3.307 -13.179  23.848  1.00  0.810          H  
ATOM    733 1HH2 ARG A  44      -5.109 -15.500  25.732  1.00  0.810          H  
ATOM    734 2HH2 ARG A  44      -4.260 -13.972  25.740  1.00  0.810          H  
ATOM    735  N   VAL A  45      -5.637 -15.643  16.528  1.00  0.450          N  
ATOM    736  CA  VAL A  45      -5.371 -16.047  15.155  1.00  0.440          C  
ATOM    737  C   VAL A  45      -4.732 -17.437  15.076  1.00  0.480          C  
ATOM    738  O   VAL A  45      -5.096 -18.252  14.228  1.00  0.500          O  
ATOM    739  CB  VAL A  45      -4.486 -15.012  14.498  1.00  0.620          C  
ATOM    740  CG1 VAL A  45      -3.997 -15.466  13.114  1.00  0.620          C  
ATOM    741  CG2 VAL A  45      -5.196 -13.787  14.391  1.00  0.620          C  
ATOM    742  H   VAL A  45      -5.273 -14.761  16.908  1.00  0.540          H  
ATOM    743  HA  VAL A  45      -6.321 -16.066  14.626  1.00  0.530          H  
ATOM    744  HB  VAL A  45      -3.682 -14.849  15.114  1.00  0.740          H  
ATOM    745 1HG1 VAL A  45      -3.355 -14.685  12.695  1.00  0.740          H  
ATOM    746 2HG1 VAL A  45      -3.424 -16.385  13.192  1.00  0.740          H  
ATOM    747 3HG1 VAL A  45      -4.848 -15.627  12.456  1.00  0.740          H  
ATOM    748 1HG2 VAL A  45      -4.536 -13.073  13.943  1.00  0.740          H  
ATOM    749 2HG2 VAL A  45      -6.020 -13.947  13.798  1.00  0.740          H  
ATOM    750 3HG2 VAL A  45      -5.515 -13.439  15.361  1.00  0.740          H  
ATOM    751  N   LYS A  46      -3.782 -17.730  15.960  1.00  0.540          N  
ATOM    752  CA  LYS A  46      -3.136 -19.045  15.991  1.00  0.640          C  
ATOM    753  C   LYS A  46      -4.113 -20.206  16.239  1.00  0.680          C  
ATOM    754  O   LYS A  46      -3.761 -21.364  16.015  1.00  0.780          O  
ATOM    755  CB  LYS A  46      -2.033 -19.100  17.054  1.00  0.860          C  
ATOM    756  CG  LYS A  46      -2.495 -19.046  18.512  1.00  0.860          C  
ATOM    757  CD  LYS A  46      -1.284 -19.048  19.433  1.00  0.860          C  
ATOM    758  CE  LYS A  46      -1.665 -19.035  20.906  1.00  0.860          C  
ATOM    759  NZ  LYS A  46      -0.452 -19.004  21.794  1.00  0.860          N  
ATOM    760  H   LYS A  46      -3.457 -17.005  16.603  1.00  0.650          H  
ATOM    761  HA  LYS A  46      -2.675 -19.211  15.017  1.00  0.770          H  
ATOM    762 1HB  LYS A  46      -1.458 -20.014  16.926  1.00  1.030          H  
ATOM    763 2HB  LYS A  46      -1.357 -18.274  16.922  1.00  1.030          H  
ATOM    764 1HG  LYS A  46      -3.073 -18.138  18.678  1.00  1.030          H  
ATOM    765 2HG  LYS A  46      -3.126 -19.909  18.746  1.00  1.030          H  
ATOM    766 1HD  LYS A  46      -0.679 -19.929  19.229  1.00  1.030          H  
ATOM    767 2HD  LYS A  46      -0.689 -18.161  19.224  1.00  1.030          H  
ATOM    768 1HE  LYS A  46      -2.265 -18.155  21.106  1.00  1.030          H  
ATOM    769 2HE  LYS A  46      -2.254 -19.925  21.134  1.00  1.030          H  
ATOM    770 1HZ  LYS A  46      -0.736 -18.987  22.762  1.00  1.030          H  
ATOM    771 2HZ  LYS A  46       0.118 -19.818  21.629  1.00  1.030          H  
ATOM    772 3HZ  LYS A  46       0.099 -18.149  21.587  1.00  1.030          H  
ATOM    773  N   ASP A  47      -5.308 -19.916  16.756  1.00  0.630          N  
ATOM    774  CA  ASP A  47      -6.295 -20.934  17.052  1.00  0.720          C  
ATOM    775  C   ASP A  47      -7.293 -21.145  15.905  1.00  0.640          C  
ATOM    776  O   ASP A  47      -8.226 -21.943  16.054  1.00  0.690          O  
ATOM    777  CB  ASP A  47      -7.050 -20.564  18.333  1.00  0.970          C  
ATOM    778  CG  ASP A  47      -6.192 -20.608  19.619  1.00  0.970          C  
ATOM    779  OD1 ASP A  47      -5.276 -21.396  19.711  1.00  0.970          O  
ATOM    780  OD2 ASP A  47      -6.474 -19.830  20.506  1.00  0.970          O  
ATOM    781  H   ASP A  47      -5.577 -18.945  16.900  1.00  0.760          H  
ATOM    782  HA  ASP A  47      -5.772 -21.874  17.220  1.00  0.860          H  
ATOM    783 1HB  ASP A  47      -7.430 -19.555  18.226  1.00  1.170          H  
ATOM    784 2HB  ASP A  47      -7.907 -21.222  18.456  1.00  1.170          H  
ATOM    785  N   LEU A  48      -7.106 -20.437  14.780  1.00  0.550          N  
ATOM    786  CA  LEU A  48      -7.989 -20.577  13.623  1.00  0.520          C  
ATOM    787  C   LEU A  48      -7.614 -21.780  12.776  1.00  0.600          C  
ATOM    788  O   LEU A  48      -6.435 -22.071  12.552  1.00  0.680          O  
ATOM    789  CB  LEU A  48      -7.922 -19.320  12.721  1.00  0.740          C  
ATOM    790  CG  LEU A  48      -8.428 -17.982  13.314  1.00  0.740          C  
ATOM    791  CD1 LEU A  48      -8.089 -16.856  12.380  1.00  0.740          C  
ATOM    792  CD2 LEU A  48      -9.917 -18.015  13.468  1.00  0.740          C  
ATOM    793  H   LEU A  48      -6.322 -19.782  14.715  1.00  0.660          H  
ATOM    794  HA  LEU A  48      -9.004 -20.725  13.978  1.00  0.620          H  
ATOM    795 1HB  LEU A  48      -6.879 -19.171  12.435  1.00  0.890          H  
ATOM    796 2HB  LEU A  48      -8.494 -19.527  11.812  1.00  0.890          H  
ATOM    797  HG  LEU A  48      -7.956 -17.816  14.287  1.00  0.890          H  
ATOM    798 1HD1 LEU A  48      -8.451 -15.939  12.808  1.00  0.890          H  
ATOM    799 2HD1 LEU A  48      -7.010 -16.805  12.257  1.00  0.890          H  
ATOM    800 3HD1 LEU A  48      -8.565 -17.026  11.416  1.00  0.890          H  
ATOM    801 1HD2 LEU A  48     -10.253 -17.071  13.890  1.00  0.890          H  
ATOM    802 2HD2 LEU A  48     -10.381 -18.167  12.503  1.00  0.890          H  
ATOM    803 3HD2 LEU A  48     -10.192 -18.813  14.113  1.00  0.890          H  
ATOM    804  N   SER A  49      -8.626 -22.451  12.247  1.00  0.630          N  
ATOM    805  CA  SER A  49      -8.407 -23.560  11.336  1.00  0.740          C  
ATOM    806  C   SER A  49      -8.098 -23.015   9.962  1.00  0.690          C  
ATOM    807  O   SER A  49      -8.346 -21.834   9.678  1.00  0.580          O  
ATOM    808  CB  SER A  49      -9.634 -24.448  11.262  1.00  0.990          C  
ATOM    809  OG  SER A  49     -10.704 -23.790  10.618  1.00  0.990          O  
ATOM    810  H   SER A  49      -9.586 -22.166  12.478  1.00  0.760          H  
ATOM    811  HA  SER A  49      -7.553 -24.146  11.682  1.00  0.890          H  
ATOM    812 1HB  SER A  49      -9.390 -25.364  10.725  1.00  1.190          H  
ATOM    813 2HB  SER A  49      -9.934 -24.727  12.270  1.00  1.190          H  
ATOM    814  HG  SER A  49     -11.464 -24.387  10.695  1.00  1.190          H  
ATOM    815  N   GLU A  50      -7.603 -23.869   9.078  1.00  0.800          N  
ATOM    816  CA  GLU A  50      -7.333 -23.432   7.725  1.00  0.810          C  
ATOM    817  C   GLU A  50      -8.614 -22.974   7.048  1.00  0.770          C  
ATOM    818  O   GLU A  50      -8.592 -22.016   6.277  1.00  0.730          O  
ATOM    819  CB  GLU A  50      -6.691 -24.567   6.933  1.00  1.130          C  
ATOM    820  CG  GLU A  50      -5.304 -24.973   7.444  1.00  1.130          C  
ATOM    821  CD  GLU A  50      -5.365 -25.887   8.654  1.00  1.130          C  
ATOM    822  OE1 GLU A  50      -6.462 -26.231   9.060  1.00  1.130          O  
ATOM    823  OE2 GLU A  50      -4.336 -26.223   9.177  1.00  1.130          O  
ATOM    824  H   GLU A  50      -7.389 -24.834   9.348  1.00  0.960          H  
ATOM    825  HA  GLU A  50      -6.643 -22.590   7.766  1.00  0.970          H  
ATOM    826 1HB  GLU A  50      -7.338 -25.444   6.959  1.00  1.360          H  
ATOM    827 2HB  GLU A  50      -6.589 -24.268   5.890  1.00  1.360          H  
ATOM    828 1HG  GLU A  50      -4.767 -25.481   6.643  1.00  1.360          H  
ATOM    829 2HG  GLU A  50      -4.750 -24.072   7.703  1.00  1.360          H  
ATOM    830  N   GLU A  51      -9.723 -23.668   7.327  1.00  0.790          N  
ATOM    831  CA  GLU A  51     -11.010 -23.332   6.732  1.00  0.780          C  
ATOM    832  C   GLU A  51     -11.473 -21.949   7.171  1.00  0.670          C  
ATOM    833  O   GLU A  51     -12.011 -21.186   6.358  1.00  0.600          O  
ATOM    834  CB  GLU A  51     -12.061 -24.377   7.105  1.00  1.100          C  
ATOM    835  CG  GLU A  51     -11.849 -25.743   6.455  1.00  1.100          C  
ATOM    836  CD  GLU A  51     -12.864 -26.766   6.895  1.00  1.100          C  
ATOM    837  OE1 GLU A  51     -13.623 -26.470   7.788  1.00  1.100          O  
ATOM    838  OE2 GLU A  51     -12.879 -27.838   6.341  1.00  1.100          O  
ATOM    839  H   GLU A  51      -9.647 -24.454   7.957  1.00  0.950          H  
ATOM    840  HA  GLU A  51     -10.897 -23.325   5.648  1.00  0.940          H  
ATOM    841 1HB  GLU A  51     -12.063 -24.514   8.186  1.00  1.320          H  
ATOM    842 2HB  GLU A  51     -13.049 -24.016   6.820  1.00  1.320          H  
ATOM    843 1HG  GLU A  51     -11.910 -25.629   5.374  1.00  1.320          H  
ATOM    844 2HG  GLU A  51     -10.849 -26.099   6.699  1.00  1.320          H  
ATOM    845  N   GLU A  52     -11.256 -21.616   8.451  1.00  0.640          N  
ATOM    846  CA  GLU A  52     -11.615 -20.292   8.940  1.00  0.530          C  
ATOM    847  C   GLU A  52     -10.776 -19.227   8.242  1.00  0.470          C  
ATOM    848  O   GLU A  52     -11.309 -18.195   7.825  1.00  0.420          O  
ATOM    849  CB  GLU A  52     -11.451 -20.213  10.461  1.00  0.790          C  
ATOM    850  CG  GLU A  52     -12.522 -20.968  11.265  1.00  0.790          C  
ATOM    851  CD  GLU A  52     -12.230 -21.026  12.759  1.00  0.790          C  
ATOM    852  OE1 GLU A  52     -11.134 -21.428  13.102  1.00  0.790          O  
ATOM    853  OE2 GLU A  52     -13.090 -20.675  13.558  1.00  0.790          O  
ATOM    854  H   GLU A  52     -10.866 -22.312   9.087  1.00  0.770          H  
ATOM    855  HA  GLU A  52     -12.663 -20.110   8.704  1.00  0.640          H  
ATOM    856 1HB  GLU A  52     -10.482 -20.624  10.734  1.00  0.940          H  
ATOM    857 2HB  GLU A  52     -11.458 -19.187  10.769  1.00  0.940          H  
ATOM    858 1HG  GLU A  52     -13.483 -20.481  11.112  1.00  0.940          H  
ATOM    859 2HG  GLU A  52     -12.601 -21.978  10.874  1.00  0.940          H  
ATOM    860  N   LEU A  53      -9.480 -19.493   8.053  1.00  0.500          N  
ATOM    861  CA  LEU A  53      -8.637 -18.523   7.372  1.00  0.470          C  
ATOM    862  C   LEU A  53      -9.096 -18.338   5.932  1.00  0.480          C  
ATOM    863  O   LEU A  53      -9.103 -17.212   5.432  1.00  0.420          O  
ATOM    864  CB  LEU A  53      -7.162 -18.936   7.445  1.00  0.670          C  
ATOM    865  CG  LEU A  53      -6.481 -18.844   8.858  1.00  0.670          C  
ATOM    866  CD1 LEU A  53      -5.119 -19.501   8.811  1.00  0.670          C  
ATOM    867  CD2 LEU A  53      -6.303 -17.380   9.259  1.00  0.670          C  
ATOM    868  H   LEU A  53      -9.081 -20.355   8.447  1.00  0.600          H  
ATOM    869  HA  LEU A  53      -8.757 -17.567   7.867  1.00  0.560          H  
ATOM    870 1HB  LEU A  53      -7.081 -19.967   7.101  1.00  0.800          H  
ATOM    871 2HB  LEU A  53      -6.600 -18.302   6.768  1.00  0.800          H  
ATOM    872  HG  LEU A  53      -7.095 -19.366   9.598  1.00  0.800          H  
ATOM    873 1HD1 LEU A  53      -4.654 -19.437   9.798  1.00  0.800          H  
ATOM    874 2HD1 LEU A  53      -5.233 -20.550   8.534  1.00  0.800          H  
ATOM    875 3HD1 LEU A  53      -4.493 -18.996   8.079  1.00  0.800          H  
ATOM    876 1HD2 LEU A  53      -5.817 -17.334  10.231  1.00  0.800          H  
ATOM    877 2HD2 LEU A  53      -5.679 -16.883   8.517  1.00  0.800          H  
ATOM    878 3HD2 LEU A  53      -7.256 -16.878   9.319  1.00  0.800          H  
ATOM    879  N   VAL A  54      -9.517 -19.421   5.267  1.00  0.550          N  
ATOM    880  CA  VAL A  54     -10.017 -19.287   3.906  1.00  0.560          C  
ATOM    881  C   VAL A  54     -11.267 -18.425   3.895  1.00  0.500          C  
ATOM    882  O   VAL A  54     -11.372 -17.506   3.083  1.00  0.470          O  
ATOM    883  CB  VAL A  54     -10.323 -20.651   3.257  1.00  0.780          C  
ATOM    884  CG1 VAL A  54     -11.055 -20.444   1.918  1.00  0.780          C  
ATOM    885  CG2 VAL A  54      -9.017 -21.396   3.012  1.00  0.780          C  
ATOM    886  H   VAL A  54      -9.436 -20.343   5.709  1.00  0.660          H  
ATOM    887  HA  VAL A  54      -9.255 -18.795   3.307  1.00  0.670          H  
ATOM    888  HB  VAL A  54     -10.966 -21.232   3.919  1.00  0.940          H  
ATOM    889 1HG1 VAL A  54     -11.261 -21.413   1.468  1.00  0.940          H  
ATOM    890 2HG1 VAL A  54     -11.997 -19.924   2.074  1.00  0.940          H  
ATOM    891 3HG1 VAL A  54     -10.428 -19.856   1.243  1.00  0.940          H  
ATOM    892 1HG2 VAL A  54      -9.229 -22.363   2.559  1.00  0.940          H  
ATOM    893 2HG2 VAL A  54      -8.389 -20.812   2.344  1.00  0.940          H  
ATOM    894 3HG2 VAL A  54      -8.500 -21.546   3.943  1.00  0.940          H  
ATOM    895  N   ALA A  55     -12.202 -18.664   4.823  1.00  0.510          N  
ATOM    896  CA  ALA A  55     -13.420 -17.864   4.854  1.00  0.480          C  
ATOM    897  C   ALA A  55     -13.090 -16.381   4.992  1.00  0.380          C  
ATOM    898  O   ALA A  55     -13.717 -15.539   4.325  1.00  0.370          O  
ATOM    899  CB  ALA A  55     -14.300 -18.306   6.012  1.00  0.680          C  
ATOM    900  H   ALA A  55     -12.080 -19.446   5.475  1.00  0.610          H  
ATOM    901  HA  ALA A  55     -13.950 -18.014   3.916  1.00  0.580          H  
ATOM    902 1HB  ALA A  55     -15.219 -17.724   6.024  1.00  0.820          H  
ATOM    903 2HB  ALA A  55     -14.539 -19.363   5.899  1.00  0.820          H  
ATOM    904 3HB  ALA A  55     -13.765 -18.159   6.949  1.00  0.820          H  
ATOM    905  N   ILE A  56     -12.082 -16.058   5.816  1.00  0.330          N  
ATOM    906  CA  ILE A  56     -11.666 -14.678   5.984  1.00  0.240          C  
ATOM    907  C   ILE A  56     -11.075 -14.145   4.704  1.00  0.220          C  
ATOM    908  O   ILE A  56     -11.443 -13.056   4.283  1.00  0.180          O  
ATOM    909  CB  ILE A  56     -10.601 -14.482   7.087  1.00  0.370          C  
ATOM    910  CG1 ILE A  56     -11.194 -14.788   8.432  1.00  0.370          C  
ATOM    911  CG2 ILE A  56     -10.071 -13.038   7.051  1.00  0.370          C  
ATOM    912  CD1 ILE A  56     -10.183 -14.914   9.575  1.00  0.370          C  
ATOM    913  H   ILE A  56     -11.647 -16.807   6.371  1.00  0.400          H  
ATOM    914  HA  ILE A  56     -12.542 -14.081   6.233  1.00  0.290          H  
ATOM    915  HB  ILE A  56      -9.776 -15.177   6.924  1.00  0.450          H  
ATOM    916 1HG1 ILE A  56     -11.918 -14.012   8.684  1.00  0.450          H  
ATOM    917 2HG1 ILE A  56     -11.711 -15.720   8.332  1.00  0.450          H  
ATOM    918 1HG2 ILE A  56      -9.351 -12.911   7.799  1.00  0.450          H  
ATOM    919 2HG2 ILE A  56      -9.611 -12.805   6.095  1.00  0.450          H  
ATOM    920 3HG2 ILE A  56     -10.875 -12.364   7.227  1.00  0.450          H  
ATOM    921 1HD1 ILE A  56     -10.704 -15.157  10.494  1.00  0.450          H  
ATOM    922 2HD1 ILE A  56      -9.476 -15.705   9.344  1.00  0.450          H  
ATOM    923 3HD1 ILE A  56      -9.654 -13.990   9.712  1.00  0.450          H  
ATOM    924  N   ARG A  57     -10.144 -14.888   4.091  1.00  0.300          N  
ATOM    925  CA  ARG A  57      -9.486 -14.423   2.876  1.00  0.330          C  
ATOM    926  C   ARG A  57     -10.475 -14.181   1.759  1.00  0.350          C  
ATOM    927  O   ARG A  57     -10.335 -13.211   1.007  1.00  0.330          O  
ATOM    928  CB  ARG A  57      -8.472 -15.427   2.370  1.00  0.450          C  
ATOM    929  CG  ARG A  57      -7.251 -15.596   3.218  1.00  0.450          C  
ATOM    930  CD  ARG A  57      -6.270 -16.454   2.567  1.00  0.450          C  
ATOM    931  NE  ARG A  57      -5.275 -16.945   3.505  1.00  0.450          N  
ATOM    932  CZ  ARG A  57      -5.268 -18.166   4.062  1.00  0.450          C  
ATOM    933  NH1 ARG A  57      -6.201 -19.044   3.784  1.00  0.450          N  
ATOM    934  NH2 ARG A  57      -4.294 -18.456   4.888  1.00  0.450          N  
ATOM    935  H   ARG A  57      -9.876 -15.788   4.501  1.00  0.360          H  
ATOM    936  HA  ARG A  57      -8.971 -13.493   3.102  1.00  0.400          H  
ATOM    937 1HB  ARG A  57      -8.954 -16.404   2.293  1.00  0.540          H  
ATOM    938 2HB  ARG A  57      -8.149 -15.144   1.371  1.00  0.540          H  
ATOM    939 1HG  ARG A  57      -6.795 -14.631   3.342  1.00  0.540          H  
ATOM    940 2HG  ARG A  57      -7.488 -15.999   4.184  1.00  0.540          H  
ATOM    941 1HD  ARG A  57      -6.765 -17.291   2.089  1.00  0.540          H  
ATOM    942 2HD  ARG A  57      -5.750 -15.872   1.809  1.00  0.540          H  
ATOM    943  HE  ARG A  57      -4.518 -16.316   3.803  1.00  0.540          H  
ATOM    944 1HH1 ARG A  57      -6.935 -18.792   3.146  1.00  0.540          H  
ATOM    945 2HH1 ARG A  57      -6.183 -19.944   4.226  1.00  0.540          H  
ATOM    946 1HH2 ARG A  57      -3.595 -17.719   5.063  1.00  0.540          H  
ATOM    947 2HH2 ARG A  57      -4.226 -19.369   5.310  1.00  0.540          H  
ATOM    948  N   ASN A  58     -11.462 -15.058   1.626  1.00  0.400          N  
ATOM    949  CA  ASN A  58     -12.419 -14.882   0.563  1.00  0.460          C  
ATOM    950  C   ASN A  58     -13.243 -13.631   0.798  1.00  0.390          C  
ATOM    951  O   ASN A  58     -13.390 -12.803  -0.102  1.00  0.390          O  
ATOM    952  CB  ASN A  58     -13.318 -16.094   0.435  1.00  0.620          C  
ATOM    953  CG  ASN A  58     -12.639 -17.291  -0.182  1.00  0.620          C  
ATOM    954  OD1 ASN A  58     -11.572 -17.191  -0.800  1.00  0.620          O  
ATOM    955  ND2 ASN A  58     -13.263 -18.429  -0.052  1.00  0.620          N  
ATOM    956  H   ASN A  58     -11.515 -15.868   2.252  1.00  0.480          H  
ATOM    957  HA  ASN A  58     -11.876 -14.746  -0.373  1.00  0.550          H  
ATOM    958 1HB  ASN A  58     -13.668 -16.377   1.433  1.00  0.740          H  
ATOM    959 2HB  ASN A  58     -14.193 -15.836  -0.158  1.00  0.740          H  
ATOM    960 1HD2 ASN A  58     -12.882 -19.257  -0.467  1.00  0.740          H  
ATOM    961 2HD2 ASN A  58     -14.127 -18.473   0.447  1.00  0.740          H  
ATOM    962  N   ALA A  59     -13.748 -13.438   2.021  1.00  0.360          N  
ATOM    963  CA  ALA A  59     -14.535 -12.243   2.284  1.00  0.350          C  
ATOM    964  C   ALA A  59     -13.680 -10.992   2.110  1.00  0.280          C  
ATOM    965  O   ALA A  59     -14.080 -10.038   1.440  1.00  0.320          O  
ATOM    966  CB  ALA A  59     -15.097 -12.301   3.692  1.00  0.490          C  
ATOM    967  H   ALA A  59     -13.605 -14.142   2.754  1.00  0.430          H  
ATOM    968  HA  ALA A  59     -15.350 -12.199   1.563  1.00  0.420          H  
ATOM    969 1HB  ALA A  59     -15.690 -11.412   3.897  1.00  0.590          H  
ATOM    970 2HB  ALA A  59     -15.717 -13.190   3.803  1.00  0.590          H  
ATOM    971 3HB  ALA A  59     -14.268 -12.361   4.380  1.00  0.590          H  
ATOM    972  N   ALA A  60     -12.466 -11.047   2.652  1.00  0.220          N  
ATOM    973  CA  ALA A  60     -11.493  -9.978   2.654  1.00  0.220          C  
ATOM    974  C   ALA A  60     -11.076  -9.571   1.237  1.00  0.240          C  
ATOM    975  O   ALA A  60     -10.725  -8.416   0.996  1.00  0.290          O  
ATOM    976  CB  ALA A  60     -10.311 -10.397   3.494  1.00  0.310          C  
ATOM    977  H   ALA A  60     -12.207 -11.885   3.168  1.00  0.260          H  
ATOM    978  HA  ALA A  60     -11.948  -9.119   3.136  1.00  0.260          H  
ATOM    979 1HB  ALA A  60      -9.636  -9.603   3.562  1.00  0.370          H  
ATOM    980 2HB  ALA A  60     -10.654 -10.652   4.493  1.00  0.370          H  
ATOM    981 3HB  ALA A  60      -9.833 -11.259   3.043  1.00  0.370          H  
ATOM    982  N   SER A  61     -11.108 -10.508   0.282  1.00  0.250          N  
ATOM    983  CA  SER A  61     -10.730 -10.231  -1.102  1.00  0.300          C  
ATOM    984  C   SER A  61     -11.689  -9.238  -1.756  1.00  0.320          C  
ATOM    985  O   SER A  61     -11.382  -8.673  -2.807  1.00  0.350          O  
ATOM    986  CB  SER A  61     -10.724 -11.495  -1.946  1.00  0.400          C  
ATOM    987  OG  SER A  61     -12.032 -11.936  -2.231  1.00  0.400          O  
ATOM    988  H   SER A  61     -11.325 -11.482   0.520  1.00  0.300          H  
ATOM    989  HA  SER A  61      -9.731  -9.796  -1.106  1.00  0.360          H  
ATOM    990 1HB  SER A  61     -10.193 -11.302  -2.875  1.00  0.480          H  
ATOM    991 2HB  SER A  61     -10.186 -12.279  -1.417  1.00  0.480          H  
ATOM    992  HG  SER A  61     -12.408 -12.297  -1.406  1.00  0.480          H  
ATOM    993  N   GLY A  62     -12.866  -9.025  -1.152  1.00  0.320          N  
ATOM    994  CA  GLY A  62     -13.861  -8.108  -1.688  1.00  0.380          C  
ATOM    995  C   GLY A  62     -13.638  -6.665  -1.223  1.00  0.400          C  
ATOM    996  O   GLY A  62     -14.424  -5.772  -1.550  1.00  0.470          O  
ATOM    997  H   GLY A  62     -13.089  -9.504  -0.274  1.00  0.380          H  
ATOM    998 1HA  GLY A  62     -13.842  -8.151  -2.776  1.00  0.460          H  
ATOM    999 2HA  GLY A  62     -14.848  -8.440  -1.371  1.00  0.460          H  
ATOM   1000  N   TYR A  63     -12.570  -6.436  -0.463  1.00  0.370          N  
ATOM   1001  CA  TYR A  63     -12.246  -5.137   0.101  1.00  0.420          C  
ATOM   1002  C   TYR A  63     -11.071  -4.507  -0.644  1.00  0.460          C  
ATOM   1003  O   TYR A  63     -10.223  -5.199  -1.210  1.00  0.460          O  
ATOM   1004  CB  TYR A  63     -11.930  -5.307   1.600  1.00  0.570          C  
ATOM   1005  CG  TYR A  63     -13.145  -5.718   2.454  1.00  0.570          C  
ATOM   1006  CD1 TYR A  63     -13.651  -7.005   2.361  1.00  0.570          C  
ATOM   1007  CD2 TYR A  63     -13.725  -4.827   3.351  1.00  0.570          C  
ATOM   1008  CE1 TYR A  63     -14.724  -7.396   3.105  1.00  0.570          C  
ATOM   1009  CE2 TYR A  63     -14.813  -5.234   4.120  1.00  0.570          C  
ATOM   1010  CZ  TYR A  63     -15.312  -6.521   3.977  1.00  0.570          C  
ATOM   1011  OH  TYR A  63     -16.387  -6.956   4.715  1.00  0.570          O  
ATOM   1012  H   TYR A  63     -11.950  -7.215  -0.226  1.00  0.440          H  
ATOM   1013  HA  TYR A  63     -13.107  -4.479  -0.011  1.00  0.500          H  
ATOM   1014 1HB  TYR A  63     -11.156  -6.062   1.725  1.00  0.680          H  
ATOM   1015 2HB  TYR A  63     -11.533  -4.371   1.996  1.00  0.680          H  
ATOM   1016  HD1 TYR A  63     -13.205  -7.713   1.685  1.00  0.680          H  
ATOM   1017  HD2 TYR A  63     -13.331  -3.815   3.454  1.00  0.680          H  
ATOM   1018  HE1 TYR A  63     -15.108  -8.408   3.007  1.00  0.680          H  
ATOM   1019  HE2 TYR A  63     -15.276  -4.542   4.826  1.00  0.680          H  
ATOM   1020  HH  TYR A  63     -16.510  -6.372   5.467  1.00  0.680          H  
ATOM   1021  N   LYS A  64     -11.009  -3.178  -0.644  1.00  0.560          N  
ATOM   1022  CA  LYS A  64      -9.877  -2.483  -1.250  1.00  0.650          C  
ATOM   1023  C   LYS A  64      -8.765  -2.420  -0.235  1.00  0.610          C  
ATOM   1024  O   LYS A  64      -8.841  -1.674   0.739  1.00  0.630          O  
ATOM   1025  CB  LYS A  64     -10.252  -1.071  -1.702  1.00  0.870          C  
ATOM   1026  CG  LYS A  64     -11.344  -0.991  -2.770  1.00  0.870          C  
ATOM   1027  CD  LYS A  64     -10.843  -1.495  -4.136  1.00  0.870          C  
ATOM   1028  CE  LYS A  64     -11.906  -1.347  -5.235  1.00  0.870          C  
ATOM   1029  NZ  LYS A  64     -12.163   0.087  -5.597  1.00  0.870          N  
ATOM   1030  H   LYS A  64     -11.741  -2.650  -0.189  1.00  0.670          H  
ATOM   1031  HA  LYS A  64      -9.511  -3.058  -2.099  1.00  0.780          H  
ATOM   1032 1HB  LYS A  64     -10.582  -0.490  -0.841  1.00  1.050          H  
ATOM   1033 2HB  LYS A  64      -9.361  -0.576  -2.102  1.00  1.050          H  
ATOM   1034 1HG  LYS A  64     -12.196  -1.600  -2.461  1.00  1.050          H  
ATOM   1035 2HG  LYS A  64     -11.669   0.043  -2.862  1.00  1.050          H  
ATOM   1036 1HD  LYS A  64      -9.956  -0.923  -4.431  1.00  1.050          H  
ATOM   1037 2HD  LYS A  64     -10.572  -2.546  -4.072  1.00  1.050          H  
ATOM   1038 1HE  LYS A  64     -11.568  -1.876  -6.124  1.00  1.050          H  
ATOM   1039 2HE  LYS A  64     -12.836  -1.794  -4.889  1.00  1.050          H  
ATOM   1040 1HZ  LYS A  64     -12.858   0.136  -6.321  1.00  1.050          H  
ATOM   1041 2HZ  LYS A  64     -12.483   0.599  -4.794  1.00  1.050          H  
ATOM   1042 3HZ  LYS A  64     -11.288   0.530  -5.943  1.00  1.050          H  
ATOM   1043  N   ILE A  65      -7.785  -3.285  -0.421  1.00  0.590          N  
ATOM   1044  CA  ILE A  65      -6.699  -3.477   0.526  1.00  0.560          C  
ATOM   1045  C   ILE A  65      -5.312  -3.384  -0.080  1.00  0.520          C  
ATOM   1046  O   ILE A  65      -5.162  -3.408  -1.313  1.00  0.510          O  
ATOM   1047  CB  ILE A  65      -6.889  -4.840   1.220  1.00  0.800          C  
ATOM   1048  CG1 ILE A  65      -6.979  -6.013   0.154  1.00  0.800          C  
ATOM   1049  CG2 ILE A  65      -8.129  -4.810   2.099  1.00  0.800          C  
ATOM   1050  CD1 ILE A  65      -5.642  -6.632  -0.274  1.00  0.800          C  
ATOM   1051  H   ILE A  65      -7.808  -3.847  -1.265  1.00  0.710          H  
ATOM   1052  HA  ILE A  65      -6.772  -2.700   1.286  1.00  0.670          H  
ATOM   1053  HB  ILE A  65      -6.024  -5.040   1.853  1.00  0.960          H  
ATOM   1054 1HG1 ILE A  65      -7.616  -6.780   0.568  1.00  0.960          H  
ATOM   1055 2HG1 ILE A  65      -7.470  -5.655  -0.741  1.00  0.960          H  
ATOM   1056 1HG2 ILE A  65      -8.242  -5.763   2.606  1.00  0.960          H  
ATOM   1057 2HG2 ILE A  65      -8.025  -4.014   2.835  1.00  0.960          H  
ATOM   1058 3HG2 ILE A  65      -9.001  -4.626   1.493  1.00  0.960          H  
ATOM   1059 1HD1 ILE A  65      -5.838  -7.431  -0.985  1.00  0.960          H  
ATOM   1060 2HD1 ILE A  65      -5.011  -5.912  -0.750  1.00  0.960          H  
ATOM   1061 3HD1 ILE A  65      -5.126  -7.031   0.587  1.00  0.960          H  
ATOM   1062  N   GLU A  66      -4.325  -3.314   0.815  1.00  0.520          N  
ATOM   1063  CA  GLU A  66      -2.893  -3.310   0.528  1.00  0.510          C  
ATOM   1064  C   GLU A  66      -2.514  -2.712  -0.802  1.00  0.470          C  
ATOM   1065  O   GLU A  66      -2.674  -1.510  -1.005  1.00  0.470          O  
ATOM   1066  CB  GLU A  66      -2.339  -4.716   0.652  1.00  0.720          C  
ATOM   1067  CG  GLU A  66      -2.298  -5.208   2.034  1.00  0.720          C  
ATOM   1068  CD  GLU A  66      -1.144  -4.584   2.850  1.00  0.720          C  
ATOM   1069  OE1 GLU A  66      -0.072  -4.415   2.311  1.00  0.720          O  
ATOM   1070  OE2 GLU A  66      -1.325  -4.305   4.007  1.00  0.720          O  
ATOM   1071  H   GLU A  66      -4.617  -3.252   1.797  1.00  0.620          H  
ATOM   1072  HA  GLU A  66      -2.404  -2.715   1.287  1.00  0.610          H  
ATOM   1073 1HB  GLU A  66      -2.923  -5.409   0.064  1.00  0.860          H  
ATOM   1074 2HB  GLU A  66      -1.313  -4.747   0.290  1.00  0.860          H  
ATOM   1075 1HG  GLU A  66      -3.241  -4.961   2.521  1.00  0.860          H  
ATOM   1076 2HG  GLU A  66      -2.222  -6.279   1.990  1.00  0.860          H  
ATOM   1077  N   GLY A  67      -2.000  -3.540  -1.712  1.00  0.460          N  
ATOM   1078  CA  GLY A  67      -1.517  -3.070  -3.000  1.00  0.430          C  
ATOM   1079  C   GLY A  67      -2.541  -2.341  -3.852  1.00  0.420          C  
ATOM   1080  O   GLY A  67      -2.188  -1.372  -4.528  1.00  0.430          O  
ATOM   1081  H   GLY A  67      -1.927  -4.524  -1.499  1.00  0.550          H  
ATOM   1082 1HA  GLY A  67      -0.664  -2.413  -2.836  1.00  0.520          H  
ATOM   1083 2HA  GLY A  67      -1.141  -3.925  -3.561  1.00  0.520          H  
ATOM   1084  N   ASP A  68      -3.813  -2.728  -3.797  1.00  0.490          N  
ATOM   1085  CA  ASP A  68      -4.759  -2.056  -4.669  1.00  0.470          C  
ATOM   1086  C   ASP A  68      -5.175  -0.765  -4.040  1.00  0.450          C  
ATOM   1087  O   ASP A  68      -5.366   0.237  -4.735  1.00  0.440          O  
ATOM   1088  CB  ASP A  68      -5.969  -2.938  -4.952  1.00  0.670          C  
ATOM   1089  CG  ASP A  68      -5.604  -4.131  -5.820  1.00  0.670          C  
ATOM   1090  OD1 ASP A  68      -5.231  -3.928  -6.967  1.00  0.670          O  
ATOM   1091  OD2 ASP A  68      -5.672  -5.230  -5.338  1.00  0.670          O  
ATOM   1092  H   ASP A  68      -4.123  -3.463  -3.158  1.00  0.590          H  
ATOM   1093  HA  ASP A  68      -4.271  -1.834  -5.615  1.00  0.560          H  
ATOM   1094 1HB  ASP A  68      -6.377  -3.302  -4.006  1.00  0.800          H  
ATOM   1095 2HB  ASP A  68      -6.744  -2.354  -5.447  1.00  0.800          H  
ATOM   1096  N   LEU A  69      -5.264  -0.757  -2.721  1.00  0.470          N  
ATOM   1097  CA  LEU A  69      -5.641   0.463  -2.052  1.00  0.470          C  
ATOM   1098  C   LEU A  69      -4.519   1.492  -2.191  1.00  0.450          C  
ATOM   1099  O   LEU A  69      -4.791   2.662  -2.466  1.00  0.440          O  
ATOM   1100  CB  LEU A  69      -5.972   0.203  -0.585  1.00  0.660          C  
ATOM   1101  CG  LEU A  69      -6.427   1.414   0.256  1.00  0.660          C  
ATOM   1102  CD1 LEU A  69      -7.686   2.047  -0.331  1.00  0.660          C  
ATOM   1103  CD2 LEU A  69      -6.703   0.945   1.651  1.00  0.660          C  
ATOM   1104  H   LEU A  69      -5.111  -1.631  -2.209  1.00  0.560          H  
ATOM   1105  HA  LEU A  69      -6.527   0.849  -2.551  1.00  0.560          H  
ATOM   1106 1HB  LEU A  69      -6.759  -0.525  -0.547  1.00  0.790          H  
ATOM   1107 2HB  LEU A  69      -5.093  -0.230  -0.108  1.00  0.790          H  
ATOM   1108  HG  LEU A  69      -5.651   2.154   0.270  1.00  0.790          H  
ATOM   1109 1HD1 LEU A  69      -7.987   2.889   0.291  1.00  0.790          H  
ATOM   1110 2HD1 LEU A  69      -7.503   2.411  -1.340  1.00  0.790          H  
ATOM   1111 3HD1 LEU A  69      -8.489   1.307  -0.351  1.00  0.790          H  
ATOM   1112 1HD2 LEU A  69      -7.013   1.789   2.265  1.00  0.790          H  
ATOM   1113 2HD2 LEU A  69      -7.497   0.206   1.624  1.00  0.790          H  
ATOM   1114 3HD2 LEU A  69      -5.821   0.500   2.075  1.00  0.790          H  
ATOM   1115  N   ARG A  70      -3.254   1.077  -2.002  1.00  0.440          N  
ATOM   1116  CA  ARG A  70      -2.152   2.022  -2.129  1.00  0.420          C  
ATOM   1117  C   ARG A  70      -2.093   2.595  -3.529  1.00  0.390          C  
ATOM   1118  O   ARG A  70      -1.865   3.796  -3.688  1.00  0.390          O  
ATOM   1119  CB  ARG A  70      -0.806   1.401  -1.803  1.00  0.600          C  
ATOM   1120  CG  ARG A  70      -0.590   1.084  -0.353  1.00  0.600          C  
ATOM   1121  CD  ARG A  70       0.774   0.657  -0.073  1.00  0.600          C  
ATOM   1122  NE  ARG A  70       0.888   0.145   1.279  1.00  0.600          N  
ATOM   1123  CZ  ARG A  70       0.730  -1.148   1.614  1.00  0.600          C  
ATOM   1124  NH1 ARG A  70       0.454  -2.039   0.706  1.00  0.600          N  
ATOM   1125  NH2 ARG A  70       0.851  -1.554   2.858  1.00  0.600          N  
ATOM   1126  H   ARG A  70      -3.066   0.104  -1.755  1.00  0.530          H  
ATOM   1127  HA  ARG A  70      -2.322   2.840  -1.429  1.00  0.500          H  
ATOM   1128 1HB  ARG A  70      -0.707   0.466  -2.358  1.00  0.720          H  
ATOM   1129 2HB  ARG A  70      -0.006   2.063  -2.129  1.00  0.720          H  
ATOM   1130 1HG  ARG A  70      -0.791   1.972   0.242  1.00  0.720          H  
ATOM   1131 2HG  ARG A  70      -1.260   0.291  -0.053  1.00  0.720          H  
ATOM   1132 1HD  ARG A  70       1.090  -0.105  -0.779  1.00  0.720          H  
ATOM   1133 2HD  ARG A  70       1.435   1.519  -0.161  1.00  0.720          H  
ATOM   1134  HE  ARG A  70       1.102   0.804   2.017  1.00  0.720          H  
ATOM   1135 1HH1 ARG A  70       0.359  -1.774  -0.259  1.00  0.720          H  
ATOM   1136 2HH1 ARG A  70       0.330  -3.017   1.006  1.00  0.720          H  
ATOM   1137 1HH2 ARG A  70       1.065  -0.902   3.598  1.00  0.720          H  
ATOM   1138 2HH2 ARG A  70       0.720  -2.563   3.052  1.00  0.720          H  
ATOM   1139  N   ARG A  71      -2.299   1.752  -4.551  1.00  0.380          N  
ATOM   1140  CA  ARG A  71      -2.292   2.250  -5.911  1.00  0.370          C  
ATOM   1141  C   ARG A  71      -3.400   3.268  -6.144  1.00  0.360          C  
ATOM   1142  O   ARG A  71      -3.127   4.323  -6.721  1.00  0.330          O  
ATOM   1143  CB  ARG A  71      -2.382   1.095  -6.904  1.00  0.520          C  
ATOM   1144  CG  ARG A  71      -1.065   0.301  -7.079  1.00  0.520          C  
ATOM   1145  CD  ARG A  71      -1.112  -0.673  -8.228  1.00  0.520          C  
ATOM   1146  NE  ARG A  71      -1.994  -1.832  -7.941  1.00  0.520          N  
ATOM   1147  CZ  ARG A  71      -1.596  -2.983  -7.331  1.00  0.520          C  
ATOM   1148  NH1 ARG A  71      -0.338  -3.141  -6.951  1.00  0.520          N  
ATOM   1149  NH2 ARG A  71      -2.464  -3.960  -7.107  1.00  0.520          N  
ATOM   1150  H   ARG A  71      -2.435   0.751  -4.381  1.00  0.460          H  
ATOM   1151  HA  ARG A  71      -1.338   2.747  -6.080  1.00  0.440          H  
ATOM   1152 1HB  ARG A  71      -3.146   0.393  -6.566  1.00  0.630          H  
ATOM   1153 2HB  ARG A  71      -2.688   1.473  -7.878  1.00  0.630          H  
ATOM   1154 1HG  ARG A  71      -0.260   1.005  -7.278  1.00  0.630          H  
ATOM   1155 2HG  ARG A  71      -0.835  -0.240  -6.173  1.00  0.630          H  
ATOM   1156 1HD  ARG A  71      -1.508  -0.161  -9.105  1.00  0.630          H  
ATOM   1157 2HD  ARG A  71      -0.114  -1.035  -8.452  1.00  0.630          H  
ATOM   1158  HE  ARG A  71      -2.971  -1.763  -8.209  1.00  0.630          H  
ATOM   1159 1HH1 ARG A  71       0.338  -2.411  -7.109  1.00  0.630          H  
ATOM   1160 2HH1 ARG A  71      -0.053  -3.996  -6.500  1.00  0.630          H  
ATOM   1161 1HH2 ARG A  71      -3.459  -3.868  -7.368  1.00  0.630          H  
ATOM   1162 2HH2 ARG A  71      -2.172  -4.807  -6.654  1.00  0.630          H  
ATOM   1163  N   GLU A  72      -4.632   3.011  -5.665  1.00  0.390          N  
ATOM   1164  CA  GLU A  72      -5.679   4.005  -5.880  1.00  0.390          C  
ATOM   1165  C   GLU A  72      -5.371   5.314  -5.169  1.00  0.350          C  
ATOM   1166  O   GLU A  72      -5.580   6.387  -5.740  1.00  0.330          O  
ATOM   1167  CB  GLU A  72      -7.061   3.514  -5.434  1.00  0.550          C  
ATOM   1168  CG  GLU A  72      -7.686   2.432  -6.312  1.00  0.550          C  
ATOM   1169  CD  GLU A  72      -9.096   2.064  -5.869  1.00  0.550          C  
ATOM   1170  OE1 GLU A  72      -9.510   2.525  -4.831  1.00  0.550          O  
ATOM   1171  OE2 GLU A  72      -9.764   1.336  -6.581  1.00  0.550          O  
ATOM   1172  H   GLU A  72      -4.843   2.118  -5.203  1.00  0.470          H  
ATOM   1173  HA  GLU A  72      -5.733   4.212  -6.947  1.00  0.470          H  
ATOM   1174 1HB  GLU A  72      -6.979   3.108  -4.421  1.00  0.660          H  
ATOM   1175 2HB  GLU A  72      -7.749   4.358  -5.392  1.00  0.660          H  
ATOM   1176 1HG  GLU A  72      -7.714   2.784  -7.342  1.00  0.660          H  
ATOM   1177 2HG  GLU A  72      -7.054   1.545  -6.277  1.00  0.660          H  
ATOM   1178  N   ILE A  73      -4.826   5.238  -3.952  1.00  0.360          N  
ATOM   1179  CA  ILE A  73      -4.504   6.442  -3.204  1.00  0.340          C  
ATOM   1180  C   ILE A  73      -3.438   7.238  -3.924  1.00  0.300          C  
ATOM   1181  O   ILE A  73      -3.558   8.462  -4.052  1.00  0.270          O  
ATOM   1182  CB  ILE A  73      -4.026   6.114  -1.776  1.00  0.480          C  
ATOM   1183  CG1 ILE A  73      -5.211   5.527  -0.961  1.00  0.480          C  
ATOM   1184  CG2 ILE A  73      -3.443   7.399  -1.102  1.00  0.480          C  
ATOM   1185  CD1 ILE A  73      -4.804   4.870   0.340  1.00  0.480          C  
ATOM   1186  H   ILE A  73      -4.682   4.316  -3.524  1.00  0.430          H  
ATOM   1187  HA  ILE A  73      -5.401   7.054  -3.136  1.00  0.410          H  
ATOM   1188  HB  ILE A  73      -3.254   5.344  -1.825  1.00  0.580          H  
ATOM   1189 1HG1 ILE A  73      -5.911   6.329  -0.739  1.00  0.580          H  
ATOM   1190 2HG1 ILE A  73      -5.723   4.787  -1.570  1.00  0.580          H  
ATOM   1191 1HG2 ILE A  73      -3.098   7.172  -0.102  1.00  0.580          H  
ATOM   1192 2HG2 ILE A  73      -2.601   7.782  -1.672  1.00  0.580          H  
ATOM   1193 3HG2 ILE A  73      -4.217   8.167  -1.051  1.00  0.580          H  
ATOM   1194 1HD1 ILE A  73      -5.691   4.485   0.839  1.00  0.580          H  
ATOM   1195 2HD1 ILE A  73      -4.124   4.049   0.120  1.00  0.580          H  
ATOM   1196 3HD1 ILE A  73      -4.315   5.581   0.992  1.00  0.580          H  
ATOM   1197  N   ALA A  74      -2.370   6.564  -4.355  1.00  0.300          N  
ATOM   1198  CA  ALA A  74      -1.296   7.242  -5.045  1.00  0.260          C  
ATOM   1199  C   ALA A  74      -1.791   7.911  -6.315  1.00  0.240          C  
ATOM   1200  O   ALA A  74      -1.398   9.044  -6.606  1.00  0.210          O  
ATOM   1201  CB  ALA A  74      -0.203   6.252  -5.383  1.00  0.380          C  
ATOM   1202  H   ALA A  74      -2.304   5.554  -4.195  1.00  0.360          H  
ATOM   1203  HA  ALA A  74      -0.902   8.013  -4.384  1.00  0.310          H  
ATOM   1204 1HB  ALA A  74       0.615   6.764  -5.882  1.00  0.460          H  
ATOM   1205 2HB  ALA A  74       0.157   5.788  -4.465  1.00  0.460          H  
ATOM   1206 3HB  ALA A  74      -0.612   5.483  -6.041  1.00  0.460          H  
ATOM   1207  N   LEU A  75      -2.675   7.235  -7.060  1.00  0.250          N  
ATOM   1208  CA  LEU A  75      -3.222   7.803  -8.278  1.00  0.240          C  
ATOM   1209  C   LEU A  75      -4.097   9.006  -7.989  1.00  0.240          C  
ATOM   1210  O   LEU A  75      -4.039   9.998  -8.720  1.00  0.240          O  
ATOM   1211  CB  LEU A  75      -4.022   6.744  -9.035  1.00  0.340          C  
ATOM   1212  CG  LEU A  75      -3.206   5.588  -9.671  1.00  0.340          C  
ATOM   1213  CD1 LEU A  75      -4.173   4.513 -10.137  1.00  0.340          C  
ATOM   1214  CD2 LEU A  75      -2.372   6.108 -10.857  1.00  0.340          C  
ATOM   1215  H   LEU A  75      -2.940   6.280  -6.795  1.00  0.300          H  
ATOM   1216  HA  LEU A  75      -2.395   8.142  -8.891  1.00  0.290          H  
ATOM   1217 1HB  LEU A  75      -4.730   6.298  -8.334  1.00  0.410          H  
ATOM   1218 2HB  LEU A  75      -4.589   7.235  -9.823  1.00  0.410          H  
ATOM   1219  HG  LEU A  75      -2.539   5.158  -8.932  1.00  0.410          H  
ATOM   1220 1HD1 LEU A  75      -3.615   3.687 -10.575  1.00  0.410          H  
ATOM   1221 2HD1 LEU A  75      -4.745   4.148  -9.282  1.00  0.410          H  
ATOM   1222 3HD1 LEU A  75      -4.853   4.927 -10.880  1.00  0.410          H  
ATOM   1223 1HD2 LEU A  75      -1.817   5.278 -11.291  1.00  0.410          H  
ATOM   1224 2HD2 LEU A  75      -3.035   6.534 -11.609  1.00  0.410          H  
ATOM   1225 3HD2 LEU A  75      -1.669   6.865 -10.530  1.00  0.410          H  
ATOM   1226  N   ASN A  76      -4.894   8.944  -6.919  1.00  0.250          N  
ATOM   1227  CA  ASN A  76      -5.754  10.063  -6.585  1.00  0.250          C  
ATOM   1228  C   ASN A  76      -4.913  11.285  -6.236  1.00  0.210          C  
ATOM   1229  O   ASN A  76      -5.201  12.394  -6.702  1.00  0.200          O  
ATOM   1230  CB  ASN A  76      -6.652   9.694  -5.423  1.00  0.350          C  
ATOM   1231  CG  ASN A  76      -7.725   8.710  -5.804  1.00  0.350          C  
ATOM   1232  OD1 ASN A  76      -8.101   8.575  -6.975  1.00  0.350          O  
ATOM   1233  ND2 ASN A  76      -8.222   8.000  -4.824  1.00  0.350          N  
ATOM   1234  H   ASN A  76      -4.955   8.075  -6.380  1.00  0.300          H  
ATOM   1235  HA  ASN A  76      -6.363  10.311  -7.453  1.00  0.300          H  
ATOM   1236 1HB  ASN A  76      -6.045   9.255  -4.629  1.00  0.420          H  
ATOM   1237 2HB  ASN A  76      -7.118  10.592  -5.022  1.00  0.420          H  
ATOM   1238 1HD2 ASN A  76      -8.931   7.320  -5.012  1.00  0.420          H  
ATOM   1239 2HD2 ASN A  76      -7.891   8.131  -3.893  1.00  0.420          H  
ATOM   1240  N   ILE A  77      -3.829  11.085  -5.478  1.00  0.210          N  
ATOM   1241  CA  ILE A  77      -2.985  12.213  -5.121  1.00  0.200          C  
ATOM   1242  C   ILE A  77      -2.318  12.766  -6.362  1.00  0.180          C  
ATOM   1243  O   ILE A  77      -2.280  13.986  -6.537  1.00  0.170          O  
ATOM   1244  CB  ILE A  77      -1.945  11.873  -4.046  1.00  0.280          C  
ATOM   1245  CG1 ILE A  77      -2.691  11.573  -2.723  1.00  0.280          C  
ATOM   1246  CG2 ILE A  77      -0.971  13.093  -3.873  1.00  0.280          C  
ATOM   1247  CD1 ILE A  77      -1.845  10.949  -1.647  1.00  0.280          C  
ATOM   1248  H   ILE A  77      -3.635  10.145  -5.109  1.00  0.250          H  
ATOM   1249  HA  ILE A  77      -3.619  12.993  -4.709  1.00  0.240          H  
ATOM   1250  HB  ILE A  77      -1.390  10.975  -4.332  1.00  0.340          H  
ATOM   1251 1HG1 ILE A  77      -3.109  12.502  -2.341  1.00  0.340          H  
ATOM   1252 2HG1 ILE A  77      -3.512  10.891  -2.940  1.00  0.340          H  
ATOM   1253 1HG2 ILE A  77      -0.236  12.882  -3.107  1.00  0.340          H  
ATOM   1254 2HG2 ILE A  77      -0.446  13.297  -4.805  1.00  0.340          H  
ATOM   1255 3HG2 ILE A  77      -1.547  13.973  -3.590  1.00  0.340          H  
ATOM   1256 1HD1 ILE A  77      -2.464  10.768  -0.768  1.00  0.340          H  
ATOM   1257 2HD1 ILE A  77      -1.443  10.001  -2.009  1.00  0.340          H  
ATOM   1258 3HD1 ILE A  77      -1.029  11.607  -1.376  1.00  0.340          H  
ATOM   1259  N   LYS A  78      -1.764  11.882  -7.205  1.00  0.200          N  
ATOM   1260  CA  LYS A  78      -1.100  12.282  -8.437  1.00  0.220          C  
ATOM   1261  C   LYS A  78      -2.034  13.148  -9.273  1.00  0.200          C  
ATOM   1262  O   LYS A  78      -1.626  14.201  -9.766  1.00  0.230          O  
ATOM   1263  CB  LYS A  78      -0.660  11.032  -9.213  1.00  0.300          C  
ATOM   1264  CG  LYS A  78       0.110  11.249 -10.528  1.00  0.300          C  
ATOM   1265  CD  LYS A  78       0.551   9.873 -11.099  1.00  0.300          C  
ATOM   1266  CE  LYS A  78       1.450   9.967 -12.354  1.00  0.300          C  
ATOM   1267  NZ  LYS A  78       0.708  10.383 -13.596  1.00  0.300          N  
ATOM   1268  H   LYS A  78      -1.794  10.883  -6.979  1.00  0.240          H  
ATOM   1269  HA  LYS A  78      -0.222  12.875  -8.183  1.00  0.260          H  
ATOM   1270 1HB  LYS A  78      -0.043  10.412  -8.561  1.00  0.360          H  
ATOM   1271 2HB  LYS A  78      -1.542  10.447  -9.456  1.00  0.360          H  
ATOM   1272 1HG  LYS A  78      -0.536  11.756 -11.249  1.00  0.360          H  
ATOM   1273 2HG  LYS A  78       0.984  11.874 -10.348  1.00  0.360          H  
ATOM   1274 1HD  LYS A  78       1.095   9.328 -10.326  1.00  0.360          H  
ATOM   1275 2HD  LYS A  78      -0.340   9.298 -11.353  1.00  0.360          H  
ATOM   1276 1HE  LYS A  78       2.247  10.685 -12.166  1.00  0.360          H  
ATOM   1277 2HE  LYS A  78       1.891   8.988 -12.527  1.00  0.360          H  
ATOM   1278 1HZ  LYS A  78       1.349  10.412 -14.369  1.00  0.360          H  
ATOM   1279 2HZ  LYS A  78      -0.025   9.725 -13.797  1.00  0.360          H  
ATOM   1280 3HZ  LYS A  78       0.299  11.319 -13.490  1.00  0.360          H  
ATOM   1281  N   HIS A  79      -3.295  12.718  -9.405  1.00  0.200          N  
ATOM   1282  CA  HIS A  79      -4.295  13.457 -10.153  1.00  0.220          C  
ATOM   1283  C   HIS A  79      -4.465  14.855  -9.586  1.00  0.210          C  
ATOM   1284  O   HIS A  79      -4.402  15.836 -10.327  1.00  0.230          O  
ATOM   1285  CB  HIS A  79      -5.637  12.720 -10.106  1.00  0.300          C  
ATOM   1286  CG  HIS A  79      -6.763  13.414 -10.791  1.00  0.300          C  
ATOM   1287  ND1 HIS A  79      -6.910  13.434 -12.161  1.00  0.300          N  
ATOM   1288  CD2 HIS A  79      -7.804  14.115 -10.286  1.00  0.300          C  
ATOM   1289  CE1 HIS A  79      -8.004  14.110 -12.468  1.00  0.300          C  
ATOM   1290  NE2 HIS A  79      -8.563  14.533 -11.347  1.00  0.300          N  
ATOM   1291  H   HIS A  79      -3.559  11.816  -8.999  1.00  0.240          H  
ATOM   1292  HA  HIS A  79      -3.981  13.546 -11.192  1.00  0.260          H  
ATOM   1293 1HB  HIS A  79      -5.517  11.733 -10.552  1.00  0.360          H  
ATOM   1294 2HB  HIS A  79      -5.924  12.566  -9.074  1.00  0.360          H  
ATOM   1295  HD1 HIS A  79      -6.194  13.217 -12.827  1.00  0.360          H  
ATOM   1296  HD2 HIS A  79      -8.098  14.364  -9.265  1.00  0.360          H  
ATOM   1297  HE1 HIS A  79      -8.301  14.241 -13.507  1.00  0.360          H  
ATOM   1298  N   LEU A  80      -4.654  14.965  -8.272  1.00  0.210          N  
ATOM   1299  CA  LEU A  80      -4.867  16.268  -7.668  1.00  0.230          C  
ATOM   1300  C   LEU A  80      -3.679  17.193  -7.901  1.00  0.260          C  
ATOM   1301  O   LEU A  80      -3.859  18.400  -8.160  1.00  0.290          O  
ATOM   1302  CB  LEU A  80      -5.091  16.083  -6.165  1.00  0.310          C  
ATOM   1303  CG  LEU A  80      -6.404  15.388  -5.743  1.00  0.310          C  
ATOM   1304  CD1 LEU A  80      -6.314  15.050  -4.269  1.00  0.310          C  
ATOM   1305  CD2 LEU A  80      -7.603  16.310  -6.011  1.00  0.310          C  
ATOM   1306  H   LEU A  80      -4.698  14.113  -7.699  1.00  0.250          H  
ATOM   1307  HA  LEU A  80      -5.739  16.720  -8.131  1.00  0.280          H  
ATOM   1308 1HB  LEU A  80      -4.264  15.489  -5.770  1.00  0.380          H  
ATOM   1309 2HB  LEU A  80      -5.068  17.054  -5.691  1.00  0.380          H  
ATOM   1310  HG  LEU A  80      -6.532  14.465  -6.303  1.00  0.380          H  
ATOM   1311 1HD1 LEU A  80      -7.227  14.552  -3.950  1.00  0.380          H  
ATOM   1312 2HD1 LEU A  80      -5.468  14.387  -4.098  1.00  0.380          H  
ATOM   1313 3HD1 LEU A  80      -6.177  15.933  -3.704  1.00  0.380          H  
ATOM   1314 1HD2 LEU A  80      -8.516  15.805  -5.696  1.00  0.380          H  
ATOM   1315 2HD2 LEU A  80      -7.490  17.226  -5.452  1.00  0.380          H  
ATOM   1316 3HD2 LEU A  80      -7.679  16.542  -7.068  1.00  0.380          H  
ATOM   1317  N   THR A  81      -2.452  16.650  -7.816  1.00  0.270          N  
ATOM   1318  CA  THR A  81      -1.277  17.479  -8.037  1.00  0.310          C  
ATOM   1319  C   THR A  81      -1.167  17.927  -9.499  1.00  0.370          C  
ATOM   1320  O   THR A  81      -0.801  19.079  -9.753  1.00  0.520          O  
ATOM   1321  CB  THR A  81       0.028  16.772  -7.575  1.00  0.420          C  
ATOM   1322  OG1 THR A  81       0.191  15.520  -8.245  1.00  0.420          O  
ATOM   1323  CG2 THR A  81      -0.020  16.521  -6.071  1.00  0.420          C  
ATOM   1324  H   THR A  81      -2.343  15.661  -7.551  1.00  0.320          H  
ATOM   1325  HA  THR A  81      -1.380  18.376  -7.433  1.00  0.370          H  
ATOM   1326  HB  THR A  81       0.881  17.406  -7.804  1.00  0.500          H  
ATOM   1327  HG1 THR A  81       0.280  15.652  -9.194  1.00  0.500          H  
ATOM   1328 1HG2 THR A  81       0.899  16.035  -5.752  1.00  0.500          H  
ATOM   1329 2HG2 THR A  81      -0.123  17.457  -5.566  1.00  0.500          H  
ATOM   1330 3HG2 THR A  81      -0.862  15.890  -5.827  1.00  0.500          H  
ATOM   1331  N   GLU A  82      -1.530  17.051 -10.453  1.00  0.290          N  
ATOM   1332  CA  GLU A  82      -1.517  17.393 -11.884  1.00  0.350          C  
ATOM   1333  C   GLU A  82      -2.557  18.457 -12.240  1.00  0.370          C  
ATOM   1334  O   GLU A  82      -2.283  19.354 -13.041  1.00  0.430          O  
ATOM   1335  CB  GLU A  82      -1.757  16.149 -12.737  1.00  0.470          C  
ATOM   1336  CG  GLU A  82      -0.605  15.172 -12.745  1.00  0.470          C  
ATOM   1337  CD  GLU A  82      -0.935  13.896 -13.432  1.00  0.470          C  
ATOM   1338  OE1 GLU A  82      -2.063  13.733 -13.830  1.00  0.470          O  
ATOM   1339  OE2 GLU A  82      -0.052  13.068 -13.546  1.00  0.470          O  
ATOM   1340  H   GLU A  82      -1.766  16.091 -10.173  1.00  0.350          H  
ATOM   1341  HA  GLU A  82      -0.534  17.790 -12.128  1.00  0.420          H  
ATOM   1342 1HB  GLU A  82      -2.636  15.622 -12.361  1.00  0.560          H  
ATOM   1343 2HB  GLU A  82      -1.965  16.443 -13.765  1.00  0.560          H  
ATOM   1344 1HG  GLU A  82       0.237  15.636 -13.255  1.00  0.560          H  
ATOM   1345 2HG  GLU A  82      -0.299  14.966 -11.727  1.00  0.560          H  
ATOM   1346  N   ILE A  83      -3.744  18.350 -11.636  1.00  0.330          N  
ATOM   1347  CA  ILE A  83      -4.828  19.308 -11.827  1.00  0.370          C  
ATOM   1348  C   ILE A  83      -4.457  20.660 -11.247  1.00  0.400          C  
ATOM   1349  O   ILE A  83      -4.782  21.699 -11.822  1.00  0.510          O  
ATOM   1350  CB  ILE A  83      -6.173  18.815 -11.222  1.00  0.500          C  
ATOM   1351  CG1 ILE A  83      -6.706  17.527 -11.970  1.00  0.500          C  
ATOM   1352  CG2 ILE A  83      -7.236  19.947 -11.207  1.00  0.500          C  
ATOM   1353  CD1 ILE A  83      -6.997  17.668 -13.460  1.00  0.500          C  
ATOM   1354  H   ILE A  83      -3.898  17.540 -11.028  1.00  0.400          H  
ATOM   1355  HA  ILE A  83      -4.964  19.458 -12.892  1.00  0.440          H  
ATOM   1356  HB  ILE A  83      -5.988  18.503 -10.191  1.00  0.600          H  
ATOM   1357 1HG1 ILE A  83      -5.978  16.741 -11.866  1.00  0.600          H  
ATOM   1358 2HG1 ILE A  83      -7.626  17.212 -11.478  1.00  0.600          H  
ATOM   1359 1HG2 ILE A  83      -8.149  19.570 -10.749  1.00  0.600          H  
ATOM   1360 2HG2 ILE A  83      -6.881  20.800 -10.629  1.00  0.600          H  
ATOM   1361 3HG2 ILE A  83      -7.449  20.276 -12.222  1.00  0.600          H  
ATOM   1362 1HD1 ILE A  83      -7.358  16.715 -13.837  1.00  0.600          H  
ATOM   1363 2HD1 ILE A  83      -7.758  18.424 -13.623  1.00  0.600          H  
ATOM   1364 3HD1 ILE A  83      -6.098  17.936 -14.000  1.00  0.600          H  
ATOM   1365  N   GLY A  84      -3.832  20.649 -10.070  1.00  0.380          N  
ATOM   1366  CA  GLY A  84      -3.464  21.882  -9.402  1.00  0.420          C  
ATOM   1367  C   GLY A  84      -4.510  22.221  -8.361  1.00  0.380          C  
ATOM   1368  O   GLY A  84      -4.704  23.388  -8.009  1.00  0.380          O  
ATOM   1369  H   GLY A  84      -3.621  19.758  -9.619  1.00  0.460          H  
ATOM   1370 1HA  GLY A  84      -2.492  21.757  -8.925  1.00  0.500          H  
ATOM   1371 2HA  GLY A  84      -3.378  22.688 -10.127  1.00  0.500          H  
ATOM   1372  N   SER A  85      -5.233  21.194  -7.922  1.00  0.350          N  
ATOM   1373  CA  SER A  85      -6.260  21.329  -6.918  1.00  0.340          C  
ATOM   1374  C   SER A  85      -5.654  21.786  -5.625  1.00  0.350          C  
ATOM   1375  O   SER A  85      -4.507  21.436  -5.324  1.00  0.350          O  
ATOM   1376  CB  SER A  85      -6.971  20.022  -6.681  1.00  0.480          C  
ATOM   1377  OG  SER A  85      -7.840  20.141  -5.578  1.00  0.480          O  
ATOM   1378  H   SER A  85      -4.985  20.249  -8.220  1.00  0.420          H  
ATOM   1379  HA  SER A  85      -6.982  22.075  -7.251  1.00  0.410          H  
ATOM   1380 1HB  SER A  85      -7.534  19.744  -7.570  1.00  0.580          H  
ATOM   1381 2HB  SER A  85      -6.238  19.235  -6.497  1.00  0.580          H  
ATOM   1382  HG  SER A  85      -8.322  19.306  -5.538  1.00  0.580          H  
ATOM   1383  N   TRP A  86      -6.411  22.553  -4.836  1.00  0.380          N  
ATOM   1384  CA  TRP A  86      -5.935  22.991  -3.525  1.00  0.410          C  
ATOM   1385  C   TRP A  86      -5.457  21.806  -2.693  1.00  0.320          C  
ATOM   1386  O   TRP A  86      -4.581  21.953  -1.828  1.00  0.290          O  
ATOM   1387  CB  TRP A  86      -7.039  23.743  -2.756  1.00  0.560          C  
ATOM   1388  CG  TRP A  86      -8.250  22.895  -2.298  1.00  0.560          C  
ATOM   1389  CD1 TRP A  86      -9.415  22.691  -2.972  1.00  0.560          C  
ATOM   1390  CD2 TRP A  86      -8.391  22.169  -1.041  1.00  0.560          C  
ATOM   1391  NE1 TRP A  86     -10.258  21.894  -2.230  1.00  0.560          N  
ATOM   1392  CE2 TRP A  86      -9.643  21.572  -1.048  1.00  0.560          C  
ATOM   1393  CE3 TRP A  86      -7.576  21.999   0.049  1.00  0.560          C  
ATOM   1394  CZ2 TRP A  86     -10.093  20.796   0.020  1.00  0.560          C  
ATOM   1395  CZ3 TRP A  86      -8.005  21.223   1.123  1.00  0.560          C  
ATOM   1396  CH2 TRP A  86      -9.232  20.635   1.111  1.00  0.560          C  
ATOM   1397  H   TRP A  86      -7.332  22.817  -5.157  1.00  0.460          H  
ATOM   1398  HA  TRP A  86      -5.099  23.666  -3.667  1.00  0.490          H  
ATOM   1399 1HB  TRP A  86      -6.605  24.205  -1.872  1.00  0.670          H  
ATOM   1400 2HB  TRP A  86      -7.419  24.548  -3.380  1.00  0.670          H  
ATOM   1401  HD1 TRP A  86      -9.651  23.101  -3.952  1.00  0.670          H  
ATOM   1402  HE1 TRP A  86     -11.185  21.600  -2.509  1.00  0.670          H  
ATOM   1403  HE3 TRP A  86      -6.613  22.472   0.040  1.00  0.670          H  
ATOM   1404  HZ2 TRP A  86     -11.074  20.325   0.020  1.00  0.670          H  
ATOM   1405  HZ3 TRP A  86      -7.341  21.098   1.971  1.00  0.670          H  
ATOM   1406  HH2 TRP A  86      -9.546  20.033   1.965  1.00  0.670          H  
ATOM   1407  N   LYS A  87      -6.046  20.628  -2.934  1.00  0.280          N  
ATOM   1408  CA  LYS A  87      -5.665  19.461  -2.181  1.00  0.250          C  
ATOM   1409  C   LYS A  87      -4.282  19.030  -2.616  1.00  0.200          C  
ATOM   1410  O   LYS A  87      -3.444  18.658  -1.798  1.00  0.180          O  
ATOM   1411  CB  LYS A  87      -6.630  18.316  -2.414  1.00  0.360          C  
ATOM   1412  CG  LYS A  87      -8.003  18.492  -1.855  1.00  0.360          C  
ATOM   1413  CD  LYS A  87      -8.854  17.265  -2.107  1.00  0.360          C  
ATOM   1414  CE  LYS A  87     -10.246  17.424  -1.519  1.00  0.360          C  
ATOM   1415  NZ  LYS A  87     -11.105  16.226  -1.783  1.00  0.360          N  
ATOM   1416  H   LYS A  87      -6.753  20.559  -3.667  1.00  0.340          H  
ATOM   1417  HA  LYS A  87      -5.636  19.723  -1.132  1.00  0.300          H  
ATOM   1418 1HB  LYS A  87      -6.733  18.168  -3.477  1.00  0.430          H  
ATOM   1419 2HB  LYS A  87      -6.211  17.411  -1.987  1.00  0.430          H  
ATOM   1420 1HG  LYS A  87      -7.959  18.703  -0.803  1.00  0.430          H  
ATOM   1421 2HG  LYS A  87      -8.463  19.337  -2.354  1.00  0.430          H  
ATOM   1422 1HD  LYS A  87      -8.938  17.094  -3.180  1.00  0.430          H  
ATOM   1423 2HD  LYS A  87      -8.375  16.395  -1.654  1.00  0.430          H  
ATOM   1424 1HE  LYS A  87     -10.162  17.572  -0.442  1.00  0.430          H  
ATOM   1425 2HE  LYS A  87     -10.718  18.304  -1.959  1.00  0.430          H  
ATOM   1426 1HZ  LYS A  87     -12.020  16.371  -1.377  1.00  0.430          H  
ATOM   1427 2HZ  LYS A  87     -11.200  16.086  -2.779  1.00  0.430          H  
ATOM   1428 3HZ  LYS A  87     -10.683  15.407  -1.368  1.00  0.430          H  
ATOM   1429  N   GLY A  88      -4.054  19.076  -3.926  1.00  0.200          N  
ATOM   1430  CA  GLY A  88      -2.806  18.667  -4.548  1.00  0.200          C  
ATOM   1431  C   GLY A  88      -1.672  19.548  -4.068  1.00  0.240          C  
ATOM   1432  O   GLY A  88      -0.569  19.068  -3.792  1.00  0.240          O  
ATOM   1433  H   GLY A  88      -4.785  19.450  -4.516  1.00  0.240          H  
ATOM   1434 1HA  GLY A  88      -2.600  17.620  -4.325  1.00  0.240          H  
ATOM   1435 2HA  GLY A  88      -2.907  18.761  -5.626  1.00  0.240          H  
ATOM   1436  N   ILE A  89      -1.968  20.832  -3.921  1.00  0.310          N  
ATOM   1437  CA  ILE A  89      -0.985  21.797  -3.472  1.00  0.390          C  
ATOM   1438  C   ILE A  89      -0.585  21.467  -2.043  1.00  0.390          C  
ATOM   1439  O   ILE A  89       0.607  21.418  -1.721  1.00  0.400          O  
ATOM   1440  CB  ILE A  89      -1.546  23.220  -3.589  1.00  0.510          C  
ATOM   1441  CG1 ILE A  89      -1.748  23.538  -5.093  1.00  0.510          C  
ATOM   1442  CG2 ILE A  89      -0.564  24.209  -2.938  1.00  0.510          C  
ATOM   1443  CD1 ILE A  89      -2.580  24.750  -5.404  1.00  0.510          C  
ATOM   1444  H   ILE A  89      -2.913  21.127  -4.196  1.00  0.370          H  
ATOM   1445  HA  ILE A  89      -0.101  21.718  -4.104  1.00  0.470          H  
ATOM   1446  HB  ILE A  89      -2.517  23.277  -3.099  1.00  0.620          H  
ATOM   1447 1HG1 ILE A  89      -0.782  23.685  -5.535  1.00  0.620          H  
ATOM   1448 2HG1 ILE A  89      -2.223  22.682  -5.572  1.00  0.620          H  
ATOM   1449 1HG2 ILE A  89      -0.946  25.220  -3.022  1.00  0.620          H  
ATOM   1450 2HG2 ILE A  89      -0.435  23.973  -1.884  1.00  0.620          H  
ATOM   1451 3HG2 ILE A  89       0.398  24.139  -3.445  1.00  0.620          H  
ATOM   1452 1HD1 ILE A  89      -2.651  24.864  -6.487  1.00  0.620          H  
ATOM   1453 2HD1 ILE A  89      -3.573  24.622  -5.003  1.00  0.620          H  
ATOM   1454 3HD1 ILE A  89      -2.133  25.639  -4.980  1.00  0.620          H  
ATOM   1455  N   ARG A  90      -1.579  21.256  -1.179  1.00  0.400          N  
ATOM   1456  CA  ARG A  90      -1.306  20.876   0.193  1.00  0.420          C  
ATOM   1457  C   ARG A  90      -0.574  19.534   0.256  1.00  0.350          C  
ATOM   1458  O   ARG A  90       0.293  19.326   1.109  1.00  0.380          O  
ATOM   1459  CB  ARG A  90      -2.580  20.861   0.977  1.00  0.580          C  
ATOM   1460  CG  ARG A  90      -3.143  22.215   1.307  1.00  0.580          C  
ATOM   1461  CD  ARG A  90      -4.451  22.074   1.885  1.00  0.580          C  
ATOM   1462  NE  ARG A  90      -5.050  23.352   2.267  1.00  0.580          N  
ATOM   1463  CZ  ARG A  90      -5.037  23.902   3.514  1.00  0.580          C  
ATOM   1464  NH1 ARG A  90      -4.529  23.259   4.564  1.00  0.580          N  
ATOM   1465  NH2 ARG A  90      -5.566  25.109   3.685  1.00  0.580          N  
ATOM   1466  H   ARG A  90      -2.553  21.354  -1.489  1.00  0.480          H  
ATOM   1467  HA  ARG A  90      -0.660  21.634   0.629  1.00  0.500          H  
ATOM   1468 1HB  ARG A  90      -3.340  20.299   0.430  1.00  0.700          H  
ATOM   1469 2HB  ARG A  90      -2.400  20.370   1.921  1.00  0.700          H  
ATOM   1470 1HG  ARG A  90      -2.510  22.715   2.029  1.00  0.700          H  
ATOM   1471 2HG  ARG A  90      -3.222  22.815   0.401  1.00  0.700          H  
ATOM   1472 1HD  ARG A  90      -5.064  21.588   1.166  1.00  0.700          H  
ATOM   1473 2HD  ARG A  90      -4.393  21.466   2.728  1.00  0.700          H  
ATOM   1474  HE  ARG A  90      -5.447  23.916   1.526  1.00  0.700          H  
ATOM   1475 1HH1 ARG A  90      -4.145  22.301   4.480  1.00  0.700          H  
ATOM   1476 2HH1 ARG A  90      -4.566  23.697   5.487  1.00  0.700          H  
ATOM   1477 1HH2 ARG A  90      -5.961  25.605   2.898  1.00  0.700          H  
ATOM   1478 2HH2 ARG A  90      -5.576  25.539   4.601  1.00  0.700          H  
ATOM   1479  N   HIS A  91      -0.888  18.598  -0.649  1.00  0.270          N  
ATOM   1480  CA  HIS A  91      -0.160  17.341  -0.604  1.00  0.260          C  
ATOM   1481  C   HIS A  91       1.317  17.585  -0.950  1.00  0.290          C  
ATOM   1482  O   HIS A  91       2.205  17.109  -0.241  1.00  0.370          O  
ATOM   1483  CB  HIS A  91      -0.756  16.290  -1.572  1.00  0.370          C  
ATOM   1484  CG  HIS A  91      -2.062  15.630  -1.115  1.00  0.370          C  
ATOM   1485  ND1 HIS A  91      -2.125  14.831   0.004  1.00  0.370          N  
ATOM   1486  CD2 HIS A  91      -3.321  15.636  -1.641  1.00  0.370          C  
ATOM   1487  CE1 HIS A  91      -3.360  14.382   0.155  1.00  0.370          C  
ATOM   1488  NE2 HIS A  91      -4.110  14.857  -0.821  1.00  0.370          N  
ATOM   1489  H   HIS A  91      -1.661  18.745  -1.304  1.00  0.320          H  
ATOM   1490  HA  HIS A  91      -0.206  16.932   0.401  1.00  0.310          H  
ATOM   1491 1HB  HIS A  91      -0.943  16.761  -2.536  1.00  0.440          H  
ATOM   1492 2HB  HIS A  91      -0.023  15.502  -1.740  1.00  0.440          H  
ATOM   1493  HD1 HIS A  91      -1.440  14.800   0.731  1.00  0.440          H  
ATOM   1494  HD2 HIS A  91      -3.753  16.114  -2.517  1.00  0.440          H  
ATOM   1495  HE1 HIS A  91      -3.611  13.733   0.992  1.00  0.440          H  
ATOM   1496  N   ARG A  92       1.598  18.397  -1.982  1.00  0.270          N  
ATOM   1497  CA  ARG A  92       2.987  18.663  -2.377  1.00  0.320          C  
ATOM   1498  C   ARG A  92       3.778  19.344  -1.266  1.00  0.340          C  
ATOM   1499  O   ARG A  92       4.967  19.080  -1.077  1.00  0.390          O  
ATOM   1500  CB  ARG A  92       3.113  19.545  -3.616  1.00  0.430          C  
ATOM   1501  CG  ARG A  92       2.700  18.919  -4.933  1.00  0.430          C  
ATOM   1502  CD  ARG A  92       3.227  19.693  -6.104  1.00  0.430          C  
ATOM   1503  NE  ARG A  92       2.755  21.087  -6.191  1.00  0.430          N  
ATOM   1504  CZ  ARG A  92       1.641  21.522  -6.826  1.00  0.430          C  
ATOM   1505  NH1 ARG A  92       0.829  20.684  -7.426  1.00  0.430          N  
ATOM   1506  NH2 ARG A  92       1.387  22.819  -6.859  1.00  0.430          N  
ATOM   1507  H   ARG A  92       0.826  18.777  -2.537  1.00  0.320          H  
ATOM   1508  HA  ARG A  92       3.461  17.709  -2.596  1.00  0.380          H  
ATOM   1509 1HB  ARG A  92       2.486  20.429  -3.476  1.00  0.510          H  
ATOM   1510 2HB  ARG A  92       4.140  19.887  -3.712  1.00  0.510          H  
ATOM   1511 1HG  ARG A  92       3.069  17.895  -4.992  1.00  0.510          H  
ATOM   1512 2HG  ARG A  92       1.624  18.919  -4.996  1.00  0.510          H  
ATOM   1513 1HD  ARG A  92       4.316  19.718  -6.034  1.00  0.510          H  
ATOM   1514 2HD  ARG A  92       2.953  19.178  -7.021  1.00  0.510          H  
ATOM   1515  HE  ARG A  92       3.342  21.792  -5.764  1.00  0.510          H  
ATOM   1516 1HH1 ARG A  92       1.022  19.697  -7.419  1.00  0.510          H  
ATOM   1517 2HH1 ARG A  92       0.005  21.029  -7.906  1.00  0.510          H  
ATOM   1518 1HH2 ARG A  92       2.014  23.471  -6.408  1.00  0.510          H  
ATOM   1519 2HH2 ARG A  92       0.580  23.162  -7.362  1.00  0.510          H  
ATOM   1520  N   LYS A  93       3.108  20.225  -0.533  1.00  0.350          N  
ATOM   1521  CA  LYS A  93       3.708  20.988   0.550  1.00  0.430          C  
ATOM   1522  C   LYS A  93       3.694  20.279   1.911  1.00  0.480          C  
ATOM   1523  O   LYS A  93       4.107  20.877   2.907  1.00  0.560          O  
ATOM   1524  CB  LYS A  93       3.012  22.342   0.690  1.00  0.570          C  
ATOM   1525  CG  LYS A  93       3.198  23.306  -0.463  1.00  0.570          C  
ATOM   1526  CD  LYS A  93       2.499  24.631  -0.158  1.00  0.570          C  
ATOM   1527  CE  LYS A  93       2.677  25.642  -1.281  1.00  0.570          C  
ATOM   1528  NZ  LYS A  93       2.022  26.952  -0.964  1.00  0.570          N  
ATOM   1529  H   LYS A  93       2.136  20.420  -0.795  1.00  0.420          H  
ATOM   1530  HA  LYS A  93       4.750  21.167   0.290  1.00  0.520          H  
ATOM   1531 1HB  LYS A  93       1.938  22.168   0.770  1.00  0.680          H  
ATOM   1532 2HB  LYS A  93       3.340  22.834   1.603  1.00  0.680          H  
ATOM   1533 1HG  LYS A  93       4.261  23.479  -0.627  1.00  0.680          H  
ATOM   1534 2HG  LYS A  93       2.770  22.872  -1.369  1.00  0.680          H  
ATOM   1535 1HD  LYS A  93       1.433  24.442  -0.016  1.00  0.680          H  
ATOM   1536 2HD  LYS A  93       2.901  25.046   0.766  1.00  0.680          H  
ATOM   1537 1HE  LYS A  93       3.740  25.809  -1.447  1.00  0.680          H  
ATOM   1538 2HE  LYS A  93       2.239  25.240  -2.190  1.00  0.680          H  
ATOM   1539 1HZ  LYS A  93       2.163  27.592  -1.734  1.00  0.680          H  
ATOM   1540 2HZ  LYS A  93       1.031  26.825  -0.813  1.00  0.680          H  
ATOM   1541 3HZ  LYS A  93       2.436  27.341  -0.128  1.00  0.680          H  
ATOM   1542  N   ASN A  94       3.228  19.021   1.969  1.00  0.460          N  
ATOM   1543  CA  ASN A  94       3.123  18.259   3.218  1.00  0.540          C  
ATOM   1544  C   ASN A  94       2.262  18.957   4.272  1.00  0.580          C  
ATOM   1545  O   ASN A  94       2.611  18.992   5.454  1.00  0.670          O  
ATOM   1546  CB  ASN A  94       4.500  17.964   3.793  1.00  0.720          C  
ATOM   1547  CG  ASN A  94       5.331  17.113   2.887  1.00  0.720          C  
ATOM   1548  OD1 ASN A  94       4.872  16.098   2.346  1.00  0.720          O  
ATOM   1549  ND2 ASN A  94       6.565  17.511   2.700  1.00  0.720          N  
ATOM   1550  H   ASN A  94       2.916  18.554   1.111  1.00  0.550          H  
ATOM   1551  HA  ASN A  94       2.635  17.311   2.987  1.00  0.650          H  
ATOM   1552 1HB  ASN A  94       5.034  18.885   4.004  1.00  0.870          H  
ATOM   1553 2HB  ASN A  94       4.383  17.439   4.746  1.00  0.870          H  
ATOM   1554 1HD2 ASN A  94       7.174  16.991   2.102  1.00  0.870          H  
ATOM   1555 2HD2 ASN A  94       6.894  18.341   3.150  1.00  0.870          H  
ATOM   1556  N   LEU A  95       1.141  19.521   3.840  1.00  0.550          N  
ATOM   1557  CA  LEU A  95       0.208  20.181   4.731  1.00  0.620          C  
ATOM   1558  C   LEU A  95      -1.006  19.270   4.957  1.00  0.590          C  
ATOM   1559  O   LEU A  95      -1.189  18.305   4.217  1.00  0.480          O  
ATOM   1560  CB  LEU A  95      -0.234  21.514   4.119  1.00  0.840          C  
ATOM   1561  CG  LEU A  95       0.885  22.493   3.751  1.00  0.840          C  
ATOM   1562  CD1 LEU A  95       0.270  23.718   3.102  1.00  0.840          C  
ATOM   1563  CD2 LEU A  95       1.706  22.867   4.961  1.00  0.840          C  
ATOM   1564  H   LEU A  95       0.914  19.469   2.842  1.00  0.660          H  
ATOM   1565  HA  LEU A  95       0.718  20.357   5.664  1.00  0.740          H  
ATOM   1566 1HB  LEU A  95      -0.755  21.289   3.216  1.00  1.010          H  
ATOM   1567 2HB  LEU A  95      -0.921  22.019   4.783  1.00  1.010          H  
ATOM   1568  HG  LEU A  95       1.533  22.022   3.039  1.00  1.010          H  
ATOM   1569 1HD1 LEU A  95       1.063  24.405   2.813  1.00  1.010          H  
ATOM   1570 2HD1 LEU A  95      -0.283  23.427   2.221  1.00  1.010          H  
ATOM   1571 3HD1 LEU A  95      -0.400  24.210   3.807  1.00  1.010          H  
ATOM   1572 1HD2 LEU A  95       2.494  23.553   4.650  1.00  1.010          H  
ATOM   1573 2HD2 LEU A  95       1.082  23.344   5.701  1.00  1.010          H  
ATOM   1574 3HD2 LEU A  95       2.165  21.978   5.383  1.00  1.010          H  
ATOM   1575  N   PRO A  96      -1.780  19.457   6.040  1.00  0.700          N  
ATOM   1576  CA  PRO A  96      -3.062  18.813   6.278  1.00  0.700          C  
ATOM   1577  C   PRO A  96      -3.975  19.162   5.129  1.00  0.580          C  
ATOM   1578  O   PRO A  96      -3.901  20.281   4.622  1.00  0.600          O  
ATOM   1579  CB  PRO A  96      -3.522  19.452   7.597  1.00  1.050          C  
ATOM   1580  CG  PRO A  96      -2.245  19.885   8.280  1.00  1.050          C  
ATOM   1581  CD  PRO A  96      -1.326  20.306   7.153  1.00  1.050          C  
ATOM   1582  HA  PRO A  96      -2.954  17.726   6.362  1.00  0.840          H  
ATOM   1583 1HB  PRO A  96      -4.203  20.293   7.397  1.00  1.260          H  
ATOM   1584 2HB  PRO A  96      -4.091  18.718   8.192  1.00  1.260          H  
ATOM   1585 1HG  PRO A  96      -2.458  20.709   8.987  1.00  1.260          H  
ATOM   1586 2HG  PRO A  96      -1.837  19.058   8.882  1.00  1.260          H  
ATOM   1587 1HD  PRO A  96      -1.468  21.341   6.899  1.00  1.260          H  
ATOM   1588 2HD  PRO A  96      -0.303  20.074   7.471  1.00  1.260          H  
ATOM   1589  N   VAL A  97      -4.864  18.244   4.740  1.00  0.510          N  
ATOM   1590  CA  VAL A  97      -5.748  18.517   3.615  1.00  0.390          C  
ATOM   1591  C   VAL A  97      -7.199  18.234   4.000  1.00  0.410          C  
ATOM   1592  O   VAL A  97      -7.895  17.442   3.361  1.00  0.440          O  
ATOM   1593  CB  VAL A  97      -5.354  17.609   2.418  1.00  0.590          C  
ATOM   1594  CG1 VAL A  97      -6.042  18.056   1.168  1.00  0.590          C  
ATOM   1595  CG2 VAL A  97      -3.860  17.620   2.214  1.00  0.590          C  
ATOM   1596  H   VAL A  97      -4.904  17.350   5.214  1.00  0.610          H  
ATOM   1597  HA  VAL A  97      -5.654  19.561   3.329  1.00  0.470          H  
ATOM   1598  HB  VAL A  97      -5.677  16.590   2.619  1.00  0.710          H  
ATOM   1599 1HG1 VAL A  97      -5.747  17.396   0.355  1.00  0.710          H  
ATOM   1600 2HG1 VAL A  97      -7.113  18.036   1.261  1.00  0.710          H  
ATOM   1601 3HG1 VAL A  97      -5.725  19.064   0.957  1.00  0.710          H  
ATOM   1602 1HG2 VAL A  97      -3.604  16.988   1.374  1.00  0.710          H  
ATOM   1603 2HG2 VAL A  97      -3.561  18.590   2.017  1.00  0.710          H  
ATOM   1604 3HG2 VAL A  97      -3.340  17.259   3.096  1.00  0.710          H  
ATOM   1605  N   ARG A  98      -7.663  18.952   5.017  1.00  0.420          N  
ATOM   1606  CA  ARG A  98      -9.040  18.871   5.484  1.00  0.450          C  
ATOM   1607  C   ARG A  98      -9.624  20.248   5.804  1.00  0.520          C  
ATOM   1608  O   ARG A  98     -10.599  20.350   6.542  1.00  0.590          O  
ATOM   1609  CB  ARG A  98      -9.140  17.988   6.727  1.00  0.620          C  
ATOM   1610  CG  ARG A  98      -8.811  16.496   6.549  1.00  0.620          C  
ATOM   1611  CD  ARG A  98      -9.818  15.776   5.714  1.00  0.620          C  
ATOM   1612  NE  ARG A  98      -9.518  14.352   5.607  1.00  0.620          N  
ATOM   1613  CZ  ARG A  98      -8.715  13.778   4.677  1.00  0.620          C  
ATOM   1614  NH1 ARG A  98      -8.098  14.500   3.754  1.00  0.620          N  
ATOM   1615  NH2 ARG A  98      -8.548  12.462   4.697  1.00  0.620          N  
ATOM   1616  H   ARG A  98      -7.012  19.544   5.511  1.00  0.500          H  
ATOM   1617  HA  ARG A  98      -9.646  18.438   4.690  1.00  0.540          H  
ATOM   1618 1HB  ARG A  98      -8.450  18.360   7.466  1.00  0.740          H  
ATOM   1619 2HB  ARG A  98     -10.140  18.059   7.150  1.00  0.740          H  
ATOM   1620 1HG  ARG A  98      -7.836  16.385   6.089  1.00  0.740          H  
ATOM   1621 2HG  ARG A  98      -8.794  16.025   7.531  1.00  0.740          H  
ATOM   1622 1HD  ARG A  98     -10.799  15.880   6.176  1.00  0.740          H  
ATOM   1623 2HD  ARG A  98      -9.853  16.189   4.714  1.00  0.740          H  
ATOM   1624  HE  ARG A  98      -9.957  13.741   6.282  1.00  0.740          H  
ATOM   1625 1HH1 ARG A  98      -8.201  15.529   3.710  1.00  0.740          H  
ATOM   1626 2HH1 ARG A  98      -7.509  14.048   3.071  1.00  0.740          H  
ATOM   1627 1HH2 ARG A  98      -9.016  11.903   5.398  1.00  0.740          H  
ATOM   1628 2HH2 ARG A  98      -7.956  12.014   4.012  1.00  0.740          H  
ATOM   1629  N   GLY A  99      -8.998  21.316   5.299  1.00  0.530          N  
ATOM   1630  CA  GLY A  99      -9.458  22.683   5.577  1.00  0.640          C  
ATOM   1631  C   GLY A  99      -8.968  23.209   6.931  1.00  0.690          C  
ATOM   1632  O   GLY A  99      -9.393  24.270   7.392  1.00  0.790          O  
ATOM   1633  H   GLY A  99      -8.215  21.177   4.680  1.00  0.640          H  
ATOM   1634 1HA  GLY A  99      -9.111  23.345   4.783  1.00  0.770          H  
ATOM   1635 2HA  GLY A  99     -10.548  22.707   5.551  1.00  0.770          H  
ATOM   1636  N   GLN A 100      -8.089  22.445   7.563  1.00  0.660          N  
ATOM   1637  CA  GLN A 100      -7.530  22.731   8.869  1.00  0.750          C  
ATOM   1638  C   GLN A 100      -6.469  23.806   8.781  1.00  0.700          C  
ATOM   1639  O   GLN A 100      -5.766  23.914   7.772  1.00  0.630          O  
ATOM   1640  CB  GLN A 100      -6.935  21.448   9.431  1.00  1.010          C  
ATOM   1641  CG  GLN A 100      -7.967  20.380   9.743  1.00  1.010          C  
ATOM   1642  CD  GLN A 100      -7.316  19.067  10.068  1.00  1.010          C  
ATOM   1643  OE1 GLN A 100      -6.447  18.648   9.296  1.00  1.010          O  
ATOM   1644  NE2 GLN A 100      -7.707  18.424  11.160  1.00  1.010          N  
ATOM   1645  H   GLN A 100      -7.780  21.614   7.094  1.00  0.790          H  
ATOM   1646  HA  GLN A 100      -8.327  23.083   9.523  1.00  0.900          H  
ATOM   1647 1HB  GLN A 100      -6.234  21.035   8.708  1.00  1.220          H  
ATOM   1648 2HB  GLN A 100      -6.373  21.670  10.340  1.00  1.220          H  
ATOM   1649 1HG  GLN A 100      -8.543  20.698  10.610  1.00  1.220          H  
ATOM   1650 2HG  GLN A 100      -8.630  20.251   8.890  1.00  1.220          H  
ATOM   1651 1HE2 GLN A 100      -7.293  17.545  11.401  1.00  1.220          H  
ATOM   1652 2HE2 GLN A 100      -8.418  18.814  11.747  1.00  1.220          H  
ATOM   1653  N   ARG A 101      -6.334  24.574   9.852  1.00  0.760          N  
ATOM   1654  CA  ARG A 101      -5.311  25.595   9.922  1.00  0.770          C  
ATOM   1655  C   ARG A 101      -3.966  24.961  10.226  1.00  0.680          C  
ATOM   1656  O   ARG A 101      -3.891  23.985  10.973  1.00  0.690          O  
ATOM   1657  CB  ARG A 101      -5.646  26.626  10.992  1.00  1.070          C  
ATOM   1658  CG  ARG A 101      -6.893  27.467  10.709  1.00  1.070          C  
ATOM   1659  CD  ARG A 101      -7.173  28.447  11.804  1.00  1.070          C  
ATOM   1660  NE  ARG A 101      -7.556  27.789  13.058  1.00  1.070          N  
ATOM   1661  CZ  ARG A 101      -7.708  28.412  14.251  1.00  1.070          C  
ATOM   1662  NH1 ARG A 101      -7.510  29.711  14.359  1.00  1.070          N  
ATOM   1663  NH2 ARG A 101      -8.062  27.709  15.318  1.00  1.070          N  
ATOM   1664  H   ARG A 101      -6.955  24.429  10.635  1.00  0.910          H  
ATOM   1665  HA  ARG A 101      -5.252  26.096   8.955  1.00  0.920          H  
ATOM   1666 1HB  ARG A 101      -5.787  26.123  11.946  1.00  1.290          H  
ATOM   1667 2HB  ARG A 101      -4.810  27.313  11.107  1.00  1.290          H  
ATOM   1668 1HG  ARG A 101      -6.753  28.020   9.781  1.00  1.290          H  
ATOM   1669 2HG  ARG A 101      -7.758  26.812  10.608  1.00  1.290          H  
ATOM   1670 1HD  ARG A 101      -6.276  29.040  11.985  1.00  1.290          H  
ATOM   1671 2HD  ARG A 101      -7.989  29.101  11.497  1.00  1.290          H  
ATOM   1672  HE  ARG A 101      -7.726  26.794  13.031  1.00  1.290          H  
ATOM   1673 1HH1 ARG A 101      -7.243  30.254  13.552  1.00  1.290          H  
ATOM   1674 2HH1 ARG A 101      -7.627  30.169  15.252  1.00  1.290          H  
ATOM   1675 1HH2 ARG A 101      -8.216  26.712  15.239  1.00  1.290          H  
ATOM   1676 2HH2 ARG A 101      -8.179  28.165  16.211  1.00  1.290          H  
ATOM   1677  N   THR A 102      -2.903  25.567   9.702  1.00  0.670          N  
ATOM   1678  CA  THR A 102      -1.528  25.137   9.935  1.00  0.680          C  
ATOM   1679  C   THR A 102      -0.800  26.069  10.887  1.00  0.710          C  
ATOM   1680  O   THR A 102       0.414  25.985  11.076  1.00  0.790          O  
ATOM   1681  CB  THR A 102      -0.763  25.052   8.612  1.00  0.950          C  
ATOM   1682  OG1 THR A 102      -0.798  26.331   7.957  1.00  0.950          O  
ATOM   1683  CG2 THR A 102      -1.391  24.006   7.743  1.00  0.950          C  
ATOM   1684  H   THR A 102      -3.037  26.351   9.074  1.00  0.800          H  
ATOM   1685  HA  THR A 102      -1.551  24.145  10.385  1.00  0.820          H  
ATOM   1686  HB  THR A 102       0.274  24.785   8.810  1.00  1.140          H  
ATOM   1687  HG1 THR A 102      -0.126  26.356   7.269  1.00  1.140          H  
ATOM   1688 1HG2 THR A 102      -0.856  23.930   6.807  1.00  1.140          H  
ATOM   1689 2HG2 THR A 102      -1.345  23.068   8.277  1.00  1.140          H  
ATOM   1690 3HG2 THR A 102      -2.431  24.258   7.541  1.00  1.140          H  
ATOM   1691  N   ARG A 103      -1.557  26.988  11.473  1.00  0.700          N  
ATOM   1692  CA  ARG A 103      -1.030  27.958  12.417  1.00  0.800          C  
ATOM   1693  C   ARG A 103      -0.384  27.338  13.649  1.00  0.760          C  
ATOM   1694  O   ARG A 103       0.572  27.908  14.186  1.00  0.870          O  
ATOM   1695  CB  ARG A 103      -2.114  28.932  12.872  1.00  1.080          C  
ATOM   1696  CG  ARG A 103      -1.665  29.948  13.959  1.00  1.080          C  
ATOM   1697  CD  ARG A 103      -0.598  30.876  13.486  1.00  1.080          C  
ATOM   1698  NE  ARG A 103      -0.130  31.750  14.551  1.00  1.080          N  
ATOM   1699  CZ  ARG A 103       0.818  31.425  15.475  1.00  1.080          C  
ATOM   1700  NH1 ARG A 103       1.391  30.223  15.483  1.00  1.080          N  
ATOM   1701  NH2 ARG A 103       1.173  32.331  16.378  1.00  1.080          N  
ATOM   1702  H   ARG A 103      -2.538  26.982  11.251  1.00  0.840          H  
ATOM   1703  HA  ARG A 103      -0.267  28.527  11.889  1.00  0.960          H  
ATOM   1704 1HB  ARG A 103      -2.478  29.497  12.017  1.00  1.300          H  
ATOM   1705 2HB  ARG A 103      -2.957  28.370  13.277  1.00  1.300          H  
ATOM   1706 1HG  ARG A 103      -2.523  30.559  14.229  1.00  1.300          H  
ATOM   1707 2HG  ARG A 103      -1.316  29.439  14.849  1.00  1.300          H  
ATOM   1708 1HD  ARG A 103       0.256  30.334  13.104  1.00  1.300          H  
ATOM   1709 2HD  ARG A 103      -1.004  31.502  12.692  1.00  1.300          H  
ATOM   1710  HE  ARG A 103      -0.527  32.679  14.594  1.00  1.300          H  
ATOM   1711 1HH1 ARG A 103       1.122  29.498  14.794  1.00  1.300          H  
ATOM   1712 2HH1 ARG A 103       2.104  29.999  16.170  1.00  1.300          H  
ATOM   1713 1HH2 ARG A 103       0.744  33.247  16.374  1.00  1.300          H  
ATOM   1714 2HH2 ARG A 103       1.877  32.107  17.071  1.00  1.300          H  
ATOM   1715  N   THR A 104      -0.928  26.215  14.137  1.00  0.660          N  
ATOM   1716  CA  THR A 104      -0.394  25.612  15.346  1.00  0.650          C  
ATOM   1717  C   THR A 104       0.082  24.177  15.134  1.00  0.720          C  
ATOM   1718  O   THR A 104       1.222  23.927  14.720  1.00  1.540          O  
ATOM   1719  CB  THR A 104      -1.434  25.618  16.487  1.00  0.910          C  
ATOM   1720  OG1 THR A 104      -2.625  24.919  16.073  1.00  0.910          O  
ATOM   1721  CG2 THR A 104      -1.799  27.058  16.810  1.00  0.910          C  
ATOM   1722  H   THR A 104      -1.718  25.780  13.685  1.00  0.790          H  
ATOM   1723  HA  THR A 104       0.468  26.194  15.677  1.00  0.780          H  
ATOM   1724  HB  THR A 104      -1.009  25.136  17.374  1.00  1.100          H  
ATOM   1725  HG1 THR A 104      -3.225  24.833  16.832  1.00  1.100          H  
ATOM   1726 1HG2 THR A 104      -2.525  27.077  17.619  1.00  1.100          H  
ATOM   1727 2HG2 THR A 104      -0.903  27.594  17.107  1.00  1.100          H  
ATOM   1728 3HG2 THR A 104      -2.226  27.530  15.937  1.00  1.100          H  
ATOM   1729  N   ASN A 105      -0.788  23.211  15.388  1.00  0.750          N  
ATOM   1730  CA  ASN A 105      -0.396  21.799  15.402  1.00  0.640          C  
ATOM   1731  C   ASN A 105      -0.280  21.182  14.010  1.00  0.620          C  
ATOM   1732  O   ASN A 105      -0.956  20.222  13.687  1.00  1.350          O  
ATOM   1733  CB  ASN A 105      -1.427  21.011  16.193  1.00  0.940          C  
ATOM   1734  CG  ASN A 105      -1.553  21.440  17.649  1.00  0.940          C  
ATOM   1735  OD1 ASN A 105      -0.582  21.684  18.386  1.00  0.940          O  
ATOM   1736  ND2 ASN A 105      -2.782  21.542  18.084  1.00  0.940          N  
ATOM   1737  H   ASN A 105      -1.728  23.494  15.639  1.00  0.900          H  
ATOM   1738  HA  ASN A 105       0.580  21.721  15.883  1.00  0.770          H  
ATOM   1739 1HB  ASN A 105      -2.402  21.114  15.715  1.00  1.130          H  
ATOM   1740 2HB  ASN A 105      -1.164  19.951  16.167  1.00  1.130          H  
ATOM   1741 1HD2 ASN A 105      -2.956  21.817  19.030  1.00  1.130          H  
ATOM   1742 2HD2 ASN A 105      -3.549  21.338  17.474  1.00  1.130          H  
ATOM   1743  N   ALA A 106       0.599  21.699  13.187  1.00  1.010          N  
ATOM   1744  CA  ALA A 106       0.736  21.183  11.824  1.00  1.170          C  
ATOM   1745  C   ALA A 106       1.637  19.953  11.777  1.00  1.000          C  
ATOM   1746  O   ALA A 106       1.764  19.306  10.732  1.00  0.830          O  
ATOM   1747  CB  ALA A 106       1.273  22.257  10.905  1.00  1.570          C  
ATOM   1748  H   ALA A 106       1.144  22.498  13.526  1.00  1.210          H  
ATOM   1749  HA  ALA A 106      -0.255  20.889  11.474  1.00  1.400          H  
ATOM   1750 1HB  ALA A 106       1.337  21.868   9.893  1.00  1.890          H  
ATOM   1751 2HB  ALA A 106       0.609  23.114  10.929  1.00  1.890          H  
ATOM   1752 3HB  ALA A 106       2.257  22.558  11.250  1.00  1.890          H  
ATOM   1753  N   ARG A 107       2.224  19.612  12.923  1.00  1.110          N  
ATOM   1754  CA  ARG A 107       3.174  18.512  13.085  1.00  1.040          C  
ATOM   1755  C   ARG A 107       2.614  17.157  12.692  1.00  0.970          C  
ATOM   1756  O   ARG A 107       3.377  16.237  12.392  1.00  0.950          O  
ATOM   1757  CB  ARG A 107       3.690  18.430  14.511  1.00  1.480          C  
ATOM   1758  CG  ARG A 107       2.659  18.053  15.561  1.00  1.480          C  
ATOM   1759  CD  ARG A 107       3.256  18.075  16.919  1.00  1.480          C  
ATOM   1760  NE  ARG A 107       2.282  17.738  17.945  1.00  1.480          N  
ATOM   1761  CZ  ARG A 107       1.437  18.621  18.518  1.00  1.480          C  
ATOM   1762  NH1 ARG A 107       1.474  19.885  18.152  1.00  1.480          N  
ATOM   1763  NH2 ARG A 107       0.580  18.213  19.442  1.00  1.480          N  
ATOM   1764  H   ARG A 107       2.039  20.207  13.712  1.00  1.330          H  
ATOM   1765  HA  ARG A 107       4.037  18.720  12.449  1.00  1.250          H  
ATOM   1766 1HB  ARG A 107       4.494  17.694  14.556  1.00  1.780          H  
ATOM   1767 2HB  ARG A 107       4.118  19.391  14.793  1.00  1.780          H  
ATOM   1768 1HG  ARG A 107       1.819  18.746  15.523  1.00  1.780          H  
ATOM   1769 2HG  ARG A 107       2.298  17.040  15.379  1.00  1.780          H  
ATOM   1770 1HD  ARG A 107       4.052  17.331  16.957  1.00  1.780          H  
ATOM   1771 2HD  ARG A 107       3.678  19.054  17.134  1.00  1.780          H  
ATOM   1772  HE  ARG A 107       2.234  16.772  18.247  1.00  1.780          H  
ATOM   1773 1HH1 ARG A 107       2.123  20.190  17.451  1.00  1.780          H  
ATOM   1774 2HH1 ARG A 107       0.836  20.569  18.555  1.00  1.780          H  
ATOM   1775 1HH2 ARG A 107       0.560  17.241  19.717  1.00  1.780          H  
ATOM   1776 2HH2 ARG A 107      -0.052  18.869  19.880  1.00  1.780          H  
ATOM   1777  N   THR A 108       1.292  17.038  12.618  1.00  1.040          N  
ATOM   1778  CA  THR A 108       0.647  15.789  12.258  1.00  1.070          C  
ATOM   1779  C   THR A 108       0.941  15.435  10.798  1.00  0.930          C  
ATOM   1780  O   THR A 108       0.737  14.293  10.370  1.00  1.050          O  
ATOM   1781  CB  THR A 108      -0.867  15.892  12.478  1.00  1.490          C  
ATOM   1782  OG1 THR A 108      -1.401  16.927  11.635  1.00  1.490          O  
ATOM   1783  CG2 THR A 108      -1.131  16.253  13.936  1.00  1.490          C  
ATOM   1784  H   THR A 108       0.709  17.838  12.832  1.00  1.250          H  
ATOM   1785  HA  THR A 108       1.043  14.995  12.891  1.00  1.280          H  
ATOM   1786  HB  THR A 108      -1.341  14.943  12.232  1.00  1.780          H  
ATOM   1787  HG1 THR A 108      -2.364  16.880  11.635  1.00  1.780          H  
ATOM   1788 1HG2 THR A 108      -2.206  16.333  14.100  1.00  1.780          H  
ATOM   1789 2HG2 THR A 108      -0.722  15.478  14.580  1.00  1.780          H  
ATOM   1790 3HG2 THR A 108      -0.663  17.207  14.178  1.00  1.780          H  
ATOM   1791  N   ARG A 109       1.422  16.416  10.028  1.00  0.780          N  
ATOM   1792  CA  ARG A 109       1.833  16.203   8.649  1.00  0.730          C  
ATOM   1793  C   ARG A 109       3.254  16.697   8.425  1.00  0.640          C  
ATOM   1794  O   ARG A 109       3.977  16.148   7.591  1.00  0.730          O  
ATOM   1795  CB  ARG A 109       0.909  16.890   7.675  1.00  1.040          C  
ATOM   1796  CG  ARG A 109      -0.483  16.375   7.662  1.00  1.040          C  
ATOM   1797  CD  ARG A 109      -0.594  15.008   7.111  1.00  1.040          C  
ATOM   1798  NE  ARG A 109      -1.960  14.567   7.103  1.00  1.040          N  
ATOM   1799  CZ  ARG A 109      -2.588  13.929   8.124  1.00  1.040          C  
ATOM   1800  NH1 ARG A 109      -1.961  13.647   9.268  1.00  1.040          N  
ATOM   1801  NH2 ARG A 109      -3.859  13.584   7.975  1.00  1.040          N  
ATOM   1802  H   ARG A 109       1.515  17.346  10.437  1.00  0.940          H  
ATOM   1803  HA  ARG A 109       1.837  15.137   8.450  1.00  0.880          H  
ATOM   1804 1HB  ARG A 109       0.869  17.951   7.911  1.00  1.250          H  
ATOM   1805 2HB  ARG A 109       1.309  16.802   6.665  1.00  1.250          H  
ATOM   1806 1HG  ARG A 109      -0.908  16.401   8.663  1.00  1.250          H  
ATOM   1807 2HG  ARG A 109      -1.035  17.001   7.027  1.00  1.250          H  
ATOM   1808 1HD  ARG A 109      -0.234  15.014   6.081  1.00  1.250          H  
ATOM   1809 2HD  ARG A 109      -0.018  14.297   7.685  1.00  1.250          H  
ATOM   1810  HE  ARG A 109      -2.488  14.765   6.262  1.00  1.250          H  
ATOM   1811 1HH1 ARG A 109      -0.970  13.902   9.434  1.00  1.250          H  
ATOM   1812 2HH1 ARG A 109      -2.456  13.172  10.004  1.00  1.250          H  
ATOM   1813 1HH2 ARG A 109      -4.342  13.792   7.112  1.00  1.250          H  
ATOM   1814 2HH2 ARG A 109      -4.348  13.108   8.719  1.00  1.250          H  
ATOM   1815  N   LYS A 110       3.664  17.727   9.169  1.00  0.610          N  
ATOM   1816  CA  LYS A 110       4.980  18.306   8.949  1.00  0.680          C  
ATOM   1817  C   LYS A 110       6.128  17.612   9.688  1.00  0.710          C  
ATOM   1818  O   LYS A 110       7.282  17.803   9.318  1.00  1.310          O  
ATOM   1819  CB  LYS A 110       5.014  19.791   9.310  1.00  0.920          C  
ATOM   1820  CG  LYS A 110       4.198  20.693   8.401  1.00  0.920          C  
ATOM   1821  CD  LYS A 110       4.415  22.160   8.776  1.00  0.920          C  
ATOM   1822  CE  LYS A 110       3.643  23.088   7.868  1.00  0.920          C  
ATOM   1823  NZ  LYS A 110       3.877  24.527   8.195  1.00  0.920          N  
ATOM   1824  H   LYS A 110       3.033  18.153   9.844  1.00  0.730          H  
ATOM   1825  HA  LYS A 110       5.194  18.227   7.884  1.00  0.820          H  
ATOM   1826 1HB  LYS A 110       4.634  19.919  10.324  1.00  1.110          H  
ATOM   1827 2HB  LYS A 110       6.044  20.141   9.302  1.00  1.110          H  
ATOM   1828 1HG  LYS A 110       4.489  20.528   7.358  1.00  1.110          H  
ATOM   1829 2HG  LYS A 110       3.140  20.442   8.503  1.00  1.110          H  
ATOM   1830 1HD  LYS A 110       4.110  22.321   9.804  1.00  1.110          H  
ATOM   1831 2HD  LYS A 110       5.475  22.395   8.695  1.00  1.110          H  
ATOM   1832 1HE  LYS A 110       3.947  22.908   6.841  1.00  1.110          H  
ATOM   1833 2HE  LYS A 110       2.579  22.875   7.967  1.00  1.110          H  
ATOM   1834 1HZ  LYS A 110       3.335  25.103   7.564  1.00  1.110          H  
ATOM   1835 2HZ  LYS A 110       3.595  24.721   9.144  1.00  1.110          H  
ATOM   1836 3HZ  LYS A 110       4.860  24.741   8.090  1.00  1.110          H  
ATOM   1837  N   GLY A 111       5.857  16.804  10.706  1.00  0.870          N  
ATOM   1838  CA  GLY A 111       6.931  16.170  11.441  1.00  0.890          C  
ATOM   1839  C   GLY A 111       7.418  17.095  12.552  1.00  0.910          C  
ATOM   1840  O   GLY A 111       6.875  18.187  12.728  1.00  0.970          O  
ATOM   1841  H   GLY A 111       4.906  16.633  11.040  1.00  1.040          H  
ATOM   1842 1HA  GLY A 111       6.548  15.242  11.862  1.00  1.070          H  
ATOM   1843 2HA  GLY A 111       7.745  15.924  10.761  1.00  1.070          H  
ATOM   1844  N   PRO A 112       8.429  16.676  13.331  1.00  0.960          N  
ATOM   1845  CA  PRO A 112       8.989  17.391  14.466  1.00  1.020          C  
ATOM   1846  C   PRO A 112       9.437  18.779  14.055  1.00  0.950          C  
ATOM   1847  O   PRO A 112       9.991  18.950  12.970  1.00  0.940          O  
ATOM   1848  CB  PRO A 112      10.193  16.518  14.845  1.00  1.530          C  
ATOM   1849  CG  PRO A 112       9.825  15.133  14.360  1.00  1.530          C  
ATOM   1850  CD  PRO A 112       9.076  15.374  13.064  1.00  1.530          C  
ATOM   1851  HA  PRO A 112       8.248  17.439  15.277  1.00  1.220          H  
ATOM   1852 1HB  PRO A 112      11.104  16.913  14.369  1.00  1.840          H  
ATOM   1853 2HB  PRO A 112      10.359  16.562  15.932  1.00  1.840          H  
ATOM   1854 1HG  PRO A 112      10.736  14.528  14.219  1.00  1.840          H  
ATOM   1855 2HG  PRO A 112       9.215  14.615  15.116  1.00  1.840          H  
ATOM   1856 1HD  PRO A 112       9.778  15.463  12.218  1.00  1.840          H  
ATOM   1857 2HD  PRO A 112       8.352  14.568  12.924  1.00  1.840          H  
ATOM   1858  N   ARG A 113       9.188  19.758  14.916  1.00  0.990          N  
ATOM   1859  CA  ARG A 113       9.555  21.136  14.631  1.00  1.020          C  
ATOM   1860  C   ARG A 113      10.961  21.500  15.032  1.00  1.100          C  
ATOM   1861  O   ARG A 113      11.506  20.948  15.988  1.00  1.310          O  
ATOM   1862  CB  ARG A 113       8.606  22.118  15.298  1.00  1.420          C  
ATOM   1863  CG  ARG A 113       7.188  22.079  14.772  1.00  1.420          C  
ATOM   1864  CD  ARG A 113       6.339  23.143  15.369  1.00  1.420          C  
ATOM   1865  NE  ARG A 113       6.081  22.942  16.788  1.00  1.420          N  
ATOM   1866  CZ  ARG A 113       5.434  23.833  17.578  1.00  1.420          C  
ATOM   1867  NH1 ARG A 113       5.008  24.973  17.093  1.00  1.420          N  
ATOM   1868  NH2 ARG A 113       5.208  23.568  18.850  1.00  1.420          N  
ATOM   1869  H   ARG A 113       8.735  19.539  15.791  1.00  1.190          H  
ATOM   1870  HA  ARG A 113       9.470  21.282  13.554  1.00  1.220          H  
ATOM   1871 1HB  ARG A 113       8.575  21.918  16.366  1.00  1.700          H  
ATOM   1872 2HB  ARG A 113       8.987  23.135  15.174  1.00  1.700          H  
ATOM   1873 1HG  ARG A 113       7.201  22.215  13.691  1.00  1.700          H  
ATOM   1874 2HG  ARG A 113       6.742  21.110  15.004  1.00  1.700          H  
ATOM   1875 1HD  ARG A 113       6.843  24.101  15.244  1.00  1.700          H  
ATOM   1876 2HD  ARG A 113       5.381  23.163  14.847  1.00  1.700          H  
ATOM   1877  HE  ARG A 113       6.383  22.075  17.208  1.00  1.700          H  
ATOM   1878 1HH1 ARG A 113       5.147  25.213  16.127  1.00  1.700          H  
ATOM   1879 2HH1 ARG A 113       4.512  25.617  17.721  1.00  1.700          H  
ATOM   1880 1HH2 ARG A 113       5.516  22.702  19.261  1.00  1.700          H  
ATOM   1881 2HH2 ARG A 113       4.684  24.267  19.418  1.00  1.700          H  
ATOM   1882  N   LYS A 114      11.506  22.503  14.325  1.00  1.630          N  
ATOM   1883  CA  LYS A 114      12.796  23.079  14.656  1.00  2.100          C  
ATOM   1884  C   LYS A 114      12.711  23.469  16.117  1.00  1.960          C  
ATOM   1885  O   LYS A 114      11.772  24.168  16.512  1.00  2.400          O  
ATOM   1886  CB  LYS A 114      13.102  24.280  13.754  1.00  2.750          C  
ATOM   1887  CG  LYS A 114      14.487  24.913  13.943  1.00  2.750          C  
ATOM   1888  CD  LYS A 114      14.716  26.054  12.942  1.00  2.750          C  
ATOM   1889  CE  LYS A 114      16.089  26.697  13.123  1.00  2.750          C  
ATOM   1890  NZ  LYS A 114      16.327  27.794  12.136  1.00  2.750          N  
ATOM   1891  H   LYS A 114      10.992  22.869  13.535  1.00  1.960          H  
ATOM   1892  HA  LYS A 114      13.574  22.322  14.541  1.00  2.520          H  
ATOM   1893 1HB  LYS A 114      13.020  23.975  12.711  1.00  3.300          H  
ATOM   1894 2HB  LYS A 114      12.356  25.056  13.923  1.00  3.300          H  
ATOM   1895 1HG  LYS A 114      14.583  25.307  14.948  1.00  3.300          H  
ATOM   1896 2HG  LYS A 114      15.254  24.154  13.799  1.00  3.300          H  
ATOM   1897 1HD  LYS A 114      14.637  25.669  11.924  1.00  3.300          H  
ATOM   1898 2HD  LYS A 114      13.951  26.816  13.083  1.00  3.300          H  
ATOM   1899 1HE  LYS A 114      16.158  27.107  14.130  1.00  3.300          H  
ATOM   1900 2HE  LYS A 114      16.859  25.936  12.997  1.00  3.300          H  
ATOM   1901 1HZ  LYS A 114      17.244  28.193  12.288  1.00  3.300          H  
ATOM   1902 2HZ  LYS A 114      16.276  27.422  11.197  1.00  3.300          H  
ATOM   1903 3HZ  LYS A 114      15.626  28.512  12.251  1.00  3.300          H  
ATOM   1904  N   THR A 115      13.731  23.093  16.890  1.00  1.980          N  
ATOM   1905  CA  THR A 115      13.789  23.271  18.342  1.00  2.400          C  
ATOM   1906  C   THR A 115      13.763  24.712  18.821  1.00  2.400          C  
ATOM   1907  O   THR A 115      13.511  24.981  20.003  1.00  3.230          O  
ATOM   1908  CB  THR A 115      15.036  22.565  18.896  1.00  3.190          C  
ATOM   1909  OG1 THR A 115      16.202  23.099  18.257  1.00  3.190          O  
ATOM   1910  CG2 THR A 115      14.943  21.066  18.627  1.00  3.190          C  
ATOM   1911  H   THR A 115      14.491  22.584  16.463  1.00  2.380          H  
ATOM   1912  HA  THR A 115      12.915  22.771  18.762  1.00  2.880          H  
ATOM   1913  HB  THR A 115      15.106  22.741  19.970  1.00  3.830          H  
ATOM   1914  HG1 THR A 115      16.990  22.790  18.720  1.00  3.830          H  
ATOM   1915 1HG2 THR A 115      15.829  20.572  19.022  1.00  3.830          H  
ATOM   1916 2HG2 THR A 115      14.055  20.667  19.116  1.00  3.830          H  
ATOM   1917 3HG2 THR A 115      14.875  20.881  17.558  1.00  3.830          H  
ATOM   1918  N   VAL A 116      13.918  25.642  17.897  1.00  2.110          N  
ATOM   1919  CA  VAL A 116      13.820  27.052  18.213  1.00  2.720          C  
ATOM   1920  C   VAL A 116      12.409  27.316  18.757  1.00  3.400          C  
ATOM   1921  O   VAL A 116      12.203  28.272  19.501  1.00  3.580          O  
ATOM   1922  CB  VAL A 116      14.103  27.923  16.974  1.00  3.560          C  
ATOM   1923  CG1 VAL A 116      12.933  27.861  15.963  1.00  3.560          C  
ATOM   1924  CG2 VAL A 116      14.373  29.350  17.426  1.00  3.560          C  
ATOM   1925  H   VAL A 116      14.119  25.328  16.962  1.00  2.530          H  
ATOM   1926  HA  VAL A 116      14.550  27.291  18.983  1.00  3.260          H  
ATOM   1927  HB  VAL A 116      14.981  27.528  16.469  1.00  4.280          H  
ATOM   1928 1HG1 VAL A 116      13.181  28.463  15.093  1.00  4.280          H  
ATOM   1929 2HG1 VAL A 116      12.765  26.834  15.654  1.00  4.280          H  
ATOM   1930 3HG1 VAL A 116      12.024  28.252  16.408  1.00  4.280          H  
ATOM   1931 1HG2 VAL A 116      14.603  29.970  16.563  1.00  4.280          H  
ATOM   1932 2HG2 VAL A 116      13.507  29.750  17.932  1.00  4.280          H  
ATOM   1933 3HG2 VAL A 116      15.219  29.359  18.112  1.00  4.280          H  
ATOM   1934  N   ALA A 117      11.442  26.475  18.348  1.00  4.240          N  
ATOM   1935  CA  ALA A 117      10.060  26.543  18.775  1.00  5.280          C  
ATOM   1936  C   ALA A 117       9.940  26.382  20.283  1.00  5.420          C  
ATOM   1937  O   ALA A 117       8.999  26.893  20.888  1.00  5.860          O  
ATOM   1938  CB  ALA A 117       9.247  25.460  18.081  1.00  6.980          C  
ATOM   1939  H   ALA A 117      11.691  25.713  17.710  1.00  5.090          H  
ATOM   1940  HA  ALA A 117       9.669  27.524  18.504  1.00  6.340          H  
ATOM   1941 1HB  ALA A 117       8.204  25.529  18.390  1.00  8.370          H  
ATOM   1942 2HB  ALA A 117       9.320  25.587  17.002  1.00  8.370          H  
ATOM   1943 3HB  ALA A 117       9.645  24.480  18.355  1.00  8.370          H  
ATOM   1944  N   ASN A 118      10.851  25.618  20.898  1.00  5.470          N  
ATOM   1945  CA  ASN A 118      10.789  25.393  22.326  1.00  6.000          C  
ATOM   1946  C   ASN A 118      11.416  26.574  23.052  1.00  6.120          C  
ATOM   1947  O   ASN A 118      11.029  26.902  24.175  1.00  6.440          O  
ATOM   1948  CB  ASN A 118      11.486  24.101  22.669  1.00  8.190          C  
ATOM   1949  CG  ASN A 118      10.736  22.908  22.156  1.00  8.190          C  
ATOM   1950  OD1 ASN A 118       9.509  22.924  21.984  1.00  8.190          O  
ATOM   1951  ND2 ASN A 118      11.463  21.859  21.889  1.00  8.190          N  
ATOM   1952  H   ASN A 118      11.632  25.207  20.388  1.00  6.560          H  
ATOM   1953  HA  ASN A 118       9.744  25.335  22.633  1.00  7.200          H  
ATOM   1954 1HB  ASN A 118      12.489  24.102  22.240  1.00  9.830          H  
ATOM   1955 2HB  ASN A 118      11.590  24.017  23.749  1.00  9.830          H  
ATOM   1956 1HD2 ASN A 118      11.029  21.029  21.539  1.00  9.830          H  
ATOM   1957 2HD2 ASN A 118      12.451  21.881  22.038  1.00  9.830          H  
ATOM   1958  N   LYS A 119      12.399  27.202  22.400  1.00  6.130          N  
ATOM   1959  CA  LYS A 119      13.078  28.368  22.964  1.00  6.400          C  
ATOM   1960  C   LYS A 119      12.156  29.598  22.974  1.00  6.740          C  
ATOM   1961  O   LYS A 119      12.164  30.390  23.920  1.00  7.260          O  
ATOM   1962  CB  LYS A 119      14.342  28.703  22.170  1.00  8.850          C  
ATOM   1963  CG  LYS A 119      15.468  27.695  22.306  1.00  8.850          C  
ATOM   1964  CD  LYS A 119      16.686  28.117  21.482  1.00  8.850          C  
ATOM   1965  CE  LYS A 119      17.819  27.103  21.595  1.00  8.850          C  
ATOM   1966  NZ  LYS A 119      19.006  27.500  20.780  1.00  8.850          N  
ATOM   1967  H   LYS A 119      12.689  26.812  21.500  1.00  7.360          H  
ATOM   1968  HA  LYS A 119      13.351  28.144  23.994  1.00  7.680          H  
ATOM   1969 1HB  LYS A 119      14.095  28.789  21.115  1.00 10.620          H  
ATOM   1970 2HB  LYS A 119      14.719  29.672  22.491  1.00 10.620          H  
ATOM   1971 1HG  LYS A 119      15.748  27.601  23.354  1.00 10.620          H  
ATOM   1972 2HG  LYS A 119      15.116  26.722  21.951  1.00 10.620          H  
ATOM   1973 1HD  LYS A 119      16.401  28.214  20.434  1.00 10.620          H  
ATOM   1974 2HD  LYS A 119      17.042  29.085  21.833  1.00 10.620          H  
ATOM   1975 1HE  LYS A 119      18.119  27.019  22.639  1.00 10.620          H  
ATOM   1976 2HE  LYS A 119      17.461  26.132  21.249  1.00 10.620          H  
ATOM   1977 1HZ  LYS A 119      19.732  26.804  20.881  1.00 10.620          H  
ATOM   1978 2HZ  LYS A 119      18.745  27.571  19.807  1.00 10.620          H  
ATOM   1979 3HZ  LYS A 119      19.354  28.393  21.099  1.00 10.620          H  
ATOM   1980  N   LYS A 120      11.391  29.768  21.893  1.00  6.720          N  
ATOM   1981  CA  LYS A 120      10.468  30.891  21.728  1.00  7.410          C  
ATOM   1982  C   LYS A 120       9.338  30.925  22.757  1.00  7.830          C  
ATOM   1983  O   LYS A 120       8.713  29.912  23.071  1.00  8.640          O  
ATOM   1984  CB  LYS A 120       9.873  30.890  20.322  1.00 10.100          C  
ATOM   1985  CG  LYS A 120      10.822  31.264  19.194  1.00 10.100          C  
ATOM   1986  CD  LYS A 120      10.101  31.193  17.845  1.00 10.100          C  
ATOM   1987  CE  LYS A 120      11.015  31.567  16.682  1.00 10.100          C  
ATOM   1988  NZ  LYS A 120      10.301  31.507  15.371  1.00 10.100          N  
ATOM   1989  H   LYS A 120      11.479  29.084  21.139  1.00  8.060          H  
ATOM   1990  HA  LYS A 120      11.041  31.810  21.849  1.00  8.890          H  
ATOM   1991 1HB  LYS A 120       9.540  29.878  20.100  1.00 12.120          H  
ATOM   1992 2HB  LYS A 120       9.004  31.548  20.288  1.00 12.120          H  
ATOM   1993 1HG  LYS A 120      11.180  32.280  19.352  1.00 12.120          H  
ATOM   1994 2HG  LYS A 120      11.672  30.606  19.195  1.00 12.120          H  
ATOM   1995 1HD  LYS A 120       9.743  30.172  17.692  1.00 12.120          H  
ATOM   1996 2HD  LYS A 120       9.243  31.863  17.853  1.00 12.120          H  
ATOM   1997 1HE  LYS A 120      11.393  32.576  16.835  1.00 12.120          H  
ATOM   1998 2HE  LYS A 120      11.851  30.878  16.652  1.00 12.120          H  
ATOM   1999 1HZ  LYS A 120      10.939  31.758  14.628  1.00 12.120          H  
ATOM   2000 2HZ  LYS A 120       9.958  30.569  15.215  1.00 12.120          H  
ATOM   2001 3HZ  LYS A 120       9.522  32.153  15.378  1.00 12.120          H  
ATOM   2002  N   ILE A 121       9.032  32.124  23.235  1.00  7.540          N  
ATOM   2003  CA  ILE A 121       7.959  32.324  24.198  1.00  8.170          C  
ATOM   2004  C   ILE A 121       6.594  32.330  23.521  1.00  8.260          C  
ATOM   2005  O   ILE A 121       6.378  33.071  22.565  1.00  8.480          O  
ATOM   2006  CB  ILE A 121       8.197  33.639  24.973  1.00 11.190          C  
ATOM   2007  CG1 ILE A 121       9.521  33.503  25.779  1.00 11.190          C  
ATOM   2008  CG2 ILE A 121       6.996  33.977  25.877  1.00 11.190          C  
ATOM   2009  CD1 ILE A 121      10.040  34.796  26.381  1.00 11.190          C  
ATOM   2010  H   ILE A 121       9.575  32.918  22.926  1.00  9.050          H  
ATOM   2011  HA  ILE A 121       7.981  31.499  24.909  1.00  9.800          H  
ATOM   2012  HB  ILE A 121       8.336  34.452  24.262  1.00 13.420          H  
ATOM   2013 1HG1 ILE A 121       9.365  32.787  26.584  1.00 13.420          H  
ATOM   2014 2HG1 ILE A 121      10.295  33.109  25.119  1.00 13.420          H  
ATOM   2015 1HG2 ILE A 121       7.172  34.906  26.403  1.00 13.420          H  
ATOM   2016 2HG2 ILE A 121       6.102  34.095  25.270  1.00 13.420          H  
ATOM   2017 3HG2 ILE A 121       6.843  33.178  26.601  1.00 13.420          H  
ATOM   2018 1HD1 ILE A 121      10.969  34.592  26.914  1.00 13.420          H  
ATOM   2019 2HD1 ILE A 121      10.231  35.518  25.586  1.00 13.420          H  
ATOM   2020 3HD1 ILE A 121       9.320  35.211  27.076  1.00 13.420          H  
ATOM   2021  N   GLU A 122       5.680  31.491  24.028  1.00  8.220          N  
ATOM   2022  CA  GLU A 122       4.310  31.357  23.506  1.00  8.480          C  
ATOM   2023  C   GLU A 122       4.261  31.114  21.994  1.00  8.490          C  
ATOM   2024  O   GLU A 122       3.439  31.690  21.281  1.00  8.800          O  
ATOM   2025  CB  GLU A 122       3.455  32.580  23.881  1.00 11.770          C  
ATOM   2026  CG  GLU A 122       3.247  32.773  25.395  1.00 11.770          C  
ATOM   2027  CD  GLU A 122       2.312  33.928  25.755  1.00 11.770          C  
ATOM   2028  OE1 GLU A 122       1.914  34.660  24.879  1.00 11.770          O  
ATOM   2029  OE2 GLU A 122       2.002  34.064  26.916  1.00 11.770          O  
ATOM   2030  H   GLU A 122       5.963  30.915  24.809  1.00  9.860          H  
ATOM   2031  HA  GLU A 122       3.860  30.490  23.988  1.00 10.180          H  
ATOM   2032 1HB  GLU A 122       3.917  33.486  23.487  1.00 14.120          H  
ATOM   2033 2HB  GLU A 122       2.472  32.490  23.421  1.00 14.120          H  
ATOM   2034 1HG  GLU A 122       2.825  31.855  25.798  1.00 14.120          H  
ATOM   2035 2HG  GLU A 122       4.201  32.926  25.874  1.00 14.120          H  
ATOM   2036  N   SER A 123       5.111  30.203  21.527  1.00  8.370          N  
ATOM   2037  CA  SER A 123       5.234  29.825  20.121  1.00  8.590          C  
ATOM   2038  C   SER A 123       4.096  28.951  19.578  1.00  9.240          C  
ATOM   2039  O   SER A 123       3.958  28.801  18.358  1.00  9.430          O  
ATOM   2040  CB  SER A 123       6.544  29.102  19.966  1.00 11.940          C  
ATOM   2041  OG  SER A 123       6.521  27.906  20.683  1.00 11.940          O  
ATOM   2042  H   SER A 123       5.747  29.759  22.180  1.00 10.040          H  
ATOM   2043  HA  SER A 123       5.266  30.744  19.534  1.00 10.310          H  
ATOM   2044 1HB  SER A 123       6.751  28.907  18.916  1.00 14.330          H  
ATOM   2045 2HB  SER A 123       7.321  29.727  20.348  1.00 14.330          H  
ATOM   2046  HG  SER A 123       7.421  27.506  20.586  1.00 14.330          H  
ATOM   2047  N   LYS A 124       3.299  28.406  20.493  1.00  9.790          N  
ATOM   2048  CA  LYS A 124       2.172  27.514  20.233  1.00 10.610          C  
ATOM   2049  C   LYS A 124       2.632  26.206  19.601  1.00 10.870          C  
ATOM   2050  O   LYS A 124       3.434  25.472  20.186  1.00 11.280          O  
ATOM   2051  OXT LYS A 124       2.052  25.799  18.599  1.00 15.910          O  
ATOM   2052  CB  LYS A 124       1.120  28.188  19.349  1.00 13.830          C  
ATOM   2053  CG  LYS A 124       0.469  29.408  19.979  1.00 13.830          C  
ATOM   2054  CD  LYS A 124      -0.630  29.975  19.082  1.00 13.830          C  
ATOM   2055  CE  LYS A 124      -1.190  31.295  19.614  1.00 13.830          C  
ATOM   2056  NZ  LYS A 124      -1.904  31.135  20.917  1.00 13.830          N  
ATOM   2057  H   LYS A 124       3.520  28.627  21.451  1.00 11.750          H  
ATOM   2058  HA  LYS A 124       1.705  27.271  21.188  1.00 12.730          H  
ATOM   2059 1HB  LYS A 124       1.543  28.474  18.390  1.00 16.600          H  
ATOM   2060 2HB  LYS A 124       0.328  27.472  19.145  1.00 16.600          H  
ATOM   2061 1HG  LYS A 124       0.054  29.123  20.941  1.00 16.600          H  
ATOM   2062 2HG  LYS A 124       1.233  30.172  20.141  1.00 16.600          H  
ATOM   2063 1HD  LYS A 124      -0.232  30.132  18.082  1.00 16.600          H  
ATOM   2064 2HD  LYS A 124      -1.443  29.255  19.017  1.00 16.600          H  
ATOM   2065 1HE  LYS A 124      -0.368  31.999  19.744  1.00 16.600          H  
ATOM   2066 2HE  LYS A 124      -1.886  31.699  18.878  1.00 16.600          H  
ATOM   2067 1HZ  LYS A 124      -2.255  32.034  21.218  1.00 16.600          H  
ATOM   2068 2HZ  LYS A 124      -2.677  30.494  20.804  1.00 16.600          H  
ATOM   2069 3HZ  LYS A 124      -1.266  30.777  21.611  1.00 16.600          H  
TER    2070
END

REMARK ID 2992 MODEL 5 SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
PFRMAT TS
TARGET SSGCID - MygeA.17889.a 30S ribosomal protein S13  MG_175
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 1fjgM_301
REMARK PARENT    1fjgM_301
REMARK PARSRC    alignment
REMARK SCORE     0.89  
ATOM      1  N   MET A   1       4.162 -15.697  11.349  1.00  2.140          N  
ATOM      2  CA  MET A   1       2.991 -14.943  10.912  1.00  1.620          C  
ATOM      3  C   MET A   1       2.211 -15.847   9.955  1.00  1.310          C  
ATOM      4  O   MET A   1       2.472 -17.049   9.915  1.00  1.360          O  
ATOM      5  CB  MET A   1       3.434 -13.638  10.242  1.00  2.480          C  
ATOM      6  CG  MET A   1       4.277 -12.720  11.142  1.00  2.480          C  
ATOM      7  SD  MET A   1       4.615 -11.101  10.431  1.00  2.480          S  
ATOM      8  CE  MET A   1       5.729 -11.368   9.047  1.00  2.480          C  
ATOM      9 1H   MET A   1       4.998 -15.139  11.268  1.00  2.570          H  
ATOM     10 2H   MET A   1       4.035 -15.965  12.314  1.00  2.570          H  
ATOM     11 3H   MET A   1       4.239 -16.535  10.783  1.00  2.570          H  
ATOM     12  HA  MET A   1       2.362 -14.724  11.769  1.00  1.940          H  
ATOM     13 1HB  MET A   1       3.987 -13.869   9.335  1.00  2.970          H  
ATOM     14 2HB  MET A   1       2.563 -13.071   9.948  1.00  2.970          H  
ATOM     15 1HG  MET A   1       3.746 -12.568  12.083  1.00  2.970          H  
ATOM     16 2HG  MET A   1       5.233 -13.190  11.365  1.00  2.970          H  
ATOM     17 1HE  MET A   1       5.967 -10.411   8.578  1.00  2.970          H  
ATOM     18 2HE  MET A   1       6.648 -11.838   9.397  1.00  2.970          H  
ATOM     19 3HE  MET A   1       5.253 -11.997   8.325  1.00  2.970          H  
ATOM     20  N   ALA A   2       1.276 -15.309   9.181  1.00  1.110          N  
ATOM     21  CA  ALA A   2       0.641 -16.136   8.158  1.00  0.840          C  
ATOM     22  C   ALA A   2       1.741 -16.598   7.213  1.00  0.720          C  
ATOM     23  O   ALA A   2       2.707 -15.871   6.991  1.00  0.800          O  
ATOM     24  CB  ALA A   2      -0.434 -15.371   7.415  1.00  1.280          C  
ATOM     25  H   ALA A   2       0.988 -14.333   9.291  1.00  1.330          H  
ATOM     26  HA  ALA A   2       0.200 -17.013   8.633  1.00  1.010          H  
ATOM     27 1HB  ALA A   2      -0.882 -16.004   6.653  1.00  1.540          H  
ATOM     28 2HB  ALA A   2      -1.198 -15.055   8.124  1.00  1.540          H  
ATOM     29 3HB  ALA A   2       0.014 -14.504   6.952  1.00  1.540          H  
ATOM     30  N   ARG A   3       1.625 -17.799   6.661  1.00  0.640          N  
ATOM     31  CA  ARG A   3       2.685 -18.290   5.781  1.00  0.600          C  
ATOM     32  C   ARG A   3       2.200 -18.624   4.368  1.00  0.470          C  
ATOM     33  O   ARG A   3       1.334 -19.494   4.195  1.00  0.460          O  
ATOM     34  CB  ARG A   3       3.277 -19.530   6.456  1.00  0.860          C  
ATOM     35  CG  ARG A   3       4.433 -20.247   5.785  1.00  0.860          C  
ATOM     36  CD  ARG A   3       5.719 -19.513   5.863  1.00  0.860          C  
ATOM     37  NE  ARG A   3       6.189 -19.244   7.213  1.00  0.860          N  
ATOM     38  CZ  ARG A   3       6.847 -20.099   8.017  1.00  0.860          C  
ATOM     39  NH1 ARG A   3       7.103 -21.347   7.657  1.00  0.860          N  
ATOM     40  NH2 ARG A   3       7.231 -19.641   9.188  1.00  0.860          N  
ATOM     41  H   ARG A   3       0.821 -18.373   6.867  1.00  0.770          H  
ATOM     42  HA  ARG A   3       3.453 -17.523   5.706  1.00  0.720          H  
ATOM     43 1HB  ARG A   3       3.613 -19.248   7.454  1.00  1.030          H  
ATOM     44 2HB  ARG A   3       2.489 -20.267   6.588  1.00  1.030          H  
ATOM     45 1HG  ARG A   3       4.563 -21.217   6.254  1.00  1.030          H  
ATOM     46 2HG  ARG A   3       4.203 -20.392   4.730  1.00  1.030          H  
ATOM     47 1HD  ARG A   3       6.475 -20.091   5.370  1.00  1.030          H  
ATOM     48 2HD  ARG A   3       5.609 -18.574   5.360  1.00  1.030          H  
ATOM     49  HE  ARG A   3       6.069 -18.292   7.600  1.00  1.030          H  
ATOM     50 1HH1 ARG A   3       6.806 -21.688   6.759  1.00  1.030          H  
ATOM     51 2HH1 ARG A   3       7.600 -21.961   8.286  1.00  1.030          H  
ATOM     52 1HH2 ARG A   3       7.023 -18.645   9.404  1.00  1.030          H  
ATOM     53 2HH2 ARG A   3       7.731 -20.221   9.838  1.00  1.030          H  
ATOM     54  N   ILE A   4       2.766 -17.917   3.379  1.00  0.440          N  
ATOM     55  CA  ILE A   4       2.420 -18.085   1.962  1.00  0.430          C  
ATOM     56  C   ILE A   4       3.662 -18.415   1.140  1.00  0.420          C  
ATOM     57  O   ILE A   4       4.623 -17.654   1.111  1.00  0.620          O  
ATOM     58  CB  ILE A   4       1.740 -16.810   1.376  1.00  0.610          C  
ATOM     59  CG1 ILE A   4       0.412 -16.419   2.152  1.00  0.610          C  
ATOM     60  CG2 ILE A   4       1.465 -16.968  -0.144  1.00  0.610          C  
ATOM     61  CD1 ILE A   4      -0.747 -17.413   2.060  1.00  0.610          C  
ATOM     62  H   ILE A   4       3.501 -17.253   3.656  1.00  0.530          H  
ATOM     63  HA  ILE A   4       1.734 -18.919   1.870  1.00  0.520          H  
ATOM     64  HB  ILE A   4       2.419 -15.982   1.513  1.00  0.730          H  
ATOM     65 1HG1 ILE A   4       0.654 -16.286   3.206  1.00  0.730          H  
ATOM     66 2HG1 ILE A   4       0.062 -15.468   1.755  1.00  0.730          H  
ATOM     67 1HG2 ILE A   4       1.028 -16.049  -0.528  1.00  0.730          H  
ATOM     68 2HG2 ILE A   4       2.392 -17.152  -0.664  1.00  0.730          H  
ATOM     69 3HG2 ILE A   4       0.783 -17.794  -0.327  1.00  0.730          H  
ATOM     70 1HD1 ILE A   4      -1.587 -17.030   2.609  1.00  0.730          H  
ATOM     71 2HD1 ILE A   4      -1.049 -17.557   1.031  1.00  0.730          H  
ATOM     72 3HD1 ILE A   4      -0.452 -18.367   2.486  1.00  0.730          H  
ATOM     73  N   LEU A   5       3.652 -19.559   0.467  1.00  0.330          N  
ATOM     74  CA  LEU A   5       4.784 -20.014  -0.344  1.00  0.390          C  
ATOM     75  C   LEU A   5       6.123 -19.958   0.397  1.00  0.400          C  
ATOM     76  O   LEU A   5       7.154 -19.618  -0.183  1.00  0.500          O  
ATOM     77  CB  LEU A   5       4.890 -19.216  -1.643  1.00  0.520          C  
ATOM     78  CG  LEU A   5       3.672 -19.241  -2.597  1.00  0.520          C  
ATOM     79  CD1 LEU A   5       4.019 -18.382  -3.742  1.00  0.520          C  
ATOM     80  CD2 LEU A   5       3.331 -20.648  -3.057  1.00  0.520          C  
ATOM     81  H   LEU A   5       2.831 -20.141   0.521  1.00  0.400          H  
ATOM     82  HA  LEU A   5       4.616 -21.058  -0.597  1.00  0.470          H  
ATOM     83 1HB  LEU A   5       5.092 -18.172  -1.389  1.00  0.630          H  
ATOM     84 2HB  LEU A   5       5.748 -19.592  -2.203  1.00  0.630          H  
ATOM     85  HG  LEU A   5       2.804 -18.831  -2.110  1.00  0.630          H  
ATOM     86 1HD1 LEU A   5       3.230 -18.368  -4.427  1.00  0.630          H  
ATOM     87 2HD1 LEU A   5       4.207 -17.386  -3.378  1.00  0.630          H  
ATOM     88 3HD1 LEU A   5       4.903 -18.772  -4.242  1.00  0.630          H  
ATOM     89 1HD2 LEU A   5       2.478 -20.599  -3.733  1.00  0.630          H  
ATOM     90 2HD2 LEU A   5       4.184 -21.084  -3.576  1.00  0.630          H  
ATOM     91 3HD2 LEU A   5       3.066 -21.271  -2.212  1.00  0.630          H  
ATOM     92  N   GLY A   6       6.102 -20.297   1.684  1.00  0.440          N  
ATOM     93  CA  GLY A   6       7.300 -20.307   2.521  1.00  0.600          C  
ATOM     94  C   GLY A   6       7.687 -18.956   3.146  1.00  0.690          C  
ATOM     95  O   GLY A   6       8.636 -18.889   3.929  1.00  0.820          O  
ATOM     96  H   GLY A   6       5.223 -20.597   2.078  1.00  0.530          H  
ATOM     97 1HA  GLY A   6       7.170 -21.045   3.310  1.00  0.720          H  
ATOM     98 2HA  GLY A   6       8.135 -20.659   1.918  1.00  0.720          H  
ATOM     99  N   ILE A   7       6.937 -17.898   2.864  1.00  0.720          N  
ATOM    100  CA  ILE A   7       7.247 -16.562   3.371  1.00  0.900          C  
ATOM    101  C   ILE A   7       6.304 -16.070   4.448  1.00  0.780          C  
ATOM    102  O   ILE A   7       5.087 -16.204   4.337  1.00  0.630          O  
ATOM    103  CB  ILE A   7       7.249 -15.558   2.201  1.00  1.190          C  
ATOM    104  CG1 ILE A   7       8.227 -16.040   1.135  1.00  1.190          C  
ATOM    105  CG2 ILE A   7       7.551 -14.102   2.644  1.00  1.190          C  
ATOM    106  CD1 ILE A   7       9.693 -16.236   1.588  1.00  1.190          C  
ATOM    107  H   ILE A   7       6.159 -18.000   2.210  1.00  0.860          H  
ATOM    108  HA  ILE A   7       8.231 -16.584   3.826  1.00  1.080          H  
ATOM    109  HB  ILE A   7       6.259 -15.579   1.738  1.00  1.430          H  
ATOM    110 1HG1 ILE A   7       7.862 -16.990   0.735  1.00  1.430          H  
ATOM    111 2HG1 ILE A   7       8.214 -15.308   0.338  1.00  1.430          H  
ATOM    112 1HG2 ILE A   7       7.517 -13.444   1.775  1.00  1.430          H  
ATOM    113 2HG2 ILE A   7       6.809 -13.771   3.358  1.00  1.430          H  
ATOM    114 3HG2 ILE A   7       8.531 -14.036   3.101  1.00  1.430          H  
ATOM    115 1HD1 ILE A   7      10.281 -16.578   0.747  1.00  1.430          H  
ATOM    116 2HD1 ILE A   7      10.107 -15.302   1.951  1.00  1.430          H  
ATOM    117 3HD1 ILE A   7       9.766 -16.984   2.361  1.00  1.430          H  
ATOM    118  N   ASP A   8       6.869 -15.524   5.521  1.00  0.990          N  
ATOM    119  CA  ASP A   8       6.053 -14.956   6.592  1.00  1.000          C  
ATOM    120  C   ASP A   8       5.419 -13.652   6.116  1.00  0.880          C  
ATOM    121  O   ASP A   8       6.118 -12.746   5.676  1.00  0.950          O  
ATOM    122  CB  ASP A   8       6.890 -14.696   7.835  1.00  1.400          C  
ATOM    123  CG  ASP A   8       7.341 -15.954   8.543  1.00  1.400          C  
ATOM    124  OD1 ASP A   8       6.520 -16.805   8.851  1.00  1.400          O  
ATOM    125  OD2 ASP A   8       8.510 -16.081   8.756  1.00  1.400          O  
ATOM    126  H   ASP A   8       7.880 -15.491   5.581  1.00  1.190          H  
ATOM    127  HA  ASP A   8       5.253 -15.655   6.839  1.00  1.200          H  
ATOM    128 1HB  ASP A   8       7.760 -14.095   7.573  1.00  1.680          H  
ATOM    129 2HB  ASP A   8       6.302 -14.127   8.535  1.00  1.680          H  
ATOM    130  N   ILE A   9       4.100 -13.577   6.186  1.00  0.730          N  
ATOM    131  CA  ILE A   9       3.309 -12.449   5.712  1.00  0.610          C  
ATOM    132  C   ILE A   9       2.761 -11.618   6.870  1.00  0.640          C  
ATOM    133  O   ILE A   9       2.082 -12.181   7.718  1.00  0.670          O  
ATOM    134  CB  ILE A   9       2.140 -12.996   4.858  1.00  0.900          C  
ATOM    135  CG1 ILE A   9       2.687 -13.860   3.755  1.00  0.900          C  
ATOM    136  CG2 ILE A   9       1.242 -11.946   4.343  1.00  0.900          C  
ATOM    137  CD1 ILE A   9       3.692 -13.216   2.828  1.00  0.900          C  
ATOM    138  H   ILE A   9       3.610 -14.385   6.570  1.00  0.880          H  
ATOM    139  HA  ILE A   9       3.936 -11.842   5.089  1.00  0.730          H  
ATOM    140  HB  ILE A   9       1.557 -13.658   5.485  1.00  1.080          H  
ATOM    141 1HG1 ILE A   9       3.144 -14.730   4.208  1.00  1.080          H  
ATOM    142 2HG1 ILE A   9       1.862 -14.188   3.151  1.00  1.080          H  
ATOM    143 1HG2 ILE A   9       0.426 -12.398   3.781  1.00  1.080          H  
ATOM    144 2HG2 ILE A   9       0.834 -11.408   5.191  1.00  1.080          H  
ATOM    145 3HG2 ILE A   9       1.789 -11.270   3.705  1.00  1.080          H  
ATOM    146 1HD1 ILE A   9       3.987 -13.964   2.127  1.00  1.080          H  
ATOM    147 2HD1 ILE A   9       3.255 -12.361   2.312  1.00  1.080          H  
ATOM    148 3HD1 ILE A   9       4.573 -12.899   3.357  1.00  1.080          H  
ATOM    149  N   PRO A  10       2.953 -10.275   6.900  1.00  0.670          N  
ATOM    150  CA  PRO A  10       2.487  -9.392   7.965  1.00  0.730          C  
ATOM    151  C   PRO A  10       1.023  -9.637   8.263  1.00  0.790          C  
ATOM    152  O   PRO A  10       0.192  -9.545   7.375  1.00  1.230          O  
ATOM    153  CB  PRO A  10       2.715  -8.015   7.338  1.00  1.090          C  
ATOM    154  CG  PRO A  10       3.911  -8.211   6.433  1.00  1.090          C  
ATOM    155  CD  PRO A  10       3.728  -9.585   5.839  1.00  1.090          C  
ATOM    156  HA  PRO A  10       3.093  -9.506   8.859  1.00  0.880          H  
ATOM    157 1HB  PRO A  10       1.821  -7.716   6.782  1.00  1.310          H  
ATOM    158 2HB  PRO A  10       2.874  -7.265   8.127  1.00  1.310          H  
ATOM    159 1HG  PRO A  10       3.939  -7.422   5.664  1.00  1.310          H  
ATOM    160 2HG  PRO A  10       4.848  -8.128   7.007  1.00  1.310          H  
ATOM    161 1HD  PRO A  10       3.183  -9.548   4.879  1.00  1.310          H  
ATOM    162 2HD  PRO A  10       4.737 -10.017   5.747  1.00  1.310          H  
ATOM    163  N   ASN A  11       0.702  -9.815   9.541  1.00  0.820          N  
ATOM    164  CA  ASN A  11      -0.650 -10.157   9.983  1.00  0.870          C  
ATOM    165  C   ASN A  11      -1.649  -9.005  10.097  1.00  0.990          C  
ATOM    166  O   ASN A  11      -2.849  -9.161   9.826  1.00  1.660          O  
ATOM    167  CB  ASN A  11      -0.566 -10.890  11.296  1.00  1.200          C  
ATOM    168  CG  ASN A  11      -0.068 -12.292  11.146  1.00  1.200          C  
ATOM    169  OD1 ASN A  11      -0.052 -12.883  10.043  1.00  1.200          O  
ATOM    170  ND2 ASN A  11       0.306 -12.857  12.267  1.00  1.200          N  
ATOM    171  H   ASN A  11       1.445  -9.786  10.227  1.00  0.980          H  
ATOM    172  HA  ASN A  11      -1.045 -10.863   9.265  1.00  1.040          H  
ATOM    173 1HB  ASN A  11       0.132 -10.356  11.943  1.00  1.440          H  
ATOM    174 2HB  ASN A  11      -1.501 -10.894  11.795  1.00  1.440          H  
ATOM    175 1HD2 ASN A  11       0.623 -13.799  12.279  1.00  1.440          H  
ATOM    176 2HD2 ASN A  11       0.258 -12.344  13.126  1.00  1.440          H  
ATOM    177  N   GLN A  12      -1.161  -7.861  10.547  1.00  0.810          N  
ATOM    178  CA  GLN A  12      -1.978  -6.678  10.807  1.00  0.810          C  
ATOM    179  C   GLN A  12      -2.301  -5.880   9.550  1.00  0.730          C  
ATOM    180  O   GLN A  12      -3.035  -4.892   9.596  1.00  0.880          O  
ATOM    181  CB  GLN A  12      -1.265  -5.777  11.830  1.00  1.130          C  
ATOM    182  CG  GLN A  12      -0.005  -5.032  11.309  1.00  1.130          C  
ATOM    183  CD  GLN A  12       1.281  -5.870  11.349  1.00  1.130          C  
ATOM    184  OE1 GLN A  12       1.265  -7.103  11.174  1.00  1.130          O  
ATOM    185  NE2 GLN A  12       2.401  -5.203  11.582  1.00  1.130          N  
ATOM    186  H   GLN A  12      -0.162  -7.815  10.732  1.00  0.970          H  
ATOM    187  HA  GLN A  12      -2.921  -7.012  11.239  1.00  0.970          H  
ATOM    188 1HB  GLN A  12      -1.966  -5.026  12.194  1.00  1.360          H  
ATOM    189 2HB  GLN A  12      -0.962  -6.378  12.687  1.00  1.360          H  
ATOM    190 1HG  GLN A  12      -0.163  -4.701  10.291  1.00  1.360          H  
ATOM    191 2HG  GLN A  12       0.152  -4.163  11.946  1.00  1.360          H  
ATOM    192 1HE2 GLN A  12       3.276  -5.689  11.626  1.00  1.360          H  
ATOM    193 2HE2 GLN A  12       2.378  -4.213  11.726  1.00  1.360          H  
ATOM    194  N   LYS A  13      -1.679  -6.244   8.451  1.00  0.660          N  
ATOM    195  CA  LYS A  13      -1.829  -5.526   7.205  1.00  0.580          C  
ATOM    196  C   LYS A  13      -2.946  -6.092   6.361  1.00  0.490          C  
ATOM    197  O   LYS A  13      -3.317  -7.258   6.498  1.00  0.460          O  
ATOM    198  CB  LYS A  13      -0.515  -5.552   6.424  1.00  0.840          C  
ATOM    199  CG  LYS A  13       0.704  -4.928   7.122  1.00  0.840          C  
ATOM    200  CD  LYS A  13       0.543  -3.418   7.342  1.00  0.840          C  
ATOM    201  CE  LYS A  13       1.825  -2.798   7.891  1.00  0.840          C  
ATOM    202  NZ  LYS A  13       1.681  -1.327   8.135  1.00  0.840          N  
ATOM    203  H   LYS A  13      -1.106  -7.078   8.489  1.00  0.790          H  
ATOM    204  HA  LYS A  13      -2.091  -4.493   7.428  1.00  0.700          H  
ATOM    205 1HB  LYS A  13      -0.251  -6.581   6.270  1.00  1.010          H  
ATOM    206 2HB  LYS A  13      -0.648  -5.095   5.440  1.00  1.010          H  
ATOM    207 1HG  LYS A  13       0.850  -5.415   8.087  1.00  1.010          H  
ATOM    208 2HG  LYS A  13       1.591  -5.103   6.512  1.00  1.010          H  
ATOM    209 1HD  LYS A  13       0.280  -2.933   6.401  1.00  1.010          H  
ATOM    210 2HD  LYS A  13      -0.251  -3.236   8.065  1.00  1.010          H  
ATOM    211 1HE  LYS A  13       2.081  -3.289   8.830  1.00  1.010          H  
ATOM    212 2HE  LYS A  13       2.632  -2.959   7.177  1.00  1.010          H  
ATOM    213 1HZ  LYS A  13       2.550  -0.959   8.497  1.00  1.010          H  
ATOM    214 2HZ  LYS A  13       1.455  -0.858   7.268  1.00  1.010          H  
ATOM    215 3HZ  LYS A  13       0.944  -1.164   8.805  1.00  1.010          H  
ATOM    216  N   ARG A  14      -3.485  -5.256   5.480  1.00  0.450          N  
ATOM    217  CA  ARG A  14      -4.473  -5.712   4.516  1.00  0.390          C  
ATOM    218  C   ARG A  14      -3.812  -6.766   3.652  1.00  0.350          C  
ATOM    219  O   ARG A  14      -2.687  -6.545   3.195  1.00  0.420          O  
ATOM    220  CB  ARG A  14      -4.941  -4.569   3.639  1.00  0.570          C  
ATOM    221  CG  ARG A  14      -5.807  -3.520   4.315  1.00  0.570          C  
ATOM    222  CD  ARG A  14      -6.215  -2.487   3.333  1.00  0.570          C  
ATOM    223  NE  ARG A  14      -5.146  -1.578   2.947  1.00  0.570          N  
ATOM    224  CZ  ARG A  14      -5.142  -0.826   1.813  1.00  0.570          C  
ATOM    225  NH1 ARG A  14      -6.120  -0.924   0.919  1.00  0.570          N  
ATOM    226  NH2 ARG A  14      -4.136   0.014   1.594  1.00  0.570          N  
ATOM    227  H   ARG A  14      -3.162  -4.299   5.457  1.00  0.540          H  
ATOM    228  HA  ARG A  14      -5.327  -6.148   5.032  1.00  0.470          H  
ATOM    229 1HB  ARG A  14      -4.075  -4.059   3.222  1.00  0.680          H  
ATOM    230 2HB  ARG A  14      -5.504  -4.975   2.801  1.00  0.680          H  
ATOM    231 1HG  ARG A  14      -6.707  -3.992   4.717  1.00  0.680          H  
ATOM    232 2HG  ARG A  14      -5.255  -3.040   5.119  1.00  0.680          H  
ATOM    233 1HD  ARG A  14      -6.515  -3.017   2.453  1.00  0.680          H  
ATOM    234 2HD  ARG A  14      -7.054  -1.907   3.718  1.00  0.680          H  
ATOM    235  HE  ARG A  14      -4.379  -1.458   3.592  1.00  0.680          H  
ATOM    236 1HH1 ARG A  14      -6.909  -1.594   1.043  1.00  0.680          H  
ATOM    237 2HH1 ARG A  14      -6.098  -0.367   0.081  1.00  0.680          H  
ATOM    238 1HH2 ARG A  14      -3.387   0.093   2.267  1.00  0.680          H  
ATOM    239 2HH2 ARG A  14      -4.118   0.575   0.754  1.00  0.680          H  
ATOM    240  N   ILE A  15      -4.506  -7.859   3.340  1.00  0.300          N  
ATOM    241  CA  ILE A  15      -3.888  -8.899   2.512  1.00  0.270          C  
ATOM    242  C   ILE A  15      -3.369  -8.387   1.154  1.00  0.290          C  
ATOM    243  O   ILE A  15      -2.318  -8.832   0.684  1.00  0.340          O  
ATOM    244  CB  ILE A  15      -4.821 -10.128   2.391  1.00  0.390          C  
ATOM    245  CG1 ILE A  15      -4.093 -11.327   1.660  1.00  0.390          C  
ATOM    246  CG2 ILE A  15      -6.142  -9.776   1.730  1.00  0.390          C  
ATOM    247  CD1 ILE A  15      -2.895 -11.971   2.350  1.00  0.390          C  
ATOM    248  H   ILE A  15      -5.444  -7.990   3.741  1.00  0.360          H  
ATOM    249  HA  ILE A  15      -3.025  -9.245   3.059  1.00  0.320          H  
ATOM    250  HB  ILE A  15      -5.049 -10.474   3.401  1.00  0.470          H  
ATOM    251 1HG1 ILE A  15      -4.829 -12.101   1.497  1.00  0.470          H  
ATOM    252 2HG1 ILE A  15      -3.745 -10.970   0.702  1.00  0.470          H  
ATOM    253 1HG2 ILE A  15      -6.785 -10.649   1.705  1.00  0.470          H  
ATOM    254 2HG2 ILE A  15      -6.643  -8.989   2.291  1.00  0.470          H  
ATOM    255 3HG2 ILE A  15      -5.979  -9.436   0.740  1.00  0.470          H  
ATOM    256 1HD1 ILE A  15      -2.520 -12.761   1.734  1.00  0.470          H  
ATOM    257 2HD1 ILE A  15      -2.102 -11.241   2.501  1.00  0.470          H  
ATOM    258 3HD1 ILE A  15      -3.191 -12.391   3.289  1.00  0.470          H  
ATOM    259  N   GLU A  16      -4.045  -7.410   0.530  1.00  0.320          N  
ATOM    260  CA  GLU A  16      -3.545  -6.854  -0.733  1.00  0.400          C  
ATOM    261  C   GLU A  16      -2.112  -6.331  -0.617  1.00  0.480          C  
ATOM    262  O   GLU A  16      -1.326  -6.419  -1.560  1.00  0.610          O  
ATOM    263  CB  GLU A  16      -4.446  -5.721  -1.197  1.00  0.530          C  
ATOM    264  CG  GLU A  16      -4.057  -5.093  -2.524  1.00  0.530          C  
ATOM    265  CD  GLU A  16      -5.010  -4.022  -2.930  1.00  0.530          C  
ATOM    266  OE1 GLU A  16      -6.163  -4.318  -3.058  1.00  0.530          O  
ATOM    267  OE2 GLU A  16      -4.595  -2.900  -3.124  1.00  0.530          O  
ATOM    268  H   GLU A  16      -4.942  -7.069   0.899  1.00  0.380          H  
ATOM    269  HA  GLU A  16      -3.542  -7.633  -1.483  1.00  0.480          H  
ATOM    270 1HB  GLU A  16      -5.449  -6.097  -1.282  1.00  0.630          H  
ATOM    271 2HB  GLU A  16      -4.464  -4.938  -0.439  1.00  0.630          H  
ATOM    272 1HG  GLU A  16      -3.063  -4.668  -2.461  1.00  0.630          H  
ATOM    273 2HG  GLU A  16      -4.037  -5.873  -3.287  1.00  0.630          H  
ATOM    274  N   ILE A  17      -1.779  -5.767   0.535  1.00  0.460          N  
ATOM    275  CA  ILE A  17      -0.491  -5.157   0.780  1.00  0.590          C  
ATOM    276  C   ILE A  17       0.458  -6.188   1.349  1.00  0.560          C  
ATOM    277  O   ILE A  17       1.628  -6.237   0.981  1.00  0.610          O  
ATOM    278  CB  ILE A  17      -0.622  -3.951   1.753  1.00  0.770          C  
ATOM    279  CG1 ILE A  17      -1.066  -2.642   0.993  1.00  0.770          C  
ATOM    280  CG2 ILE A  17       0.703  -3.688   2.508  1.00  0.770          C  
ATOM    281  CD1 ILE A  17      -2.373  -2.733   0.201  1.00  0.770          C  
ATOM    282  H   ILE A  17      -2.448  -5.765   1.304  1.00  0.550          H  
ATOM    283  HA  ILE A  17      -0.084  -4.803  -0.165  1.00  0.710          H  
ATOM    284  HB  ILE A  17      -1.400  -4.178   2.485  1.00  0.930          H  
ATOM    285 1HG1 ILE A  17      -1.187  -1.855   1.734  1.00  0.930          H  
ATOM    286 2HG1 ILE A  17      -0.272  -2.351   0.307  1.00  0.930          H  
ATOM    287 1HG2 ILE A  17       0.563  -2.850   3.188  1.00  0.930          H  
ATOM    288 2HG2 ILE A  17       1.009  -4.552   3.090  1.00  0.930          H  
ATOM    289 3HG2 ILE A  17       1.489  -3.443   1.789  1.00  0.930          H  
ATOM    290 1HD1 ILE A  17      -2.581  -1.772  -0.264  1.00  0.930          H  
ATOM    291 2HD1 ILE A  17      -2.289  -3.468  -0.577  1.00  0.930          H  
ATOM    292 3HD1 ILE A  17      -3.195  -2.999   0.862  1.00  0.930          H  
ATOM    293  N   ALA A  18      -0.019  -6.994   2.283  1.00  0.510          N  
ATOM    294  CA  ALA A  18       0.820  -7.968   2.946  1.00  0.530          C  
ATOM    295  C   ALA A  18       1.447  -8.946   1.946  1.00  0.490          C  
ATOM    296  O   ALA A  18       2.599  -9.345   2.104  1.00  0.550          O  
ATOM    297  CB  ALA A  18       0.018  -8.691   3.966  1.00  0.730          C  
ATOM    298  H   ALA A  18      -0.999  -6.914   2.553  1.00  0.610          H  
ATOM    299  HA  ALA A  18       1.619  -7.426   3.451  1.00  0.640          H  
ATOM    300 1HB  ALA A  18       0.648  -9.350   4.496  1.00  0.880          H  
ATOM    301 2HB  ALA A  18      -0.415  -7.997   4.653  1.00  0.880          H  
ATOM    302 3HB  ALA A  18      -0.765  -9.233   3.461  1.00  0.880          H  
ATOM    303  N   LEU A  19       0.747  -9.276   0.859  1.00  0.400          N  
ATOM    304  CA  LEU A  19       1.317 -10.193  -0.126  1.00  0.380          C  
ATOM    305  C   LEU A  19       2.448  -9.565  -0.925  1.00  0.480          C  
ATOM    306  O   LEU A  19       3.202 -10.270  -1.580  1.00  0.530          O  
ATOM    307  CB  LEU A  19       0.271 -10.695  -1.131  1.00  0.540          C  
ATOM    308  CG  LEU A  19      -0.828 -11.610  -0.617  1.00  0.540          C  
ATOM    309  CD1 LEU A  19      -1.836 -11.865  -1.766  1.00  0.540          C  
ATOM    310  CD2 LEU A  19      -0.219 -12.949  -0.097  1.00  0.540          C  
ATOM    311  H   LEU A  19      -0.217  -8.939   0.757  1.00  0.480          H  
ATOM    312  HA  LEU A  19       1.741 -11.036   0.409  1.00  0.460          H  
ATOM    313 1HB  LEU A  19      -0.217  -9.821  -1.556  1.00  0.650          H  
ATOM    314 2HB  LEU A  19       0.786 -11.220  -1.927  1.00  0.650          H  
ATOM    315  HG  LEU A  19      -1.349 -11.117   0.181  1.00  0.650          H  
ATOM    316 1HD1 LEU A  19      -2.644 -12.505  -1.408  1.00  0.650          H  
ATOM    317 2HD1 LEU A  19      -2.255 -10.912  -2.104  1.00  0.650          H  
ATOM    318 3HD1 LEU A  19      -1.333 -12.353  -2.601  1.00  0.650          H  
ATOM    319 1HD2 LEU A  19      -1.008 -13.576   0.261  1.00  0.650          H  
ATOM    320 2HD2 LEU A  19       0.304 -13.455  -0.907  1.00  0.650          H  
ATOM    321 3HD2 LEU A  19       0.470 -12.771   0.720  1.00  0.650          H  
ATOM    322  N   THR A  20       2.661  -8.256  -0.819  1.00  0.550          N  
ATOM    323  CA  THR A  20       3.730  -7.636  -1.595  1.00  0.650          C  
ATOM    324  C   THR A  20       5.050  -7.833  -0.854  1.00  0.710          C  
ATOM    325  O   THR A  20       6.125  -7.470  -1.333  1.00  0.810          O  
ATOM    326  CB  THR A  20       3.478  -6.146  -1.880  1.00  0.870          C  
ATOM    327  OG1 THR A  20       3.487  -5.376  -0.663  1.00  0.870          O  
ATOM    328  CG2 THR A  20       2.131  -5.985  -2.570  1.00  0.870          C  
ATOM    329  H   THR A  20       2.085  -7.675  -0.213  1.00  0.660          H  
ATOM    330  HA  THR A  20       3.805  -8.145  -2.551  1.00  0.780          H  
ATOM    331  HB  THR A  20       4.261  -5.778  -2.544  1.00  1.040          H  
ATOM    332  HG1 THR A  20       2.829  -5.731  -0.043  1.00  1.040          H  
ATOM    333 1HG2 THR A  20       1.973  -4.943  -2.792  1.00  1.040          H  
ATOM    334 2HG2 THR A  20       2.130  -6.561  -3.480  1.00  1.040          H  
ATOM    335 3HG2 THR A  20       1.334  -6.346  -1.921  1.00  1.040          H  
ATOM    336  N   TYR A  21       4.957  -8.426   0.345  1.00  0.670          N  
ATOM    337  CA  TYR A  21       6.089  -8.786   1.172  1.00  0.730          C  
ATOM    338  C   TYR A  21       6.882  -9.913   0.482  1.00  0.730          C  
ATOM    339  O   TYR A  21       8.054 -10.135   0.796  1.00  0.830          O  
ATOM    340  CB  TYR A  21       5.594  -9.215   2.552  1.00  1.000          C  
ATOM    341  CG  TYR A  21       6.640  -9.299   3.608  1.00  1.000          C  
ATOM    342  CD1 TYR A  21       7.102  -8.137   4.211  1.00  1.000          C  
ATOM    343  CD2 TYR A  21       7.130 -10.516   3.992  1.00  1.000          C  
ATOM    344  CE1 TYR A  21       8.055  -8.210   5.201  1.00  1.000          C  
ATOM    345  CE2 TYR A  21       8.082 -10.595   4.980  1.00  1.000          C  
ATOM    346  CZ  TYR A  21       8.545  -9.448   5.586  1.00  1.000          C  
ATOM    347  OH  TYR A  21       9.495  -9.527   6.578  1.00  1.000          O  
ATOM    348  H   TYR A  21       4.034  -8.668   0.710  1.00  0.800          H  
ATOM    349  HA  TYR A  21       6.744  -7.922   1.272  1.00  0.880          H  
ATOM    350 1HB  TYR A  21       4.836  -8.510   2.892  1.00  1.200          H  
ATOM    351 2HB  TYR A  21       5.111 -10.192   2.474  1.00  1.200          H  
ATOM    352  HD1 TYR A  21       6.708  -7.169   3.905  1.00  1.200          H  
ATOM    353  HD2 TYR A  21       6.759 -11.419   3.518  1.00  1.200          H  
ATOM    354  HE1 TYR A  21       8.419  -7.302   5.680  1.00  1.200          H  
ATOM    355  HE2 TYR A  21       8.463 -11.569   5.284  1.00  1.200          H  
ATOM    356  HH  TYR A  21       9.720 -10.449   6.731  1.00  1.200          H  
ATOM    357  N   ILE A  22       6.193 -10.660  -0.399  1.00  0.690          N  
ATOM    358  CA  ILE A  22       6.718 -11.798  -1.137  1.00  0.720          C  
ATOM    359  C   ILE A  22       7.499 -11.356  -2.373  1.00  0.700          C  
ATOM    360  O   ILE A  22       6.982 -10.634  -3.228  1.00  0.710          O  
ATOM    361  CB  ILE A  22       5.536 -12.675  -1.594  1.00  1.000          C  
ATOM    362  CG1 ILE A  22       4.796 -13.223  -0.394  1.00  1.000          C  
ATOM    363  CG2 ILE A  22       5.999 -13.757  -2.477  1.00  1.000          C  
ATOM    364  CD1 ILE A  22       3.433 -13.866  -0.708  1.00  1.000          C  
ATOM    365  H   ILE A  22       5.231 -10.388  -0.619  1.00  0.830          H  
ATOM    366  HA  ILE A  22       7.385 -12.367  -0.489  1.00  0.860          H  
ATOM    367  HB  ILE A  22       4.843 -12.052  -2.138  1.00  1.200          H  
ATOM    368 1HG1 ILE A  22       5.426 -13.962   0.089  1.00  1.200          H  
ATOM    369 2HG1 ILE A  22       4.627 -12.405   0.295  1.00  1.200          H  
ATOM    370 1HG2 ILE A  22       5.159 -14.335  -2.810  1.00  1.200          H  
ATOM    371 2HG2 ILE A  22       6.484 -13.333  -3.347  1.00  1.200          H  
ATOM    372 3HG2 ILE A  22       6.700 -14.400  -1.939  1.00  1.200          H  
ATOM    373 1HD1 ILE A  22       2.970 -14.210   0.191  1.00  1.200          H  
ATOM    374 2HD1 ILE A  22       2.790 -13.113  -1.158  1.00  1.200          H  
ATOM    375 3HD1 ILE A  22       3.538 -14.709  -1.379  1.00  1.200          H  
ATOM    376  N   PHE A  23       8.734 -11.817  -2.513  1.00  0.740          N  
ATOM    377  CA  PHE A  23       9.516 -11.428  -3.673  1.00  0.790          C  
ATOM    378  C   PHE A  23       8.828 -11.990  -4.902  1.00  0.840          C  
ATOM    379  O   PHE A  23       8.571 -13.189  -4.988  1.00  1.440          O  
ATOM    380  CB  PHE A  23      10.955 -11.931  -3.534  1.00  1.090          C  
ATOM    381  CG  PHE A  23      11.905 -11.554  -4.633  1.00  1.090          C  
ATOM    382  CD1 PHE A  23      12.303 -10.244  -4.801  1.00  1.090          C  
ATOM    383  CD2 PHE A  23      12.443 -12.515  -5.480  1.00  1.090          C  
ATOM    384  CE1 PHE A  23      13.192  -9.903  -5.795  1.00  1.090          C  
ATOM    385  CE2 PHE A  23      13.329 -12.170  -6.461  1.00  1.090          C  
ATOM    386  CZ  PHE A  23      13.702 -10.870  -6.623  1.00  1.090          C  
ATOM    387  H   PHE A  23       9.140 -12.447  -1.819  1.00  0.890          H  
ATOM    388  HA  PHE A  23       9.525 -10.340  -3.742  1.00  0.950          H  
ATOM    389 1HB  PHE A  23      11.365 -11.573  -2.592  1.00  1.300          H  
ATOM    390 2HB  PHE A  23      10.939 -12.998  -3.474  1.00  1.300          H  
ATOM    391  HD1 PHE A  23      11.906  -9.473  -4.141  1.00  1.300          H  
ATOM    392  HD2 PHE A  23      12.163 -13.548  -5.368  1.00  1.300          H  
ATOM    393  HE1 PHE A  23      13.498  -8.862  -5.921  1.00  1.300          H  
ATOM    394  HE2 PHE A  23      13.739 -12.933  -7.113  1.00  1.300          H  
ATOM    395  HZ  PHE A  23      14.407 -10.598  -7.403  1.00  1.300          H  
ATOM    396  N   GLY A  24       8.547 -11.133  -5.868  1.00  0.870          N  
ATOM    397  CA  GLY A  24       7.826 -11.534  -7.072  1.00  0.790          C  
ATOM    398  C   GLY A  24       6.383 -11.014  -7.121  1.00  0.730          C  
ATOM    399  O   GLY A  24       5.775 -11.008  -8.194  1.00  0.750          O  
ATOM    400  H   GLY A  24       8.809 -10.162  -5.751  1.00  1.040          H  
ATOM    401 1HA  GLY A  24       8.359 -11.156  -7.942  1.00  0.950          H  
ATOM    402 2HA  GLY A  24       7.822 -12.620  -7.152  1.00  0.950          H  
ATOM    403  N   ILE A  25       5.840 -10.546  -5.993  1.00  0.680          N  
ATOM    404  CA  ILE A  25       4.489  -9.988  -5.980  1.00  0.650          C  
ATOM    405  C   ILE A  25       4.476  -8.493  -5.701  1.00  0.700          C  
ATOM    406  O   ILE A  25       4.957  -8.039  -4.675  1.00  0.730          O  
ATOM    407  CB  ILE A  25       3.564 -10.687  -4.937  1.00  0.920          C  
ATOM    408  CG1 ILE A  25       3.361 -12.178  -5.306  1.00  0.920          C  
ATOM    409  CG2 ILE A  25       2.215  -9.937  -4.735  1.00  0.920          C  
ATOM    410  CD1 ILE A  25       2.572 -12.979  -4.266  1.00  0.920          C  
ATOM    411  H   ILE A  25       6.372 -10.574  -5.113  1.00  0.820          H  
ATOM    412  HA  ILE A  25       4.049 -10.141  -6.961  1.00  0.780          H  
ATOM    413  HB  ILE A  25       4.090 -10.677  -3.981  1.00  1.110          H  
ATOM    414 1HG1 ILE A  25       2.844 -12.239  -6.261  1.00  1.110          H  
ATOM    415 2HG1 ILE A  25       4.343 -12.640  -5.412  1.00  1.110          H  
ATOM    416 1HG2 ILE A  25       1.630 -10.410  -3.973  1.00  1.110          H  
ATOM    417 2HG2 ILE A  25       2.394  -8.914  -4.424  1.00  1.110          H  
ATOM    418 3HG2 ILE A  25       1.664  -9.936  -5.647  1.00  1.110          H  
ATOM    419 1HD1 ILE A  25       2.474 -14.003  -4.575  1.00  1.110          H  
ATOM    420 2HD1 ILE A  25       3.093 -12.936  -3.345  1.00  1.110          H  
ATOM    421 3HD1 ILE A  25       1.579 -12.577  -4.137  1.00  1.110          H  
ATOM    422  N   GLY A  26       3.906  -7.733  -6.623  1.00  0.730          N  
ATOM    423  CA  GLY A  26       3.717  -6.300  -6.441  1.00  0.770          C  
ATOM    424  C   GLY A  26       2.231  -6.107  -6.172  1.00  0.730          C  
ATOM    425  O   GLY A  26       1.508  -7.098  -6.061  1.00  0.660          O  
ATOM    426  H   GLY A  26       3.594  -8.179  -7.472  1.00  0.880          H  
ATOM    427 1HA  GLY A  26       4.312  -5.938  -5.599  1.00  0.920          H  
ATOM    428 2HA  GLY A  26       4.022  -5.759  -7.336  1.00  0.920          H  
ATOM    429  N   LEU A  27       1.745  -4.868  -6.105  1.00  0.770          N  
ATOM    430  CA  LEU A  27       0.316  -4.685  -5.834  1.00  0.740          C  
ATOM    431  C   LEU A  27      -0.589  -5.225  -6.929  1.00  0.750          C  
ATOM    432  O   LEU A  27      -1.652  -5.765  -6.629  1.00  0.700          O  
ATOM    433  CB  LEU A  27      -0.015  -3.210  -5.574  1.00  1.050          C  
ATOM    434  CG  LEU A  27       0.472  -2.612  -4.222  1.00  1.050          C  
ATOM    435  CD1 LEU A  27       0.294  -1.107  -4.244  1.00  1.050          C  
ATOM    436  CD2 LEU A  27      -0.385  -3.192  -3.053  1.00  1.050          C  
ATOM    437  H   LEU A  27       2.359  -4.071  -6.212  1.00  0.920          H  
ATOM    438  HA  LEU A  27       0.084  -5.246  -4.934  1.00  0.890          H  
ATOM    439 1HB  LEU A  27       0.413  -2.615  -6.378  1.00  1.260          H  
ATOM    440 2HB  LEU A  27      -1.100  -3.097  -5.610  1.00  1.260          H  
ATOM    441  HG  LEU A  27       1.523  -2.845  -4.070  1.00  1.260          H  
ATOM    442 1HD1 LEU A  27       0.630  -0.687  -3.295  1.00  1.260          H  
ATOM    443 2HD1 LEU A  27       0.883  -0.678  -5.055  1.00  1.260          H  
ATOM    444 3HD1 LEU A  27      -0.759  -0.865  -4.393  1.00  1.260          H  
ATOM    445 1HD2 LEU A  27      -0.048  -2.760  -2.115  1.00  1.260          H  
ATOM    446 2HD2 LEU A  27      -1.438  -2.939  -3.208  1.00  1.260          H  
ATOM    447 3HD2 LEU A  27      -0.296  -4.269  -2.987  1.00  1.260          H  
ATOM    448  N   SER A  28      -0.197  -5.091  -8.198  1.00  0.820          N  
ATOM    449  CA  SER A  28      -1.064  -5.570  -9.271  1.00  0.850          C  
ATOM    450  C   SER A  28      -1.247  -7.079  -9.160  1.00  0.780          C  
ATOM    451  O   SER A  28      -2.358  -7.606  -9.329  1.00  0.760          O  
ATOM    452  CB  SER A  28      -0.469  -5.225 -10.626  1.00  1.180          C  
ATOM    453  OG  SER A  28      -0.429  -3.836 -10.828  1.00  1.180          O  
ATOM    454  H   SER A  28       0.678  -4.641  -8.418  1.00  0.980          H  
ATOM    455  HA  SER A  28      -2.040  -5.093  -9.175  1.00  1.020          H  
ATOM    456 1HB  SER A  28       0.538  -5.635 -10.696  1.00  1.410          H  
ATOM    457 2HB  SER A  28      -1.065  -5.691 -11.409  1.00  1.410          H  
ATOM    458  HG  SER A  28      -0.071  -3.707 -11.712  1.00  1.410          H  
ATOM    459  N   SER A  29      -0.148  -7.769  -8.850  1.00  0.740          N  
ATOM    460  CA  SER A  29      -0.154  -9.210  -8.676  1.00  0.670          C  
ATOM    461  C   SER A  29      -0.951  -9.601  -7.440  1.00  0.570          C  
ATOM    462  O   SER A  29      -1.702 -10.577  -7.479  1.00  0.520          O  
ATOM    463  CB  SER A  29       1.259  -9.742  -8.555  1.00  0.970          C  
ATOM    464  OG  SER A  29       1.980  -9.573  -9.743  1.00  0.970          O  
ATOM    465  H   SER A  29       0.720  -7.265  -8.773  1.00  0.890          H  
ATOM    466  HA  SER A  29      -0.622  -9.663  -9.549  1.00  0.800          H  
ATOM    467 1HB  SER A  29       1.757  -9.214  -7.763  1.00  1.160          H  
ATOM    468 2HB  SER A  29       1.233 -10.798  -8.282  1.00  1.160          H  
ATOM    469  HG  SER A  29       2.821 -10.017  -9.601  1.00  1.160          H  
ATOM    470  N   ALA A  30      -0.795  -8.853  -6.333  1.00  0.550          N  
ATOM    471  CA  ALA A  30      -1.530  -9.172  -5.119  1.00  0.460          C  
ATOM    472  C   ALA A  30      -3.024  -9.060  -5.370  1.00  0.470          C  
ATOM    473  O   ALA A  30      -3.785  -9.945  -4.972  1.00  0.410          O  
ATOM    474  CB  ALA A  30      -1.129  -8.245  -3.985  1.00  0.680          C  
ATOM    475  H   ALA A  30      -0.128  -8.076  -6.322  1.00  0.660          H  
ATOM    476  HA  ALA A  30      -1.302 -10.200  -4.840  1.00  0.550          H  
ATOM    477 1HB  ALA A  30      -1.681  -8.510  -3.087  1.00  0.820          H  
ATOM    478 2HB  ALA A  30      -0.064  -8.329  -3.791  1.00  0.820          H  
ATOM    479 3HB  ALA A  30      -1.360  -7.216  -4.254  1.00  0.820          H  
ATOM    480  N   LYS A  31      -3.440  -8.015  -6.105  1.00  0.560          N  
ATOM    481  CA  LYS A  31      -4.844  -7.825  -6.432  1.00  0.600          C  
ATOM    482  C   LYS A  31      -5.350  -8.948  -7.310  1.00  0.600          C  
ATOM    483  O   LYS A  31      -6.451  -9.455  -7.092  1.00  0.590          O  
ATOM    484  CB  LYS A  31      -5.064  -6.496  -7.153  1.00  0.820          C  
ATOM    485  CG  LYS A  31      -4.920  -5.267  -6.289  1.00  0.820          C  
ATOM    486  CD  LYS A  31      -5.088  -3.993  -7.110  1.00  0.820          C  
ATOM    487  CE  LYS A  31      -4.954  -2.755  -6.237  1.00  0.820          C  
ATOM    488  NZ  LYS A  31      -5.074  -1.497  -7.021  1.00  0.820          N  
ATOM    489  H   LYS A  31      -2.760  -7.306  -6.396  1.00  0.670          H  
ATOM    490  HA  LYS A  31      -5.420  -7.828  -5.507  1.00  0.720          H  
ATOM    491 1HB  LYS A  31      -4.341  -6.410  -7.966  1.00  0.990          H  
ATOM    492 2HB  LYS A  31      -6.058  -6.486  -7.596  1.00  0.990          H  
ATOM    493 1HG  LYS A  31      -5.689  -5.291  -5.515  1.00  0.990          H  
ATOM    494 2HG  LYS A  31      -3.949  -5.263  -5.803  1.00  0.990          H  
ATOM    495 1HD  LYS A  31      -4.320  -3.963  -7.885  1.00  0.990          H  
ATOM    496 2HD  LYS A  31      -6.066  -3.989  -7.585  1.00  0.990          H  
ATOM    497 1HE  LYS A  31      -5.737  -2.771  -5.483  1.00  0.990          H  
ATOM    498 2HE  LYS A  31      -3.981  -2.774  -5.740  1.00  0.990          H  
ATOM    499 1HZ  LYS A  31      -4.982  -0.708  -6.395  1.00  0.990          H  
ATOM    500 2HZ  LYS A  31      -4.346  -1.462  -7.719  1.00  0.990          H  
ATOM    501 3HZ  LYS A  31      -5.976  -1.466  -7.470  1.00  0.990          H  
ATOM    502  N   THR A  32      -4.539  -9.348  -8.292  1.00  0.620          N  
ATOM    503  CA  THR A  32      -4.901 -10.402  -9.222  1.00  0.650          C  
ATOM    504  C   THR A  32      -5.128 -11.716  -8.492  1.00  0.580          C  
ATOM    505  O   THR A  32      -6.137 -12.395  -8.724  1.00  0.600          O  
ATOM    506  CB  THR A  32      -3.796 -10.581 -10.286  1.00  0.900          C  
ATOM    507  OG1 THR A  32      -3.648  -9.360 -11.038  1.00  0.900          O  
ATOM    508  CG2 THR A  32      -4.158 -11.720 -11.236  1.00  0.900          C  
ATOM    509  H   THR A  32      -3.657  -8.855  -8.439  1.00  0.740          H  
ATOM    510  HA  THR A  32      -5.827 -10.121  -9.721  1.00  0.780          H  
ATOM    511  HB  THR A  32      -2.854 -10.811  -9.798  1.00  1.080          H  
ATOM    512  HG1 THR A  32      -3.268  -8.658 -10.457  1.00  1.080          H  
ATOM    513 1HG2 THR A  32      -3.373 -11.827 -11.979  1.00  1.080          H  
ATOM    514 2HG2 THR A  32      -4.257 -12.652 -10.682  1.00  1.080          H  
ATOM    515 3HG2 THR A  32      -5.100 -11.492 -11.732  1.00  1.080          H  
ATOM    516  N   ILE A  33      -4.207 -12.066  -7.589  1.00  0.500          N  
ATOM    517  CA  ILE A  33      -4.316 -13.297  -6.824  1.00  0.420          C  
ATOM    518  C   ILE A  33      -5.548 -13.287  -5.946  1.00  0.420          C  
ATOM    519  O   ILE A  33      -6.262 -14.287  -5.885  1.00  0.440          O  
ATOM    520  CB  ILE A  33      -3.037 -13.560  -5.985  1.00  0.620          C  
ATOM    521  CG1 ILE A  33      -1.853 -13.900  -6.966  1.00  0.620          C  
ATOM    522  CG2 ILE A  33      -3.276 -14.691  -4.941  1.00  0.620          C  
ATOM    523  CD1 ILE A  33      -0.457 -13.895  -6.343  1.00  0.620          C  
ATOM    524  H   ILE A  33      -3.391 -11.460  -7.458  1.00  0.600          H  
ATOM    525  HA  ILE A  33      -4.416 -14.121  -7.527  1.00  0.500          H  
ATOM    526  HB  ILE A  33      -2.762 -12.638  -5.462  1.00  0.740          H  
ATOM    527 1HG1 ILE A  33      -2.031 -14.890  -7.385  1.00  0.740          H  
ATOM    528 2HG1 ILE A  33      -1.861 -13.176  -7.782  1.00  0.740          H  
ATOM    529 1HG2 ILE A  33      -2.375 -14.853  -4.372  1.00  0.740          H  
ATOM    530 2HG2 ILE A  33      -4.079 -14.424  -4.254  1.00  0.740          H  
ATOM    531 3HG2 ILE A  33      -3.540 -15.587  -5.454  1.00  0.740          H  
ATOM    532 1HD1 ILE A  33       0.281 -14.141  -7.110  1.00  0.740          H  
ATOM    533 2HD1 ILE A  33      -0.247 -12.900  -5.944  1.00  0.740          H  
ATOM    534 3HD1 ILE A  33      -0.396 -14.623  -5.547  1.00  0.740          H  
ATOM    535  N   LEU A  34      -5.785 -12.192  -5.238  1.00  0.410          N  
ATOM    536  CA  LEU A  34      -6.937 -12.106  -4.369  1.00  0.420          C  
ATOM    537  C   LEU A  34      -8.241 -12.156  -5.152  1.00  0.520          C  
ATOM    538  O   LEU A  34      -9.222 -12.751  -4.692  1.00  0.560          O  
ATOM    539  CB  LEU A  34      -6.774 -10.861  -3.528  1.00  0.580          C  
ATOM    540  CG  LEU A  34      -5.592 -10.970  -2.548  1.00  0.580          C  
ATOM    541  CD1 LEU A  34      -5.324  -9.645  -1.983  1.00  0.580          C  
ATOM    542  CD2 LEU A  34      -5.909 -11.963  -1.427  1.00  0.580          C  
ATOM    543  H   LEU A  34      -5.141 -11.395  -5.294  1.00  0.490          H  
ATOM    544  HA  LEU A  34      -6.936 -12.973  -3.728  1.00  0.500          H  
ATOM    545 1HB  LEU A  34      -6.597 -10.011  -4.192  1.00  0.700          H  
ATOM    546 2HB  LEU A  34      -7.693 -10.684  -2.958  1.00  0.700          H  
ATOM    547  HG  LEU A  34      -4.706 -11.306  -3.080  1.00  0.700          H  
ATOM    548 1HD1 LEU A  34      -4.486  -9.720  -1.300  1.00  0.700          H  
ATOM    549 2HD1 LEU A  34      -5.085  -8.946  -2.786  1.00  0.700          H  
ATOM    550 3HD1 LEU A  34      -6.186  -9.312  -1.469  1.00  0.700          H  
ATOM    551 1HD2 LEU A  34      -5.074 -12.012  -0.781  1.00  0.700          H  
ATOM    552 2HD2 LEU A  34      -6.778 -11.612  -0.882  1.00  0.700          H  
ATOM    553 3HD2 LEU A  34      -6.096 -12.954  -1.798  1.00  0.700          H  
ATOM    554  N   LYS A  35      -8.294 -11.555  -6.345  1.00  0.590          N  
ATOM    555  CA  LYS A  35      -9.522 -11.685  -7.112  1.00  0.700          C  
ATOM    556  C   LYS A  35      -9.733 -13.154  -7.492  1.00  0.710          C  
ATOM    557  O   LYS A  35     -10.818 -13.700  -7.288  1.00  0.750          O  
ATOM    558  CB  LYS A  35      -9.496 -10.805  -8.361  1.00  0.940          C  
ATOM    559  CG  LYS A  35      -9.625  -9.309  -8.084  1.00  0.940          C  
ATOM    560  CD  LYS A  35      -9.538  -8.496  -9.371  1.00  0.940          C  
ATOM    561  CE  LYS A  35      -9.647  -6.999  -9.098  1.00  0.940          C  
ATOM    562  NZ  LYS A  35      -9.544  -6.194 -10.352  1.00  0.940          N  
ATOM    563  H   LYS A  35      -7.512 -10.989  -6.691  1.00  0.710          H  
ATOM    564  HA  LYS A  35     -10.357 -11.374  -6.486  1.00  0.840          H  
ATOM    565 1HB  LYS A  35      -8.549 -10.963  -8.885  1.00  1.120          H  
ATOM    566 2HB  LYS A  35     -10.298 -11.102  -9.034  1.00  1.120          H  
ATOM    567 1HG  LYS A  35     -10.589  -9.121  -7.612  1.00  1.120          H  
ATOM    568 2HG  LYS A  35      -8.848  -8.992  -7.400  1.00  1.120          H  
ATOM    569 1HD  LYS A  35      -8.579  -8.697  -9.854  1.00  1.120          H  
ATOM    570 2HD  LYS A  35     -10.337  -8.795 -10.048  1.00  1.120          H  
ATOM    571 1HE  LYS A  35     -10.604  -6.793  -8.622  1.00  1.120          H  
ATOM    572 2HE  LYS A  35      -8.844  -6.702  -8.421  1.00  1.120          H  
ATOM    573 1HZ  LYS A  35      -9.620  -5.211 -10.130  1.00  1.120          H  
ATOM    574 2HZ  LYS A  35      -8.653  -6.370 -10.796  1.00  1.120          H  
ATOM    575 3HZ  LYS A  35     -10.290  -6.453 -10.983  1.00  1.120          H  
ATOM    576  N   LYS A  36      -8.676 -13.826  -7.973  1.00  0.680          N  
ATOM    577  CA  LYS A  36      -8.769 -15.236  -8.368  1.00  0.710          C  
ATOM    578  C   LYS A  36      -9.143 -16.141  -7.203  1.00  0.690          C  
ATOM    579  O   LYS A  36      -9.911 -17.093  -7.352  1.00  0.760          O  
ATOM    580  CB  LYS A  36      -7.446 -15.727  -8.966  1.00  0.980          C  
ATOM    581  CG  LYS A  36      -7.116 -15.193 -10.354  1.00  0.980          C  
ATOM    582  CD  LYS A  36      -5.755 -15.713 -10.828  1.00  0.980          C  
ATOM    583  CE  LYS A  36      -5.442 -15.258 -12.251  1.00  0.980          C  
ATOM    584  NZ  LYS A  36      -4.097 -15.726 -12.707  1.00  0.980          N  
ATOM    585  H   LYS A  36      -7.789 -13.330  -8.106  1.00  0.820          H  
ATOM    586  HA  LYS A  36      -9.549 -15.326  -9.123  1.00  0.850          H  
ATOM    587 1HB  LYS A  36      -6.630 -15.437  -8.301  1.00  1.180          H  
ATOM    588 2HB  LYS A  36      -7.454 -16.814  -9.013  1.00  1.180          H  
ATOM    589 1HG  LYS A  36      -7.887 -15.511 -11.054  1.00  1.180          H  
ATOM    590 2HG  LYS A  36      -7.099 -14.106 -10.331  1.00  1.180          H  
ATOM    591 1HD  LYS A  36      -4.974 -15.333 -10.162  1.00  1.180          H  
ATOM    592 2HD  LYS A  36      -5.742 -16.800 -10.790  1.00  1.180          H  
ATOM    593 1HE  LYS A  36      -6.199 -15.658 -12.923  1.00  1.180          H  
ATOM    594 2HE  LYS A  36      -5.472 -14.173 -12.296  1.00  1.180          H  
ATOM    595 1HZ  LYS A  36      -3.934 -15.410 -13.652  1.00  1.180          H  
ATOM    596 2HZ  LYS A  36      -3.365 -15.346 -12.094  1.00  1.180          H  
ATOM    597 3HZ  LYS A  36      -4.062 -16.735 -12.683  1.00  1.180          H  
ATOM    598  N   ALA A  37      -8.603 -15.822  -6.032  1.00  0.620          N  
ATOM    599  CA  ALA A  37      -8.805 -16.571  -4.805  1.00  0.610          C  
ATOM    600  C   ALA A  37     -10.126 -16.222  -4.110  1.00  0.660          C  
ATOM    601  O   ALA A  37     -10.441 -16.816  -3.077  1.00  0.680          O  
ATOM    602  CB  ALA A  37      -7.636 -16.310  -3.864  1.00  0.860          C  
ATOM    603  H   ALA A  37      -7.948 -15.038  -6.005  1.00  0.740          H  
ATOM    604  HA  ALA A  37      -8.830 -17.629  -5.060  1.00  0.730          H  
ATOM    605 1HB  ALA A  37      -7.755 -16.890  -2.959  1.00  1.030          H  
ATOM    606 2HB  ALA A  37      -6.702 -16.590  -4.356  1.00  1.030          H  
ATOM    607 3HB  ALA A  37      -7.612 -15.255  -3.617  1.00  1.030          H  
ATOM    608  N   LYS A  38     -10.884 -15.254  -4.653  1.00  0.700          N  
ATOM    609  CA  LYS A  38     -12.138 -14.763  -4.087  1.00  0.740          C  
ATOM    610  C   LYS A  38     -11.995 -14.223  -2.659  1.00  0.700          C  
ATOM    611  O   LYS A  38     -12.852 -14.464  -1.805  1.00  0.750          O  
ATOM    612  CB  LYS A  38     -13.197 -15.871  -4.121  1.00  1.020          C  
ATOM    613  CG  LYS A  38     -13.494 -16.392  -5.521  1.00  1.020          C  
ATOM    614  CD  LYS A  38     -14.593 -17.443  -5.505  1.00  1.020          C  
ATOM    615  CE  LYS A  38     -14.849 -17.996  -6.901  1.00  1.020          C  
ATOM    616  NZ  LYS A  38     -15.900 -19.055  -6.898  1.00  1.020          N  
ATOM    617  H   LYS A  38     -10.598 -14.828  -5.539  1.00  0.840          H  
ATOM    618  HA  LYS A  38     -12.479 -13.939  -4.716  1.00  0.890          H  
ATOM    619 1HB  LYS A  38     -12.885 -16.708  -3.502  1.00  1.220          H  
ATOM    620 2HB  LYS A  38     -14.129 -15.490  -3.705  1.00  1.220          H  
ATOM    621 1HG  LYS A  38     -13.795 -15.561  -6.157  1.00  1.220          H  
ATOM    622 2HG  LYS A  38     -12.586 -16.831  -5.940  1.00  1.220          H  
ATOM    623 1HD  LYS A  38     -14.299 -18.260  -4.845  1.00  1.220          H  
ATOM    624 2HD  LYS A  38     -15.512 -17.001  -5.121  1.00  1.220          H  
ATOM    625 1HE  LYS A  38     -15.167 -17.184  -7.553  1.00  1.220          H  
ATOM    626 2HE  LYS A  38     -13.922 -18.418  -7.291  1.00  1.220          H  
ATOM    627 1HZ  LYS A  38     -16.039 -19.396  -7.839  1.00  1.220          H  
ATOM    628 2HZ  LYS A  38     -15.608 -19.820  -6.304  1.00  1.220          H  
ATOM    629 3HZ  LYS A  38     -16.767 -18.672  -6.549  1.00  1.220          H  
ATOM    630  N   ILE A  39     -10.926 -13.467  -2.406  1.00  0.610          N  
ATOM    631  CA  ILE A  39     -10.658 -12.896  -1.086  1.00  0.560          C  
ATOM    632  C   ILE A  39     -10.722 -11.381  -1.049  1.00  0.550          C  
ATOM    633  O   ILE A  39     -10.094 -10.703  -1.853  1.00  0.520          O  
ATOM    634  CB  ILE A  39      -9.292 -13.372  -0.583  1.00  0.800          C  
ATOM    635  CG1 ILE A  39      -9.349 -14.885  -0.444  1.00  0.800          C  
ATOM    636  CG2 ILE A  39      -8.899 -12.679   0.748  1.00  0.800          C  
ATOM    637  CD1 ILE A  39      -8.068 -15.524  -0.249  1.00  0.800          C  
ATOM    638  H   ILE A  39     -10.269 -13.292  -3.176  1.00  0.730          H  
ATOM    639  HA  ILE A  39     -11.413 -13.274  -0.398  1.00  0.670          H  
ATOM    640  HB  ILE A  39      -8.554 -13.152  -1.345  1.00  0.960          H  
ATOM    641 1HG1 ILE A  39     -10.002 -15.138   0.383  1.00  0.960          H  
ATOM    642 2HG1 ILE A  39      -9.764 -15.294  -1.334  1.00  0.960          H  
ATOM    643 1HG2 ILE A  39      -7.928 -13.023   1.072  1.00  0.960          H  
ATOM    644 2HG2 ILE A  39      -8.849 -11.599   0.615  1.00  0.960          H  
ATOM    645 3HG2 ILE A  39      -9.642 -12.913   1.516  1.00  0.960          H  
ATOM    646 1HD1 ILE A  39      -8.217 -16.596  -0.194  1.00  0.960          H  
ATOM    647 2HD1 ILE A  39      -7.444 -15.285  -1.097  1.00  0.960          H  
ATOM    648 3HD1 ILE A  39      -7.599 -15.189   0.658  1.00  0.960          H  
ATOM    649  N   ASN A  40     -11.476 -10.851  -0.090  1.00  0.600          N  
ATOM    650  CA  ASN A  40     -11.614  -9.410   0.070  1.00  0.590          C  
ATOM    651  C   ASN A  40     -10.225  -8.788   0.306  1.00  0.470          C  
ATOM    652  O   ASN A  40      -9.578  -9.107   1.309  1.00  0.430          O  
ATOM    653  CB  ASN A  40     -12.536  -9.077   1.227  1.00  0.830          C  
ATOM    654  CG  ASN A  40     -12.883  -7.584   1.329  1.00  0.830          C  
ATOM    655  OD1 ASN A  40     -12.050  -6.657   1.224  1.00  0.830          O  
ATOM    656  ND2 ASN A  40     -14.158  -7.335   1.541  1.00  0.830          N  
ATOM    657  H   ASN A  40     -11.973 -11.485   0.521  1.00  0.720          H  
ATOM    658  HA  ASN A  40     -12.085  -9.017  -0.818  1.00  0.710          H  
ATOM    659 1HB  ASN A  40     -13.464  -9.639   1.117  1.00  1.000          H  
ATOM    660 2HB  ASN A  40     -12.077  -9.395   2.155  1.00  1.000          H  
ATOM    661 1HD2 ASN A  40     -14.480  -6.389   1.624  1.00  1.000          H  
ATOM    662 2HD2 ASN A  40     -14.811  -8.090   1.624  1.00  1.000          H  
ATOM    663  N   PRO A  41      -9.737  -7.899  -0.580  1.00  0.450          N  
ATOM    664  CA  PRO A  41      -8.439  -7.253  -0.514  1.00  0.390          C  
ATOM    665  C   PRO A  41      -8.179  -6.458   0.758  1.00  0.350          C  
ATOM    666  O   PRO A  41      -7.014  -6.285   1.151  1.00  0.320          O  
ATOM    667  CB  PRO A  41      -8.487  -6.300  -1.718  1.00  0.580          C  
ATOM    668  CG  PRO A  41      -9.463  -6.914  -2.676  1.00  0.580          C  
ATOM    669  CD  PRO A  41     -10.506  -7.554  -1.819  1.00  0.580          C  
ATOM    670  HA  PRO A  41      -7.669  -8.010  -0.644  1.00  0.470          H  
ATOM    671 1HB  PRO A  41      -8.770  -5.282  -1.386  1.00  0.700          H  
ATOM    672 2HB  PRO A  41      -7.496  -6.211  -2.168  1.00  0.700          H  
ATOM    673 1HG  PRO A  41      -9.874  -6.140  -3.341  1.00  0.700          H  
ATOM    674 2HG  PRO A  41      -8.945  -7.645  -3.321  1.00  0.700          H  
ATOM    675 1HD  PRO A  41     -11.332  -6.857  -1.599  1.00  0.700          H  
ATOM    676 2HD  PRO A  41     -10.828  -8.442  -2.377  1.00  0.700          H  
ATOM    677  N   ASP A  42      -9.244  -6.026   1.465  1.00  0.380          N  
ATOM    678  CA  ASP A  42      -8.966  -5.244   2.649  1.00  0.370          C  
ATOM    679  C   ASP A  42      -9.359  -5.976   3.907  1.00  0.310          C  
ATOM    680  O   ASP A  42      -9.582  -5.376   4.961  1.00  0.410          O  
ATOM    681  CB  ASP A  42      -9.739  -3.914   2.620  1.00  0.520          C  
ATOM    682  CG  ASP A  42      -9.313  -2.900   1.525  1.00  0.520          C  
ATOM    683  OD1 ASP A  42      -8.262  -3.039   0.946  1.00  0.520          O  
ATOM    684  OD2 ASP A  42     -10.056  -1.981   1.297  1.00  0.520          O  
ATOM    685  H   ASP A  42     -10.215  -6.190   1.198  1.00  0.460          H  
ATOM    686  HA  ASP A  42      -7.905  -5.040   2.698  1.00  0.440          H  
ATOM    687 1HB  ASP A  42     -10.801  -4.133   2.485  1.00  0.630          H  
ATOM    688 2HB  ASP A  42      -9.636  -3.422   3.587  1.00  0.630          H  
ATOM    689  N   LYS A  43      -9.257  -7.286   3.845  1.00  0.420          N  
ATOM    690  CA  LYS A  43      -9.389  -8.108   5.015  1.00  0.390          C  
ATOM    691  C   LYS A  43      -7.976  -8.168   5.554  1.00  0.360          C  
ATOM    692  O   LYS A  43      -7.028  -8.256   4.768  1.00  0.350          O  
ATOM    693  CB  LYS A  43      -9.962  -9.485   4.660  1.00  0.560          C  
ATOM    694  CG  LYS A  43     -10.196 -10.421   5.853  1.00  0.560          C  
ATOM    695  CD  LYS A  43     -10.817 -11.765   5.439  1.00  0.560          C  
ATOM    696  CE  LYS A  43     -12.318 -11.719   5.219  1.00  0.560          C  
ATOM    697  NZ  LYS A  43     -12.878 -13.106   4.992  1.00  0.560          N  
ATOM    698  H   LYS A  43      -9.128  -7.735   2.931  1.00  0.500          H  
ATOM    699  HA  LYS A  43     -10.029  -7.621   5.751  1.00  0.470          H  
ATOM    700 1HB  LYS A  43     -10.902  -9.347   4.148  1.00  0.670          H  
ATOM    701 2HB  LYS A  43      -9.284  -9.986   3.962  1.00  0.670          H  
ATOM    702 1HG  LYS A  43      -9.233 -10.639   6.317  1.00  0.670          H  
ATOM    703 2HG  LYS A  43     -10.833  -9.935   6.591  1.00  0.670          H  
ATOM    704 1HD  LYS A  43     -10.388 -12.045   4.486  1.00  0.670          H  
ATOM    705 2HD  LYS A  43     -10.577 -12.537   6.173  1.00  0.670          H  
ATOM    706 1HE  LYS A  43     -12.797 -11.283   6.093  1.00  0.670          H  
ATOM    707 2HE  LYS A  43     -12.541 -11.106   4.347  1.00  0.670          H  
ATOM    708 1HZ  LYS A  43     -13.871 -13.058   4.852  1.00  0.670          H  
ATOM    709 2HZ  LYS A  43     -12.446 -13.561   4.172  1.00  0.670          H  
ATOM    710 3HZ  LYS A  43     -12.684 -13.702   5.787  1.00  0.670          H  
ATOM    711  N   ARG A  44      -7.798  -8.074   6.859  1.00  0.390          N  
ATOM    712  CA  ARG A  44      -6.442  -8.167   7.368  1.00  0.400          C  
ATOM    713  C   ARG A  44      -5.992  -9.605   7.219  1.00  0.440          C  
ATOM    714  O   ARG A  44      -6.797 -10.529   7.300  1.00  0.500          O  
ATOM    715  CB  ARG A  44      -6.354  -7.677   8.798  1.00  0.560          C  
ATOM    716  CG  ARG A  44      -6.661  -6.182   8.948  1.00  0.560          C  
ATOM    717  CD  ARG A  44      -6.563  -5.732  10.350  1.00  0.560          C  
ATOM    718  NE  ARG A  44      -7.068  -4.363  10.528  1.00  0.560          N  
ATOM    719  CZ  ARG A  44      -6.374  -3.199  10.410  1.00  0.560          C  
ATOM    720  NH1 ARG A  44      -5.087  -3.163  10.117  1.00  0.560          N  
ATOM    721  NH2 ARG A  44      -7.020  -2.055  10.600  1.00  0.560          N  
ATOM    722  H   ARG A  44      -8.590  -7.976   7.485  1.00  0.470          H  
ATOM    723  HA  ARG A  44      -5.790  -7.541   6.769  1.00  0.480          H  
ATOM    724 1HB  ARG A  44      -7.045  -8.238   9.426  1.00  0.670          H  
ATOM    725 2HB  ARG A  44      -5.342  -7.849   9.178  1.00  0.670          H  
ATOM    726 1HG  ARG A  44      -5.938  -5.615   8.356  1.00  0.670          H  
ATOM    727 2HG  ARG A  44      -7.666  -5.975   8.586  1.00  0.670          H  
ATOM    728 1HD  ARG A  44      -7.169  -6.394  10.965  1.00  0.670          H  
ATOM    729 2HD  ARG A  44      -5.526  -5.774  10.683  1.00  0.670          H  
ATOM    730  HE  ARG A  44      -8.050  -4.282  10.757  1.00  0.670          H  
ATOM    731 1HH1 ARG A  44      -4.534  -4.014   9.965  1.00  0.670          H  
ATOM    732 2HH1 ARG A  44      -4.614  -2.277  10.043  1.00  0.670          H  
ATOM    733 1HH2 ARG A  44      -8.005  -2.061  10.826  1.00  0.670          H  
ATOM    734 2HH2 ARG A  44      -6.527  -1.178  10.519  1.00  0.670          H  
ATOM    735  N   VAL A  45      -4.706  -9.813   7.072  1.00  0.450          N  
ATOM    736  CA  VAL A  45      -4.173 -11.160   6.905  1.00  0.490          C  
ATOM    737  C   VAL A  45      -4.535 -12.079   8.065  1.00  0.580          C  
ATOM    738  O   VAL A  45      -4.895 -13.242   7.870  1.00  0.640          O  
ATOM    739  CB  VAL A  45      -2.663 -11.078   6.776  1.00  0.670          C  
ATOM    740  CG1 VAL A  45      -2.021 -12.442   6.807  1.00  0.670          C  
ATOM    741  CG2 VAL A  45      -2.339 -10.415   5.568  1.00  0.670          C  
ATOM    742  H   VAL A  45      -4.091  -8.991   7.021  1.00  0.540          H  
ATOM    743  HA  VAL A  45      -4.585 -11.571   5.985  1.00  0.590          H  
ATOM    744  HB  VAL A  45      -2.282 -10.507   7.579  1.00  0.800          H  
ATOM    745 1HG1 VAL A  45      -0.938 -12.317   6.718  1.00  0.800          H  
ATOM    746 2HG1 VAL A  45      -2.238 -12.942   7.745  1.00  0.800          H  
ATOM    747 3HG1 VAL A  45      -2.390 -13.046   5.980  1.00  0.800          H  
ATOM    748 1HG2 VAL A  45      -1.280 -10.364   5.519  1.00  0.800          H  
ATOM    749 2HG2 VAL A  45      -2.714 -10.962   4.783  1.00  0.800          H  
ATOM    750 3HG2 VAL A  45      -2.758  -9.423   5.544  1.00  0.800          H  
ATOM    751  N   LYS A  46      -4.438 -11.563   9.281  1.00  0.630          N  
ATOM    752  CA  LYS A  46      -4.766 -12.317  10.485  1.00  0.750          C  
ATOM    753  C   LYS A  46      -6.219 -12.795  10.519  1.00  0.790          C  
ATOM    754  O   LYS A  46      -6.557 -13.680  11.301  1.00  0.950          O  
ATOM    755  CB  LYS A  46      -4.542 -11.477  11.749  1.00  1.000          C  
ATOM    756  CG  LYS A  46      -5.577 -10.369  11.999  1.00  1.000          C  
ATOM    757  CD  LYS A  46      -5.268  -9.589  13.272  1.00  1.000          C  
ATOM    758  CE  LYS A  46      -6.314  -8.485  13.555  1.00  1.000          C  
ATOM    759  NZ  LYS A  46      -7.695  -9.033  13.913  1.00  1.000          N  
ATOM    760  H   LYS A  46      -4.065 -10.615   9.371  1.00  0.760          H  
ATOM    761  HA  LYS A  46      -4.122 -13.196  10.522  1.00  0.900          H  
ATOM    762 1HB  LYS A  46      -4.507 -12.125  12.623  1.00  1.200          H  
ATOM    763 2HB  LYS A  46      -3.612 -10.982  11.670  1.00  1.200          H  
ATOM    764 1HG  LYS A  46      -5.604  -9.689  11.147  1.00  1.200          H  
ATOM    765 2HG  LYS A  46      -6.555 -10.813  12.119  1.00  1.200          H  
ATOM    766 1HD  LYS A  46      -5.242 -10.277  14.116  1.00  1.200          H  
ATOM    767 2HD  LYS A  46      -4.285  -9.125  13.174  1.00  1.200          H  
ATOM    768 1HE  LYS A  46      -5.954  -7.879  14.383  1.00  1.200          H  
ATOM    769 2HE  LYS A  46      -6.405  -7.859  12.675  1.00  1.200          H  
ATOM    770 1HZ  LYS A  46      -8.320  -8.266  14.090  1.00  1.200          H  
ATOM    771 2HZ  LYS A  46      -8.103  -9.605  13.139  1.00  1.200          H  
ATOM    772 3HZ  LYS A  46      -7.632  -9.606  14.734  1.00  1.200          H  
ATOM    773  N   ASP A  47      -7.092 -12.170   9.728  1.00  0.730          N  
ATOM    774  CA  ASP A  47      -8.502 -12.489   9.728  1.00  0.840          C  
ATOM    775  C   ASP A  47      -8.878 -13.498   8.642  1.00  0.830          C  
ATOM    776  O   ASP A  47     -10.069 -13.761   8.450  1.00  1.050          O  
ATOM    777  CB  ASP A  47      -9.315 -11.199   9.556  1.00  1.130          C  
ATOM    778  CG  ASP A  47      -9.183 -10.201  10.754  1.00  1.130          C  
ATOM    779  OD1 ASP A  47      -8.987 -10.611  11.890  1.00  1.130          O  
ATOM    780  OD2 ASP A  47      -9.274  -9.022  10.511  1.00  1.130          O  
ATOM    781  H   ASP A  47      -6.765 -11.475   9.060  1.00  0.880          H  
ATOM    782  HA  ASP A  47      -8.751 -12.926  10.694  1.00  1.010          H  
ATOM    783 1HB  ASP A  47      -8.970 -10.692   8.661  1.00  1.360          H  
ATOM    784 2HB  ASP A  47     -10.365 -11.444   9.409  1.00  1.360          H  
ATOM    785  N   LEU A  48      -7.882 -14.043   7.932  1.00  0.740          N  
ATOM    786  CA  LEU A  48      -8.127 -15.041   6.895  1.00  0.730          C  
ATOM    787  C   LEU A  48      -8.256 -16.442   7.478  1.00  0.800          C  
ATOM    788  O   LEU A  48      -7.538 -16.825   8.405  1.00  0.850          O  
ATOM    789  CB  LEU A  48      -6.971 -15.045   5.869  1.00  1.030          C  
ATOM    790  CG  LEU A  48      -6.769 -13.760   5.030  1.00  1.030          C  
ATOM    791  CD1 LEU A  48      -5.498 -13.855   4.259  1.00  1.030          C  
ATOM    792  CD2 LEU A  48      -7.887 -13.607   4.048  1.00  1.030          C  
ATOM    793  H   LEU A  48      -6.914 -13.762   8.120  1.00  0.890          H  
ATOM    794  HA  LEU A  48      -9.063 -14.803   6.400  1.00  0.880          H  
ATOM    795 1HB  LEU A  48      -6.044 -15.223   6.413  1.00  1.230          H  
ATOM    796 2HB  LEU A  48      -7.129 -15.880   5.182  1.00  1.230          H  
ATOM    797  HG  LEU A  48      -6.735 -12.891   5.696  1.00  1.230          H  
ATOM    798 1HD1 LEU A  48      -5.387 -12.955   3.685  1.00  1.230          H  
ATOM    799 2HD1 LEU A  48      -4.663 -13.957   4.952  1.00  1.230          H  
ATOM    800 3HD1 LEU A  48      -5.536 -14.715   3.594  1.00  1.230          H  
ATOM    801 1HD2 LEU A  48      -7.735 -12.697   3.471  1.00  1.230          H  
ATOM    802 2HD2 LEU A  48      -7.911 -14.459   3.382  1.00  1.230          H  
ATOM    803 3HD2 LEU A  48      -8.812 -13.550   4.567  1.00  1.230          H  
ATOM    804  N   SER A  49      -9.146 -17.231   6.891  1.00  0.820          N  
ATOM    805  CA  SER A  49      -9.313 -18.624   7.274  1.00  0.890          C  
ATOM    806  C   SER A  49      -8.236 -19.458   6.619  1.00  0.840          C  
ATOM    807  O   SER A  49      -7.563 -18.997   5.685  1.00  0.760          O  
ATOM    808  CB  SER A  49     -10.669 -19.146   6.844  1.00  1.220          C  
ATOM    809  OG  SER A  49     -10.757 -19.258   5.439  1.00  1.220          O  
ATOM    810  H   SER A  49      -9.721 -16.847   6.130  1.00  0.980          H  
ATOM    811  HA  SER A  49      -9.214 -18.714   8.357  1.00  1.070          H  
ATOM    812 1HB  SER A  49     -10.843 -20.124   7.296  1.00  1.460          H  
ATOM    813 2HB  SER A  49     -11.443 -18.474   7.204  1.00  1.460          H  
ATOM    814  HG  SER A  49     -11.649 -19.593   5.263  1.00  1.460          H  
ATOM    815  N   GLU A  50      -8.084 -20.699   7.065  1.00  0.890          N  
ATOM    816  CA  GLU A  50      -7.121 -21.575   6.437  1.00  0.850          C  
ATOM    817  C   GLU A  50      -7.474 -21.815   4.977  1.00  0.790          C  
ATOM    818  O   GLU A  50      -6.576 -21.871   4.137  1.00  0.710          O  
ATOM    819  CB  GLU A  50      -7.038 -22.888   7.210  1.00  1.210          C  
ATOM    820  CG  GLU A  50      -6.431 -22.736   8.617  1.00  1.210          C  
ATOM    821  CD  GLU A  50      -7.410 -22.200   9.643  1.00  1.210          C  
ATOM    822  OE1 GLU A  50      -8.557 -22.006   9.297  1.00  1.210          O  
ATOM    823  OE2 GLU A  50      -7.012 -21.971  10.755  1.00  1.210          O  
ATOM    824  H   GLU A  50      -8.637 -21.046   7.856  1.00  1.070          H  
ATOM    825  HA  GLU A  50      -6.146 -21.092   6.475  1.00  1.020          H  
ATOM    826 1HB  GLU A  50      -8.038 -23.317   7.306  1.00  1.450          H  
ATOM    827 2HB  GLU A  50      -6.429 -23.599   6.652  1.00  1.450          H  
ATOM    828 1HG  GLU A  50      -6.069 -23.708   8.952  1.00  1.450          H  
ATOM    829 2HG  GLU A  50      -5.575 -22.063   8.556  1.00  1.450          H  
ATOM    830  N   GLU A  51      -8.769 -21.936   4.660  1.00  0.850          N  
ATOM    831  CA  GLU A  51      -9.179 -22.168   3.283  1.00  0.830          C  
ATOM    832  C   GLU A  51      -8.794 -20.986   2.402  1.00  0.730          C  
ATOM    833  O   GLU A  51      -8.340 -21.179   1.269  1.00  0.690          O  
ATOM    834  CB  GLU A  51     -10.687 -22.408   3.202  1.00  1.170          C  
ATOM    835  CG  GLU A  51     -11.164 -23.699   3.874  1.00  1.170          C  
ATOM    836  CD  GLU A  51     -11.310 -23.559   5.363  1.00  1.170          C  
ATOM    837  OE1 GLU A  51     -11.083 -22.473   5.855  1.00  1.170          O  
ATOM    838  OE2 GLU A  51     -11.643 -24.520   6.007  1.00  1.170          O  
ATOM    839  H   GLU A  51      -9.478 -21.899   5.399  1.00  1.020          H  
ATOM    840  HA  GLU A  51      -8.663 -23.053   2.914  1.00  1.000          H  
ATOM    841 1HB  GLU A  51     -11.212 -21.569   3.660  1.00  1.400          H  
ATOM    842 2HB  GLU A  51     -10.989 -22.446   2.156  1.00  1.400          H  
ATOM    843 1HG  GLU A  51     -12.125 -23.986   3.449  1.00  1.400          H  
ATOM    844 2HG  GLU A  51     -10.449 -24.492   3.657  1.00  1.400          H  
ATOM    845  N   GLU A  52      -8.959 -19.761   2.920  1.00  0.710          N  
ATOM    846  CA  GLU A  52      -8.567 -18.578   2.163  1.00  0.630          C  
ATOM    847  C   GLU A  52      -7.057 -18.557   1.933  1.00  0.530          C  
ATOM    848  O   GLU A  52      -6.605 -18.274   0.821  1.00  0.460          O  
ATOM    849  CB  GLU A  52      -9.020 -17.303   2.881  1.00  0.910          C  
ATOM    850  CG  GLU A  52     -10.528 -17.038   2.829  1.00  0.910          C  
ATOM    851  CD  GLU A  52     -10.968 -15.873   3.701  1.00  0.910          C  
ATOM    852  OE1 GLU A  52     -10.599 -15.867   4.860  1.00  0.910          O  
ATOM    853  OE2 GLU A  52     -11.669 -14.990   3.220  1.00  0.910          O  
ATOM    854  H   GLU A  52      -9.398 -19.668   3.839  1.00  0.850          H  
ATOM    855  HA  GLU A  52      -9.059 -18.614   1.192  1.00  0.760          H  
ATOM    856 1HB  GLU A  52      -8.729 -17.362   3.928  1.00  1.100          H  
ATOM    857 2HB  GLU A  52      -8.514 -16.457   2.457  1.00  1.100          H  
ATOM    858 1HG  GLU A  52     -10.815 -16.838   1.799  1.00  1.100          H  
ATOM    859 2HG  GLU A  52     -11.047 -17.939   3.145  1.00  1.100          H  
ATOM    860  N   LEU A  53      -6.272 -18.914   2.955  1.00  0.530          N  
ATOM    861  CA  LEU A  53      -4.825 -18.923   2.797  1.00  0.450          C  
ATOM    862  C   LEU A  53      -4.427 -19.962   1.756  1.00  0.440          C  
ATOM    863  O   LEU A  53      -3.531 -19.712   0.947  1.00  0.360          O  
ATOM    864  CB  LEU A  53      -4.145 -19.181   4.149  1.00  0.660          C  
ATOM    865  CG  LEU A  53      -4.273 -18.020   5.222  1.00  0.660          C  
ATOM    866  CD1 LEU A  53      -3.777 -18.515   6.560  1.00  0.660          C  
ATOM    867  CD2 LEU A  53      -3.446 -16.795   4.809  1.00  0.660          C  
ATOM    868  H   LEU A  53      -6.696 -19.118   3.869  1.00  0.640          H  
ATOM    869  HA  LEU A  53      -4.516 -17.954   2.423  1.00  0.540          H  
ATOM    870 1HB  LEU A  53      -4.587 -20.080   4.580  1.00  0.790          H  
ATOM    871 2HB  LEU A  53      -3.086 -19.369   3.975  1.00  0.790          H  
ATOM    872  HG  LEU A  53      -5.323 -17.738   5.323  1.00  0.790          H  
ATOM    873 1HD1 LEU A  53      -3.884 -17.719   7.300  1.00  0.790          H  
ATOM    874 2HD1 LEU A  53      -4.371 -19.375   6.870  1.00  0.790          H  
ATOM    875 3HD1 LEU A  53      -2.731 -18.803   6.480  1.00  0.790          H  
ATOM    876 1HD2 LEU A  53      -3.554 -16.023   5.570  1.00  0.790          H  
ATOM    877 2HD2 LEU A  53      -2.402 -17.079   4.733  1.00  0.790          H  
ATOM    878 3HD2 LEU A  53      -3.787 -16.405   3.861  1.00  0.790          H  
ATOM    879  N   VAL A  54      -5.106 -21.114   1.744  1.00  0.510          N  
ATOM    880  CA  VAL A  54      -4.825 -22.129   0.743  1.00  0.510          C  
ATOM    881  C   VAL A  54      -5.156 -21.605  -0.642  1.00  0.470          C  
ATOM    882  O   VAL A  54      -4.353 -21.747  -1.559  1.00  0.430          O  
ATOM    883  CB  VAL A  54      -5.564 -23.443   1.023  1.00  0.710          C  
ATOM    884  CG1 VAL A  54      -5.413 -24.400  -0.170  1.00  0.710          C  
ATOM    885  CG2 VAL A  54      -4.962 -24.084   2.272  1.00  0.710          C  
ATOM    886  H   VAL A  54      -5.802 -21.289   2.476  1.00  0.610          H  
ATOM    887  HA  VAL A  54      -3.762 -22.349   0.776  1.00  0.610          H  
ATOM    888  HB  VAL A  54      -6.625 -23.240   1.179  1.00  0.860          H  
ATOM    889 1HG1 VAL A  54      -5.935 -25.330   0.048  1.00  0.860          H  
ATOM    890 2HG1 VAL A  54      -5.843 -23.958  -1.066  1.00  0.860          H  
ATOM    891 3HG1 VAL A  54      -4.355 -24.609  -0.345  1.00  0.860          H  
ATOM    892 1HG2 VAL A  54      -5.480 -25.017   2.489  1.00  0.860          H  
ATOM    893 2HG2 VAL A  54      -3.907 -24.284   2.099  1.00  0.860          H  
ATOM    894 3HG2 VAL A  54      -5.061 -23.417   3.114  1.00  0.860          H  
ATOM    895  N   ALA A  55      -6.310 -20.949  -0.813  1.00  0.510          N  
ATOM    896  CA  ALA A  55      -6.655 -20.423  -2.128  1.00  0.520          C  
ATOM    897  C   ALA A  55      -5.562 -19.478  -2.634  1.00  0.430          C  
ATOM    898  O   ALA A  55      -5.207 -19.520  -3.822  1.00  0.430          O  
ATOM    899  CB  ALA A  55      -7.986 -19.693  -2.060  1.00  0.720          C  
ATOM    900  H   ALA A  55      -6.969 -20.866  -0.033  1.00  0.610          H  
ATOM    901  HA  ALA A  55      -6.735 -21.259  -2.819  1.00  0.620          H  
ATOM    902 1HB  ALA A  55      -8.255 -19.319  -3.045  1.00  0.870          H  
ATOM    903 2HB  ALA A  55      -8.755 -20.379  -1.708  1.00  0.870          H  
ATOM    904 3HB  ALA A  55      -7.905 -18.859  -1.365  1.00  0.870          H  
ATOM    905  N   ILE A  56      -4.999 -18.661  -1.726  1.00  0.370          N  
ATOM    906  CA  ILE A  56      -3.912 -17.759  -2.086  1.00  0.300          C  
ATOM    907  C   ILE A  56      -2.674 -18.540  -2.458  1.00  0.250          C  
ATOM    908  O   ILE A  56      -2.070 -18.257  -3.486  1.00  0.270          O  
ATOM    909  CB  ILE A  56      -3.514 -16.797  -0.943  1.00  0.450          C  
ATOM    910  CG1 ILE A  56      -4.639 -15.830  -0.681  1.00  0.450          C  
ATOM    911  CG2 ILE A  56      -2.197 -16.053  -1.295  1.00  0.450          C  
ATOM    912  CD1 ILE A  56      -4.509 -15.013   0.600  1.00  0.450          C  
ATOM    913  H   ILE A  56      -5.393 -18.649  -0.778  1.00  0.440          H  
ATOM    914  HA  ILE A  56      -4.221 -17.172  -2.948  1.00  0.360          H  
ATOM    915  HB  ILE A  56      -3.367 -17.372  -0.033  1.00  0.540          H  
ATOM    916 1HG1 ILE A  56      -4.721 -15.148  -1.526  1.00  0.540          H  
ATOM    917 2HG1 ILE A  56      -5.538 -16.412  -0.622  1.00  0.540          H  
ATOM    918 1HG2 ILE A  56      -1.927 -15.415  -0.490  1.00  0.540          H  
ATOM    919 2HG2 ILE A  56      -1.381 -16.750  -1.455  1.00  0.540          H  
ATOM    920 3HG2 ILE A  56      -2.336 -15.466  -2.187  1.00  0.540          H  
ATOM    921 1HD1 ILE A  56      -5.374 -14.367   0.708  1.00  0.540          H  
ATOM    922 2HD1 ILE A  56      -4.455 -15.685   1.453  1.00  0.540          H  
ATOM    923 3HD1 ILE A  56      -3.625 -14.407   0.565  1.00  0.540          H  
ATOM    924  N   ARG A  57      -2.281 -19.512  -1.625  1.00  0.250          N  
ATOM    925  CA  ARG A  57      -1.083 -20.305  -1.878  1.00  0.250          C  
ATOM    926  C   ARG A  57      -1.168 -21.034  -3.201  1.00  0.280          C  
ATOM    927  O   ARG A  57      -0.182 -21.103  -3.936  1.00  0.300          O  
ATOM    928  CB  ARG A  57      -0.893 -21.358  -0.801  1.00  0.350          C  
ATOM    929  CG  ARG A  57      -0.479 -20.866   0.565  1.00  0.350          C  
ATOM    930  CD  ARG A  57      -0.513 -21.982   1.540  1.00  0.350          C  
ATOM    931  NE  ARG A  57      -0.184 -21.572   2.897  1.00  0.350          N  
ATOM    932  CZ  ARG A  57      -0.466 -22.285   4.002  1.00  0.350          C  
ATOM    933  NH1 ARG A  57      -1.082 -23.452   3.930  1.00  0.350          N  
ATOM    934  NH2 ARG A  57      -0.100 -21.783   5.158  1.00  0.350          N  
ATOM    935  H   ARG A  57      -2.828 -19.686  -0.778  1.00  0.300          H  
ATOM    936  HA  ARG A  57      -0.222 -19.639  -1.891  1.00  0.300          H  
ATOM    937 1HB  ARG A  57      -1.825 -21.907  -0.681  1.00  0.420          H  
ATOM    938 2HB  ARG A  57      -0.140 -22.072  -1.132  1.00  0.420          H  
ATOM    939 1HG  ARG A  57       0.531 -20.479   0.515  1.00  0.420          H  
ATOM    940 2HG  ARG A  57      -1.143 -20.092   0.898  1.00  0.420          H  
ATOM    941 1HD  ARG A  57      -1.514 -22.398   1.545  1.00  0.420          H  
ATOM    942 2HD  ARG A  57       0.199 -22.746   1.233  1.00  0.420          H  
ATOM    943  HE  ARG A  57       0.322 -20.682   3.056  1.00  0.420          H  
ATOM    944 1HH1 ARG A  57      -1.334 -23.832   3.033  1.00  0.420          H  
ATOM    945 2HH1 ARG A  57      -1.280 -23.973   4.773  1.00  0.420          H  
ATOM    946 1HH2 ARG A  57       0.392 -20.877   5.144  1.00  0.420          H  
ATOM    947 2HH2 ARG A  57      -0.281 -22.272   6.020  1.00  0.420          H  
ATOM    948  N   ASN A  58      -2.339 -21.580  -3.514  1.00  0.330          N  
ATOM    949  CA  ASN A  58      -2.482 -22.315  -4.746  1.00  0.400          C  
ATOM    950  C   ASN A  58      -2.365 -21.386  -5.937  1.00  0.440          C  
ATOM    951  O   ASN A  58      -1.610 -21.667  -6.868  1.00  0.480          O  
ATOM    952  CB  ASN A  58      -3.805 -23.056  -4.789  1.00  0.530          C  
ATOM    953  CG  ASN A  58      -3.857 -24.273  -3.895  1.00  0.530          C  
ATOM    954  OD1 ASN A  58      -2.836 -24.777  -3.413  1.00  0.530          O  
ATOM    955  ND2 ASN A  58      -5.044 -24.778  -3.693  1.00  0.530          N  
ATOM    956  H   ASN A  58      -3.118 -21.512  -2.858  1.00  0.400          H  
ATOM    957  HA  ASN A  58      -1.671 -23.040  -4.814  1.00  0.480          H  
ATOM    958 1HB  ASN A  58      -4.601 -22.371  -4.480  1.00  0.640          H  
ATOM    959 2HB  ASN A  58      -4.016 -23.360  -5.812  1.00  0.640          H  
ATOM    960 1HD2 ASN A  58      -5.147 -25.606  -3.140  1.00  0.640          H  
ATOM    961 2HD2 ASN A  58      -5.847 -24.351  -4.107  1.00  0.640          H  
ATOM    962  N   ALA A  59      -3.060 -20.246  -5.909  1.00  0.450          N  
ATOM    963  CA  ALA A  59      -2.958 -19.326  -7.031  1.00  0.500          C  
ATOM    964  C   ALA A  59      -1.531 -18.809  -7.162  1.00  0.470          C  
ATOM    965  O   ALA A  59      -0.942 -18.829  -8.243  1.00  0.550          O  
ATOM    966  CB  ALA A  59      -3.916 -18.171  -6.830  1.00  0.680          C  
ATOM    967  H   ALA A  59      -3.680 -20.040  -5.119  1.00  0.540          H  
ATOM    968  HA  ALA A  59      -3.211 -19.861  -7.945  1.00  0.600          H  
ATOM    969 1HB  ALA A  59      -3.850 -17.475  -7.664  1.00  0.820          H  
ATOM    970 2HB  ALA A  59      -4.935 -18.550  -6.747  1.00  0.820          H  
ATOM    971 3HB  ALA A  59      -3.646 -17.680  -5.911  1.00  0.820          H  
ATOM    972  N   ALA A  60      -0.947 -18.425  -6.030  1.00  0.370          N  
ATOM    973  CA  ALA A  60       0.389 -17.876  -5.946  1.00  0.380          C  
ATOM    974  C   ALA A  60       1.438 -18.875  -6.445  1.00  0.440          C  
ATOM    975  O   ALA A  60       2.451 -18.478  -7.014  1.00  0.510          O  
ATOM    976  CB  ALA A  60       0.653 -17.420  -4.522  1.00  0.530          C  
ATOM    977  H   ALA A  60      -1.483 -18.455  -5.166  1.00  0.440          H  
ATOM    978  HA  ALA A  60       0.426 -16.998  -6.584  1.00  0.460          H  
ATOM    979 1HB  ALA A  60       1.614 -16.941  -4.457  1.00  0.630          H  
ATOM    980 2HB  ALA A  60      -0.112 -16.706  -4.230  1.00  0.630          H  
ATOM    981 3HB  ALA A  60       0.617 -18.280  -3.856  1.00  0.630          H  
ATOM    982  N   SER A  61       1.205 -20.179  -6.267  1.00  0.440          N  
ATOM    983  CA  SER A  61       2.158 -21.205  -6.694  1.00  0.500          C  
ATOM    984  C   SER A  61       2.320 -21.229  -8.211  1.00  0.600          C  
ATOM    985  O   SER A  61       3.266 -21.826  -8.729  1.00  0.730          O  
ATOM    986  CB  SER A  61       1.721 -22.598  -6.272  1.00  0.680          C  
ATOM    987  OG  SER A  61       0.655 -23.069  -7.065  1.00  0.680          O  
ATOM    988  H   SER A  61       0.380 -20.488  -5.747  1.00  0.530          H  
ATOM    989  HA  SER A  61       3.126 -20.982  -6.247  1.00  0.600          H  
ATOM    990 1HB  SER A  61       2.566 -23.277  -6.357  1.00  0.810          H  
ATOM    991 2HB  SER A  61       1.419 -22.584  -5.229  1.00  0.810          H  
ATOM    992  HG  SER A  61      -0.133 -22.534  -6.853  1.00  0.810          H  
ATOM    993  N   GLY A  62       1.386 -20.607  -8.944  1.00  0.600          N  
ATOM    994  CA  GLY A  62       1.437 -20.580 -10.394  1.00  0.710          C  
ATOM    995  C   GLY A  62       2.310 -19.436 -10.907  1.00  0.750          C  
ATOM    996  O   GLY A  62       2.487 -19.273 -12.116  1.00  1.050          O  
ATOM    997  H   GLY A  62       0.622 -20.097  -8.490  1.00  0.720          H  
ATOM    998 1HA  GLY A  62       1.820 -21.531 -10.760  1.00  0.850          H  
ATOM    999 2HA  GLY A  62       0.425 -20.467 -10.779  1.00  0.850          H  
ATOM   1000  N   TYR A  63       2.862 -18.650  -9.992  1.00  0.600          N  
ATOM   1001  CA  TYR A  63       3.683 -17.504 -10.325  1.00  0.700          C  
ATOM   1002  C   TYR A  63       5.150 -17.763  -9.987  1.00  0.770          C  
ATOM   1003  O   TYR A  63       5.487 -18.525  -9.073  1.00  0.900          O  
ATOM   1004  CB  TYR A  63       3.173 -16.273  -9.570  1.00  0.940          C  
ATOM   1005  CG  TYR A  63       1.813 -15.763 -10.008  1.00  0.940          C  
ATOM   1006  CD1 TYR A  63       0.655 -16.346  -9.520  1.00  0.940          C  
ATOM   1007  CD2 TYR A  63       1.729 -14.694 -10.875  1.00  0.940          C  
ATOM   1008  CE1 TYR A  63      -0.589 -15.875  -9.913  1.00  0.940          C  
ATOM   1009  CE2 TYR A  63       0.496 -14.217 -11.266  1.00  0.940          C  
ATOM   1010  CZ  TYR A  63      -0.661 -14.805 -10.796  1.00  0.940          C  
ATOM   1011  OH  TYR A  63      -1.884 -14.317 -11.209  1.00  0.940          O  
ATOM   1012  H   TYR A  63       2.690 -18.833  -9.000  1.00  0.720          H  
ATOM   1013  HA  TYR A  63       3.613 -17.321 -11.397  1.00  0.840          H  
ATOM   1014 1HB  TYR A  63       3.093 -16.531  -8.532  1.00  1.130          H  
ATOM   1015 2HB  TYR A  63       3.894 -15.461  -9.656  1.00  1.130          H  
ATOM   1016  HD1 TYR A  63       0.729 -17.177  -8.839  1.00  1.130          H  
ATOM   1017  HD2 TYR A  63       2.638 -14.226 -11.254  1.00  1.130          H  
ATOM   1018  HE1 TYR A  63      -1.494 -16.347  -9.529  1.00  1.130          H  
ATOM   1019  HE2 TYR A  63       0.436 -13.373 -11.955  1.00  1.130          H  
ATOM   1020  HH  TYR A  63      -1.728 -13.506 -11.713  1.00  1.130          H  
ATOM   1021  N   LYS A  64       6.048 -17.097 -10.706  1.00  0.770          N  
ATOM   1022  CA  LYS A  64       7.478 -17.219 -10.431  1.00  0.860          C  
ATOM   1023  C   LYS A  64       7.842 -16.415  -9.202  1.00  0.910          C  
ATOM   1024  O   LYS A  64       8.192 -15.248  -9.296  1.00  1.360          O  
ATOM   1025  CB  LYS A  64       8.319 -16.747 -11.613  1.00  1.170          C  
ATOM   1026  CG  LYS A  64       8.192 -17.605 -12.854  1.00  1.170          C  
ATOM   1027  CD  LYS A  64       9.074 -17.075 -13.976  1.00  1.170          C  
ATOM   1028  CE  LYS A  64       8.969 -17.934 -15.230  1.00  1.170          C  
ATOM   1029  NZ  LYS A  64       9.826 -17.412 -16.324  1.00  1.170          N  
ATOM   1030  H   LYS A  64       5.730 -16.490 -11.447  1.00  0.920          H  
ATOM   1031  HA  LYS A  64       7.709 -18.267 -10.228  1.00  1.030          H  
ATOM   1032 1HB  LYS A  64       8.039 -15.726 -11.874  1.00  1.400          H  
ATOM   1033 2HB  LYS A  64       9.372 -16.731 -11.322  1.00  1.400          H  
ATOM   1034 1HG  LYS A  64       8.493 -18.627 -12.613  1.00  1.400          H  
ATOM   1035 2HG  LYS A  64       7.155 -17.621 -13.184  1.00  1.400          H  
ATOM   1036 1HD  LYS A  64       8.780 -16.054 -14.220  1.00  1.400          H  
ATOM   1037 2HD  LYS A  64      10.121 -17.062 -13.650  1.00  1.400          H  
ATOM   1038 1HE  LYS A  64       9.284 -18.949 -14.993  1.00  1.400          H  
ATOM   1039 2HE  LYS A  64       7.934 -17.955 -15.570  1.00  1.400          H  
ATOM   1040 1HZ  LYS A  64       9.749 -17.999 -17.136  1.00  1.400          H  
ATOM   1041 2HZ  LYS A  64       9.550 -16.473 -16.561  1.00  1.400          H  
ATOM   1042 3HZ  LYS A  64      10.812 -17.397 -16.005  1.00  1.400          H  
ATOM   1043  N   ILE A  65       7.675 -17.032  -8.051  1.00  0.890          N  
ATOM   1044  CA  ILE A  65       7.867 -16.398  -6.752  1.00  0.880          C  
ATOM   1045  C   ILE A  65       9.027 -16.891  -5.897  1.00  0.910          C  
ATOM   1046  O   ILE A  65       9.309 -18.089  -5.791  1.00  1.080          O  
ATOM   1047  CB  ILE A  65       6.564 -16.460  -5.950  1.00  1.240          C  
ATOM   1048  CG1 ILE A  65       5.526 -15.560  -6.647  1.00  1.240          C  
ATOM   1049  CG2 ILE A  65       6.797 -16.113  -4.517  1.00  1.240          C  
ATOM   1050  CD1 ILE A  65       4.147 -15.682  -6.114  1.00  1.240          C  
ATOM   1051  H   ILE A  65       7.331 -17.996  -8.099  1.00  1.070          H  
ATOM   1052  HA  ILE A  65       8.059 -15.341  -6.939  1.00  1.060          H  
ATOM   1053  HB  ILE A  65       6.165 -17.471  -6.005  1.00  1.480          H  
ATOM   1054 1HG1 ILE A  65       5.846 -14.522  -6.553  1.00  1.480          H  
ATOM   1055 2HG1 ILE A  65       5.498 -15.814  -7.695  1.00  1.480          H  
ATOM   1056 1HG2 ILE A  65       5.898 -16.164  -3.974  1.00  1.480          H  
ATOM   1057 2HG2 ILE A  65       7.492 -16.801  -4.053  1.00  1.480          H  
ATOM   1058 3HG2 ILE A  65       7.189 -15.122  -4.479  1.00  1.480          H  
ATOM   1059 1HD1 ILE A  65       3.485 -15.020  -6.670  1.00  1.480          H  
ATOM   1060 2HD1 ILE A  65       3.819 -16.697  -6.227  1.00  1.480          H  
ATOM   1061 3HD1 ILE A  65       4.130 -15.414  -5.077  1.00  1.480          H  
ATOM   1062  N   GLU A  66       9.752 -15.926  -5.348  1.00  0.910          N  
ATOM   1063  CA  GLU A  66      10.875 -16.110  -4.433  1.00  0.910          C  
ATOM   1064  C   GLU A  66      12.007 -16.984  -4.921  1.00  0.920          C  
ATOM   1065  O   GLU A  66      12.988 -16.485  -5.465  1.00  0.770          O  
ATOM   1066  CB  GLU A  66      10.377 -16.686  -3.103  1.00  1.270          C  
ATOM   1067  CG  GLU A  66       9.618 -15.739  -2.203  1.00  1.270          C  
ATOM   1068  CD  GLU A  66      10.515 -14.812  -1.360  1.00  1.270          C  
ATOM   1069  OE1 GLU A  66      11.540 -15.252  -0.893  1.00  1.270          O  
ATOM   1070  OE2 GLU A  66      10.155 -13.683  -1.146  1.00  1.270          O  
ATOM   1071  H   GLU A  66       9.425 -14.968  -5.503  1.00  1.090          H  
ATOM   1072  HA  GLU A  66      11.285 -15.131  -4.221  1.00  1.090          H  
ATOM   1073 1HB  GLU A  66       9.722 -17.534  -3.284  1.00  1.530          H  
ATOM   1074 2HB  GLU A  66      11.227 -17.057  -2.533  1.00  1.530          H  
ATOM   1075 1HG  GLU A  66       8.993 -15.106  -2.827  1.00  1.530          H  
ATOM   1076 2HG  GLU A  66       8.971 -16.329  -1.574  1.00  1.530          H  
ATOM   1077  N   GLY A  67      11.838 -18.297  -4.793  1.00  1.220          N  
ATOM   1078  CA  GLY A  67      12.881 -19.260  -5.129  1.00  1.300          C  
ATOM   1079  C   GLY A  67      13.205 -19.277  -6.597  1.00  1.150          C  
ATOM   1080  O   GLY A  67      14.350 -19.050  -7.009  1.00  1.000          O  
ATOM   1081  H   GLY A  67      10.941 -18.629  -4.450  1.00  1.460          H  
ATOM   1082 1HA  GLY A  67      13.780 -19.025  -4.561  1.00  1.560          H  
ATOM   1083 2HA  GLY A  67      12.560 -20.254  -4.818  1.00  1.560          H  
ATOM   1084  N   ASP A  68      12.176 -19.550  -7.391  1.00  1.230          N  
ATOM   1085  CA  ASP A  68      12.325 -19.634  -8.827  1.00  1.160          C  
ATOM   1086  C   ASP A  68      12.722 -18.308  -9.406  1.00  0.980          C  
ATOM   1087  O   ASP A  68      13.476 -18.244 -10.380  1.00  0.850          O  
ATOM   1088  CB  ASP A  68      11.028 -20.088  -9.488  1.00  1.650          C  
ATOM   1089  CG  ASP A  68      10.665 -21.577  -9.246  1.00  1.650          C  
ATOM   1090  OD1 ASP A  68      11.484 -22.364  -8.769  1.00  1.650          O  
ATOM   1091  OD2 ASP A  68       9.556 -21.910  -9.558  1.00  1.650          O  
ATOM   1092  H   ASP A  68      11.271 -19.725  -6.966  1.00  1.480          H  
ATOM   1093  HA  ASP A  68      13.108 -20.343  -9.057  1.00  1.390          H  
ATOM   1094 1HB  ASP A  68      10.204 -19.467  -9.126  1.00  1.980          H  
ATOM   1095 2HB  ASP A  68      11.103 -19.925 -10.564  1.00  1.980          H  
ATOM   1096  N   LEU A  69      12.201 -17.232  -8.835  1.00  0.970          N  
ATOM   1097  CA  LEU A  69      12.502 -15.940  -9.387  1.00  0.810          C  
ATOM   1098  C   LEU A  69      13.944 -15.556  -9.126  1.00  0.700          C  
ATOM   1099  O   LEU A  69      14.618 -15.081 -10.040  1.00  0.630          O  
ATOM   1100  CB  LEU A  69      11.545 -14.898  -8.838  1.00  1.200          C  
ATOM   1101  CG  LEU A  69      11.696 -13.462  -9.360  1.00  1.200          C  
ATOM   1102  CD1 LEU A  69      11.533 -13.413 -10.881  1.00  1.200          C  
ATOM   1103  CD2 LEU A  69      10.628 -12.623  -8.710  1.00  1.200          C  
ATOM   1104  H   LEU A  69      11.588 -17.323  -8.035  1.00  1.160          H  
ATOM   1105  HA  LEU A  69      12.357 -16.010 -10.462  1.00  0.970          H  
ATOM   1106 1HB  LEU A  69      10.552 -15.221  -9.057  1.00  1.440          H  
ATOM   1107 2HB  LEU A  69      11.657 -14.870  -7.753  1.00  1.440          H  
ATOM   1108  HG  LEU A  69      12.665 -13.081  -9.113  1.00  1.440          H  
ATOM   1109 1HD1 LEU A  69      11.624 -12.381 -11.216  1.00  1.440          H  
ATOM   1110 2HD1 LEU A  69      12.300 -14.004 -11.373  1.00  1.440          H  
ATOM   1111 3HD1 LEU A  69      10.547 -13.797 -11.153  1.00  1.440          H  
ATOM   1112 1HD2 LEU A  69      10.711 -11.593  -9.055  1.00  1.440          H  
ATOM   1113 2HD2 LEU A  69       9.650 -13.026  -8.984  1.00  1.440          H  
ATOM   1114 3HD2 LEU A  69      10.732 -12.650  -7.639  1.00  1.440          H  
ATOM   1115  N   ARG A  70      14.446 -15.748  -7.898  1.00  0.730          N  
ATOM   1116  CA  ARG A  70      15.833 -15.387  -7.664  1.00  0.680          C  
ATOM   1117  C   ARG A  70      16.749 -16.244  -8.510  1.00  0.650          C  
ATOM   1118  O   ARG A  70      17.752 -15.745  -9.024  1.00  0.570          O  
ATOM   1119  CB  ARG A  70      16.240 -15.504  -6.211  1.00  0.970          C  
ATOM   1120  CG  ARG A  70      15.645 -14.468  -5.310  1.00  0.970          C  
ATOM   1121  CD  ARG A  70      16.203 -14.525  -3.960  1.00  0.970          C  
ATOM   1122  NE  ARG A  70      15.459 -13.671  -3.058  1.00  0.970          N  
ATOM   1123  CZ  ARG A  70      14.388 -14.077  -2.352  1.00  0.970          C  
ATOM   1124  NH1 ARG A  70      13.955 -15.305  -2.455  1.00  0.970          N  
ATOM   1125  NH2 ARG A  70      13.753 -13.263  -1.538  1.00  0.970          N  
ATOM   1126  H   ARG A  70      13.880 -16.136  -7.138  1.00  0.880          H  
ATOM   1127  HA  ARG A  70      15.968 -14.348  -7.961  1.00  0.820          H  
ATOM   1128 1HB  ARG A  70      15.926 -16.481  -5.835  1.00  1.170          H  
ATOM   1129 2HB  ARG A  70      17.322 -15.450  -6.125  1.00  1.170          H  
ATOM   1130 1HG  ARG A  70      15.856 -13.481  -5.715  1.00  1.170          H  
ATOM   1131 2HG  ARG A  70      14.577 -14.611  -5.246  1.00  1.170          H  
ATOM   1132 1HD  ARG A  70      16.196 -15.544  -3.584  1.00  1.170          H  
ATOM   1133 2HD  ARG A  70      17.231 -14.164  -3.989  1.00  1.170          H  
ATOM   1134  HE  ARG A  70      15.763 -12.711  -2.952  1.00  1.170          H  
ATOM   1135 1HH1 ARG A  70      14.418 -15.967  -3.056  1.00  1.170          H  
ATOM   1136 2HH1 ARG A  70      13.129 -15.579  -1.904  1.00  1.170          H  
ATOM   1137 1HH2 ARG A  70      14.051 -12.306  -1.424  1.00  1.170          H  
ATOM   1138 2HH2 ARG A  70      12.941 -13.642  -1.019  1.00  1.170          H  
ATOM   1139  N   ARG A  71      16.418 -17.536  -8.661  1.00  0.710          N  
ATOM   1140  CA  ARG A  71      17.240 -18.417  -9.464  1.00  0.680          C  
ATOM   1141  C   ARG A  71      17.293 -17.928 -10.902  1.00  0.620          C  
ATOM   1142  O   ARG A  71      18.382 -17.819 -11.466  1.00  0.560          O  
ATOM   1143  CB  ARG A  71      16.730 -19.848  -9.414  1.00  0.960          C  
ATOM   1144  CG  ARG A  71      17.607 -20.872 -10.155  1.00  0.960          C  
ATOM   1145  CD  ARG A  71      17.135 -22.286  -9.965  1.00  0.960          C  
ATOM   1146  NE  ARG A  71      15.856 -22.553 -10.643  1.00  0.960          N  
ATOM   1147  CZ  ARG A  71      14.641 -22.700 -10.047  1.00  0.960          C  
ATOM   1148  NH1 ARG A  71      14.477 -22.592  -8.749  1.00  0.960          N  
ATOM   1149  NH2 ARG A  71      13.570 -22.947 -10.774  1.00  0.960          N  
ATOM   1150  H   ARG A  71      15.593 -17.922  -8.187  1.00  0.850          H  
ATOM   1151  HA  ARG A  71      18.251 -18.405  -9.059  1.00  0.820          H  
ATOM   1152 1HB  ARG A  71      16.637 -20.162  -8.377  1.00  1.160          H  
ATOM   1153 2HB  ARG A  71      15.732 -19.880  -9.851  1.00  1.160          H  
ATOM   1154 1HG  ARG A  71      17.577 -20.655 -11.218  1.00  1.160          H  
ATOM   1155 2HG  ARG A  71      18.635 -20.799  -9.801  1.00  1.160          H  
ATOM   1156 1HD  ARG A  71      17.883 -22.960 -10.386  1.00  1.160          H  
ATOM   1157 2HD  ARG A  71      17.028 -22.496  -8.906  1.00  1.160          H  
ATOM   1158  HE  ARG A  71      15.886 -22.651 -11.650  1.00  1.160          H  
ATOM   1159 1HH1 ARG A  71      15.251 -22.396  -8.137  1.00  1.160          H  
ATOM   1160 2HH1 ARG A  71      13.513 -22.676  -8.383  1.00  1.160          H  
ATOM   1161 1HH2 ARG A  71      13.627 -23.032 -11.775  1.00  1.160          H  
ATOM   1162 2HH2 ARG A  71      12.668 -23.037 -10.277  1.00  1.160          H  
ATOM   1163  N   GLU A  72      16.131 -17.635 -11.507  1.00  0.660          N  
ATOM   1164  CA  GLU A  72      16.110 -17.164 -12.885  1.00  0.640          C  
ATOM   1165  C   GLU A  72      16.895 -15.880 -13.061  1.00  0.560          C  
ATOM   1166  O   GLU A  72      17.648 -15.748 -14.029  1.00  0.510          O  
ATOM   1167  CB  GLU A  72      14.684 -16.949 -13.383  1.00  0.900          C  
ATOM   1168  CG  GLU A  72      14.607 -16.452 -14.837  1.00  0.900          C  
ATOM   1169  CD  GLU A  72      13.208 -16.357 -15.359  1.00  0.900          C  
ATOM   1170  OE1 GLU A  72      12.535 -17.361 -15.396  1.00  0.900          O  
ATOM   1171  OE2 GLU A  72      12.793 -15.278 -15.707  1.00  0.900          O  
ATOM   1172  H   GLU A  72      15.243 -17.750 -11.005  1.00  0.790          H  
ATOM   1173  HA  GLU A  72      16.571 -17.927 -13.509  1.00  0.770          H  
ATOM   1174 1HB  GLU A  72      14.126 -17.883 -13.305  1.00  1.080          H  
ATOM   1175 2HB  GLU A  72      14.184 -16.218 -12.740  1.00  1.080          H  
ATOM   1176 1HG  GLU A  72      15.059 -15.462 -14.896  1.00  1.080          H  
ATOM   1177 2HG  GLU A  72      15.189 -17.120 -15.472  1.00  1.080          H  
ATOM   1178  N   ILE A  73      16.747 -14.943 -12.121  1.00  0.550          N  
ATOM   1179  CA  ILE A  73      17.456 -13.683 -12.217  1.00  0.490          C  
ATOM   1180  C   ILE A  73      18.946 -13.921 -12.153  1.00  0.410          C  
ATOM   1181  O   ILE A  73      19.694 -13.354 -12.955  1.00  0.360          O  
ATOM   1182  CB  ILE A  73      17.036 -12.712 -11.096  1.00  0.710          C  
ATOM   1183  CG1 ILE A  73      15.563 -12.278 -11.320  1.00  0.710          C  
ATOM   1184  CG2 ILE A  73      18.000 -11.487 -11.063  1.00  0.710          C  
ATOM   1185  CD1 ILE A  73      14.932 -11.590 -10.129  1.00  0.710          C  
ATOM   1186  H   ILE A  73      16.097 -15.100 -11.342  1.00  0.660          H  
ATOM   1187  HA  ILE A  73      17.221 -13.228 -13.177  1.00  0.590          H  
ATOM   1188  HB  ILE A  73      17.076 -13.234 -10.138  1.00  0.850          H  
ATOM   1189 1HG1 ILE A  73      15.525 -11.600 -12.170  1.00  0.850          H  
ATOM   1190 2HG1 ILE A  73      14.970 -13.157 -11.561  1.00  0.850          H  
ATOM   1191 1HG2 ILE A  73      17.715 -10.809 -10.270  1.00  0.850          H  
ATOM   1192 2HG2 ILE A  73      19.018 -11.812 -10.880  1.00  0.850          H  
ATOM   1193 3HG2 ILE A  73      17.959 -10.964 -12.019  1.00  0.850          H  
ATOM   1194 1HD1 ILE A  73      13.904 -11.328 -10.368  1.00  0.850          H  
ATOM   1195 2HD1 ILE A  73      14.945 -12.275  -9.282  1.00  0.850          H  
ATOM   1196 3HD1 ILE A  73      15.474 -10.690  -9.874  1.00  0.850          H  
ATOM   1197  N   ALA A  74      19.396 -14.725 -11.184  1.00  0.440          N  
ATOM   1198  CA  ALA A  74      20.810 -14.995 -11.058  1.00  0.400          C  
ATOM   1199  C   ALA A  74      21.353 -15.652 -12.312  1.00  0.370          C  
ATOM   1200  O   ALA A  74      22.439 -15.296 -12.768  1.00  0.320          O  
ATOM   1201  CB  ALA A  74      21.063 -15.891  -9.867  1.00  0.580          C  
ATOM   1202  H   ALA A  74      18.741 -15.153 -10.522  1.00  0.530          H  
ATOM   1203  HA  ALA A  74      21.325 -14.046 -10.918  1.00  0.480          H  
ATOM   1204 1HB  ALA A  74      22.128 -16.074  -9.765  1.00  0.690          H  
ATOM   1205 2HB  ALA A  74      20.684 -15.408  -8.966  1.00  0.690          H  
ATOM   1206 3HB  ALA A  74      20.538 -16.838 -10.017  1.00  0.690          H  
ATOM   1207  N   LEU A  75      20.592 -16.582 -12.901  1.00  0.410          N  
ATOM   1208  CA  LEU A  75      21.039 -17.245 -14.112  1.00  0.390          C  
ATOM   1209  C   LEU A  75      21.144 -16.276 -15.273  1.00  0.360          C  
ATOM   1210  O   LEU A  75      22.110 -16.344 -16.039  1.00  0.330          O  
ATOM   1211  CB  LEU A  75      20.086 -18.387 -14.471  1.00  0.550          C  
ATOM   1212  CG  LEU A  75      20.094 -19.624 -13.530  1.00  0.550          C  
ATOM   1213  CD1 LEU A  75      18.920 -20.516 -13.893  1.00  0.550          C  
ATOM   1214  CD2 LEU A  75      21.411 -20.396 -13.669  1.00  0.550          C  
ATOM   1215  H   LEU A  75      19.708 -16.868 -12.467  1.00  0.490          H  
ATOM   1216  HA  LEU A  75      22.030 -17.642 -13.931  1.00  0.470          H  
ATOM   1217 1HB  LEU A  75      19.072 -17.985 -14.471  1.00  0.660          H  
ATOM   1218 2HB  LEU A  75      20.315 -18.726 -15.479  1.00  0.660          H  
ATOM   1219  HG  LEU A  75      19.982 -19.304 -12.502  1.00  0.660          H  
ATOM   1220 1HD1 LEU A  75      18.907 -21.383 -13.234  1.00  0.660          H  
ATOM   1221 2HD1 LEU A  75      17.992 -19.958 -13.774  1.00  0.660          H  
ATOM   1222 3HD1 LEU A  75      19.017 -20.847 -14.925  1.00  0.660          H  
ATOM   1223 1HD2 LEU A  75      21.388 -21.261 -13.008  1.00  0.660          H  
ATOM   1224 2HD2 LEU A  75      21.530 -20.731 -14.700  1.00  0.660          H  
ATOM   1225 3HD2 LEU A  75      22.252 -19.770 -13.397  1.00  0.660          H  
ATOM   1226  N   ASN A  76      20.181 -15.354 -15.403  1.00  0.370          N  
ATOM   1227  CA  ASN A  76      20.247 -14.390 -16.489  1.00  0.370          C  
ATOM   1228  C   ASN A  76      21.464 -13.488 -16.335  1.00  0.300          C  
ATOM   1229  O   ASN A  76      22.165 -13.215 -17.316  1.00  0.310          O  
ATOM   1230  CB  ASN A  76      18.980 -13.563 -16.554  1.00  0.520          C  
ATOM   1231  CG  ASN A  76      17.809 -14.326 -17.108  1.00  0.520          C  
ATOM   1232  OD1 ASN A  76      17.963 -15.362 -17.766  1.00  0.520          O  
ATOM   1233  ND2 ASN A  76      16.630 -13.822 -16.874  1.00  0.520          N  
ATOM   1234  H   ASN A  76      19.366 -15.378 -14.780  1.00  0.440          H  
ATOM   1235  HA  ASN A  76      20.359 -14.932 -17.427  1.00  0.440          H  
ATOM   1236 1HB  ASN A  76      18.727 -13.225 -15.545  1.00  0.620          H  
ATOM   1237 2HB  ASN A  76      19.152 -12.678 -17.164  1.00  0.620          H  
ATOM   1238 1HD2 ASN A  76      15.815 -14.276 -17.241  1.00  0.620          H  
ATOM   1239 2HD2 ASN A  76      16.537 -12.982 -16.344  1.00  0.620          H  
ATOM   1240  N   ILE A  77      21.765 -13.077 -15.098  1.00  0.250          N  
ATOM   1241  CA  ILE A  77      22.923 -12.228 -14.873  1.00  0.210          C  
ATOM   1242  C   ILE A  77      24.184 -12.994 -15.212  1.00  0.220          C  
ATOM   1243  O   ILE A  77      25.076 -12.450 -15.878  1.00  0.240          O  
ATOM   1244  CB  ILE A  77      22.992 -11.694 -13.432  1.00  0.310          C  
ATOM   1245  CG1 ILE A  77      21.818 -10.719 -13.216  1.00  0.310          C  
ATOM   1246  CG2 ILE A  77      24.369 -10.991 -13.194  1.00  0.310          C  
ATOM   1247  CD1 ILE A  77      21.577 -10.331 -11.783  1.00  0.310          C  
ATOM   1248  H   ILE A  77      21.135 -13.316 -14.321  1.00  0.300          H  
ATOM   1249  HA  ILE A  77      22.856 -11.371 -15.539  1.00  0.250          H  
ATOM   1250  HB  ILE A  77      22.867 -12.522 -12.729  1.00  0.370          H  
ATOM   1251 1HG1 ILE A  77      22.003  -9.825 -13.794  1.00  0.370          H  
ATOM   1252 2HG1 ILE A  77      20.910 -11.185 -13.592  1.00  0.370          H  
ATOM   1253 1HG2 ILE A  77      24.427 -10.606 -12.185  1.00  0.370          H  
ATOM   1254 2HG2 ILE A  77      25.189 -11.693 -13.338  1.00  0.370          H  
ATOM   1255 3HG2 ILE A  77      24.477 -10.171 -13.899  1.00  0.370          H  
ATOM   1256 1HD1 ILE A  77      20.725  -9.654 -11.738  1.00  0.370          H  
ATOM   1257 2HD1 ILE A  77      21.363 -11.226 -11.199  1.00  0.370          H  
ATOM   1258 3HD1 ILE A  77      22.446  -9.832 -11.374  1.00  0.370          H  
ATOM   1259  N   LYS A  78      24.290 -14.240 -14.731  1.00  0.230          N  
ATOM   1260  CA  LYS A  78      25.464 -15.050 -15.004  1.00  0.260          C  
ATOM   1261  C   LYS A  78      25.660 -15.224 -16.498  1.00  0.270          C  
ATOM   1262  O   LYS A  78      26.782 -15.091 -16.976  1.00  0.310          O  
ATOM   1263  CB  LYS A  78      25.360 -16.411 -14.318  1.00  0.350          C  
ATOM   1264  CG  LYS A  78      25.521 -16.360 -12.798  1.00  0.350          C  
ATOM   1265  CD  LYS A  78      25.327 -17.735 -12.166  1.00  0.350          C  
ATOM   1266  CE  LYS A  78      25.468 -17.669 -10.647  1.00  0.350          C  
ATOM   1267  NZ  LYS A  78      25.257 -19.002 -10.004  1.00  0.350          N  
ATOM   1268  H   LYS A  78      23.537 -14.628 -14.154  1.00  0.280          H  
ATOM   1269  HA  LYS A  78      26.337 -14.534 -14.608  1.00  0.310          H  
ATOM   1270 1HB  LYS A  78      24.384 -16.846 -14.537  1.00  0.420          H  
ATOM   1271 2HB  LYS A  78      26.119 -17.083 -14.724  1.00  0.420          H  
ATOM   1272 1HG  LYS A  78      26.526 -16.009 -12.567  1.00  0.420          H  
ATOM   1273 2HG  LYS A  78      24.816 -15.658 -12.372  1.00  0.420          H  
ATOM   1274 1HD  LYS A  78      24.328 -18.102 -12.411  1.00  0.420          H  
ATOM   1275 2HD  LYS A  78      26.063 -18.431 -12.567  1.00  0.420          H  
ATOM   1276 1HE  LYS A  78      26.465 -17.312 -10.398  1.00  0.420          H  
ATOM   1277 2HE  LYS A  78      24.731 -16.968 -10.253  1.00  0.420          H  
ATOM   1278 1HZ  LYS A  78      25.359 -18.912  -9.002  1.00  0.420          H  
ATOM   1279 2HZ  LYS A  78      24.328 -19.338 -10.216  1.00  0.420          H  
ATOM   1280 3HZ  LYS A  78      25.941 -19.659 -10.352  1.00  0.420          H  
ATOM   1281  N   HIS A  79      24.576 -15.448 -17.247  1.00  0.290          N  
ATOM   1282  CA  HIS A  79      24.672 -15.600 -18.689  1.00  0.340          C  
ATOM   1283  C   HIS A  79      25.251 -14.356 -19.332  1.00  0.390          C  
ATOM   1284  O   HIS A  79      26.207 -14.448 -20.102  1.00  0.450          O  
ATOM   1285  CB  HIS A  79      23.299 -15.872 -19.302  1.00  0.460          C  
ATOM   1286  CG  HIS A  79      23.313 -15.960 -20.790  1.00  0.460          C  
ATOM   1287  ND1 HIS A  79      23.794 -17.057 -21.471  1.00  0.460          N  
ATOM   1288  CD2 HIS A  79      22.910 -15.075 -21.730  1.00  0.460          C  
ATOM   1289  CE1 HIS A  79      23.677 -16.844 -22.771  1.00  0.460          C  
ATOM   1290  NE2 HIS A  79      23.142 -15.652 -22.952  1.00  0.460          N  
ATOM   1291  H   HIS A  79      23.666 -15.581 -16.794  1.00  0.350          H  
ATOM   1292  HA  HIS A  79      25.328 -16.437 -18.924  1.00  0.410          H  
ATOM   1293 1HB  HIS A  79      22.901 -16.803 -18.899  1.00  0.550          H  
ATOM   1294 2HB  HIS A  79      22.612 -15.080 -19.016  1.00  0.550          H  
ATOM   1295  HD1 HIS A  79      24.347 -17.795 -21.079  1.00  0.550          H  
ATOM   1296  HD2 HIS A  79      22.474 -14.077 -21.666  1.00  0.550          H  
ATOM   1297  HE1 HIS A  79      24.003 -17.596 -23.487  1.00  0.550          H  
ATOM   1298  N   LEU A  80      24.677 -13.192 -19.011  1.00  0.370          N  
ATOM   1299  CA  LEU A  80      25.111 -11.939 -19.611  1.00  0.420          C  
ATOM   1300  C   LEU A  80      26.563 -11.664 -19.273  1.00  0.440          C  
ATOM   1301  O   LEU A  80      27.341 -11.157 -20.097  1.00  0.540          O  
ATOM   1302  CB  LEU A  80      24.225 -10.803 -19.091  1.00  0.570          C  
ATOM   1303  CG  LEU A  80      22.753 -10.813 -19.571  1.00  0.570          C  
ATOM   1304  CD1 LEU A  80      21.972  -9.783 -18.762  1.00  0.570          C  
ATOM   1305  CD2 LEU A  80      22.683 -10.491 -21.077  1.00  0.570          C  
ATOM   1306  H   LEU A  80      23.895 -13.194 -18.346  1.00  0.440          H  
ATOM   1307  HA  LEU A  80      25.019 -12.021 -20.683  1.00  0.500          H  
ATOM   1308 1HB  LEU A  80      24.211 -10.860 -17.999  1.00  0.680          H  
ATOM   1309 2HB  LEU A  80      24.669  -9.854 -19.377  1.00  0.680          H  
ATOM   1310  HG  LEU A  80      22.312 -11.792 -19.394  1.00  0.680          H  
ATOM   1311 1HD1 LEU A  80      20.931  -9.784 -19.078  1.00  0.680          H  
ATOM   1312 2HD1 LEU A  80      22.025 -10.039 -17.702  1.00  0.680          H  
ATOM   1313 3HD1 LEU A  80      22.383  -8.817 -18.906  1.00  0.680          H  
ATOM   1314 1HD2 LEU A  80      21.641 -10.493 -21.391  1.00  0.680          H  
ATOM   1315 2HD2 LEU A  80      23.114  -9.515 -21.262  1.00  0.680          H  
ATOM   1316 3HD2 LEU A  80      23.220 -11.234 -21.651  1.00  0.680          H  
ATOM   1317  N   THR A  81      26.942 -12.014 -18.049  1.00  0.370          N  
ATOM   1318  CA  THR A  81      28.294 -11.835 -17.575  1.00  0.410          C  
ATOM   1319  C   THR A  81      29.260 -12.721 -18.376  1.00  0.470          C  
ATOM   1320  O   THR A  81      30.256 -12.235 -18.919  1.00  0.520          O  
ATOM   1321  CB  THR A  81      28.359 -12.179 -16.067  1.00  0.560          C  
ATOM   1322  OG1 THR A  81      27.469 -11.309 -15.342  1.00  0.560          O  
ATOM   1323  CG2 THR A  81      29.746 -11.975 -15.544  1.00  0.560          C  
ATOM   1324  H   THR A  81      26.244 -12.389 -17.402  1.00  0.440          H  
ATOM   1325  HA  THR A  81      28.590 -10.801 -17.712  1.00  0.490          H  
ATOM   1326  HB  THR A  81      28.063 -13.208 -15.913  1.00  0.670          H  
ATOM   1327  HG1 THR A  81      26.545 -11.557 -15.568  1.00  0.670          H  
ATOM   1328 1HG2 THR A  81      29.766 -12.208 -14.482  1.00  0.670          H  
ATOM   1329 2HG2 THR A  81      30.450 -12.618 -16.069  1.00  0.670          H  
ATOM   1330 3HG2 THR A  81      30.010 -10.945 -15.690  1.00  0.670          H  
ATOM   1331  N   GLU A  82      28.935 -14.014 -18.500  1.00  0.470          N  
ATOM   1332  CA  GLU A  82      29.775 -14.991 -19.194  1.00  0.540          C  
ATOM   1333  C   GLU A  82      29.975 -14.690 -20.670  1.00  0.600          C  
ATOM   1334  O   GLU A  82      31.070 -14.883 -21.203  1.00  0.680          O  
ATOM   1335  CB  GLU A  82      29.179 -16.397 -19.065  1.00  0.730          C  
ATOM   1336  CG  GLU A  82      29.275 -17.027 -17.674  1.00  0.730          C  
ATOM   1337  CD  GLU A  82      28.533 -18.336 -17.595  1.00  0.730          C  
ATOM   1338  OE1 GLU A  82      27.896 -18.683 -18.564  1.00  0.730          O  
ATOM   1339  OE2 GLU A  82      28.596 -18.982 -16.575  1.00  0.730          O  
ATOM   1340  H   GLU A  82      28.084 -14.350 -18.045  1.00  0.560          H  
ATOM   1341  HA  GLU A  82      30.752 -14.991 -18.716  1.00  0.650          H  
ATOM   1342 1HB  GLU A  82      28.120 -16.355 -19.334  1.00  0.870          H  
ATOM   1343 2HB  GLU A  82      29.668 -17.064 -19.773  1.00  0.870          H  
ATOM   1344 1HG  GLU A  82      30.324 -17.208 -17.448  1.00  0.870          H  
ATOM   1345 2HG  GLU A  82      28.893 -16.340 -16.929  1.00  0.870          H  
ATOM   1346  N   ILE A  83      28.941 -14.188 -21.337  1.00  0.590          N  
ATOM   1347  CA  ILE A  83      29.068 -13.900 -22.759  1.00  0.670          C  
ATOM   1348  C   ILE A  83      29.772 -12.566 -23.034  1.00  0.660          C  
ATOM   1349  O   ILE A  83      30.001 -12.230 -24.196  1.00  0.650          O  
ATOM   1350  CB  ILE A  83      27.709 -13.982 -23.505  1.00  0.910          C  
ATOM   1351  CG1 ILE A  83      26.742 -12.878 -23.031  1.00  0.910          C  
ATOM   1352  CG2 ILE A  83      27.110 -15.388 -23.288  1.00  0.910          C  
ATOM   1353  CD1 ILE A  83      25.443 -12.744 -23.829  1.00  0.910          C  
ATOM   1354  H   ILE A  83      28.044 -14.079 -20.849  1.00  0.710          H  
ATOM   1355  HA  ILE A  83      29.692 -14.680 -23.192  1.00  0.800          H  
ATOM   1356  HB  ILE A  83      27.877 -13.827 -24.567  1.00  1.090          H  
ATOM   1357 1HG1 ILE A  83      26.495 -13.071 -22.021  1.00  1.090          H  
ATOM   1358 2HG1 ILE A  83      27.254 -11.933 -23.081  1.00  1.090          H  
ATOM   1359 1HG2 ILE A  83      26.177 -15.491 -23.825  1.00  1.090          H  
ATOM   1360 2HG2 ILE A  83      27.812 -16.132 -23.653  1.00  1.090          H  
ATOM   1361 3HG2 ILE A  83      26.932 -15.557 -22.227  1.00  1.090          H  
ATOM   1362 1HD1 ILE A  83      24.844 -11.943 -23.412  1.00  1.090          H  
ATOM   1363 2HD1 ILE A  83      25.680 -12.516 -24.867  1.00  1.090          H  
ATOM   1364 3HD1 ILE A  83      24.874 -13.661 -23.783  1.00  1.090          H  
ATOM   1365  N   GLY A  84      30.075 -11.782 -21.988  1.00  0.710          N  
ATOM   1366  CA  GLY A  84      30.731 -10.495 -22.163  1.00  0.720          C  
ATOM   1367  C   GLY A  84      29.802  -9.378 -22.629  1.00  0.740          C  
ATOM   1368  O   GLY A  84      30.263  -8.406 -23.233  1.00  0.800          O  
ATOM   1369  H   GLY A  84      29.922 -12.111 -21.032  1.00  0.850          H  
ATOM   1370 1HA  GLY A  84      31.184 -10.208 -21.214  1.00  0.860          H  
ATOM   1371 2HA  GLY A  84      31.545 -10.608 -22.876  1.00  0.860          H  
ATOM   1372  N   SER A  85      28.498  -9.531 -22.411  1.00  0.700          N  
ATOM   1373  CA  SER A  85      27.535  -8.536 -22.836  1.00  0.750          C  
ATOM   1374  C   SER A  85      27.736  -7.247 -22.103  1.00  0.760          C  
ATOM   1375  O   SER A  85      28.137  -7.255 -20.934  1.00  0.730          O  
ATOM   1376  CB  SER A  85      26.115  -8.993 -22.612  1.00  1.030          C  
ATOM   1377  OG  SER A  85      25.217  -7.931 -22.858  1.00  1.030          O  
ATOM   1378  H   SER A  85      28.151 -10.317 -21.853  1.00  0.840          H  
ATOM   1379  HA  SER A  85      27.677  -8.353 -23.901  1.00  0.900          H  
ATOM   1380 1HB  SER A  85      25.897  -9.811 -23.281  1.00  1.240          H  
ATOM   1381 2HB  SER A  85      25.994  -9.357 -21.594  1.00  1.240          H  
ATOM   1382  HG  SER A  85      24.337  -8.325 -22.807  1.00  1.240          H  
ATOM   1383  N   TRP A  86      27.439  -6.128 -22.759  1.00  0.820          N  
ATOM   1384  CA  TRP A  86      27.521  -4.844 -22.083  1.00  0.830          C  
ATOM   1385  C   TRP A  86      26.680  -4.836 -20.806  1.00  0.730          C  
ATOM   1386  O   TRP A  86      27.018  -4.142 -19.839  1.00  0.700          O  
ATOM   1387  CB  TRP A  86      27.102  -3.715 -23.027  1.00  1.160          C  
ATOM   1388  CG  TRP A  86      25.667  -3.757 -23.462  1.00  1.160          C  
ATOM   1389  CD1 TRP A  86      25.165  -4.340 -24.586  1.00  1.160          C  
ATOM   1390  CD2 TRP A  86      24.542  -3.182 -22.777  1.00  1.160          C  
ATOM   1391  NE1 TRP A  86      23.810  -4.162 -24.643  1.00  1.160          N  
ATOM   1392  CE2 TRP A  86      23.412  -3.456 -23.544  1.00  1.160          C  
ATOM   1393  CE3 TRP A  86      24.406  -2.474 -21.602  1.00  1.160          C  
ATOM   1394  CZ2 TRP A  86      22.153  -3.034 -23.163  1.00  1.160          C  
ATOM   1395  CZ3 TRP A  86      23.170  -2.062 -21.222  1.00  1.160          C  
ATOM   1396  CH2 TRP A  86      22.058  -2.325 -21.973  1.00  1.160          C  
ATOM   1397  H   TRP A  86      27.137  -6.188 -23.721  1.00  0.980          H  
ATOM   1398  HA  TRP A  86      28.549  -4.668 -21.803  1.00  1.000          H  
ATOM   1399 1HB  TRP A  86      27.281  -2.757 -22.544  1.00  1.390          H  
ATOM   1400 2HB  TRP A  86      27.723  -3.748 -23.919  1.00  1.390          H  
ATOM   1401  HD1 TRP A  86      25.752  -4.866 -25.337  1.00  1.390          H  
ATOM   1402  HE1 TRP A  86      23.204  -4.497 -25.379  1.00  1.390          H  
ATOM   1403  HE3 TRP A  86      25.275  -2.256 -20.991  1.00  1.390          H  
ATOM   1404  HZ2 TRP A  86      21.265  -3.240 -23.757  1.00  1.390          H  
ATOM   1405  HZ3 TRP A  86      23.103  -1.519 -20.308  1.00  1.390          H  
ATOM   1406  HH2 TRP A  86      21.086  -1.965 -21.620  1.00  1.390          H  
ATOM   1407  N   LYS A  87      25.600  -5.633 -20.768  1.00  0.680          N  
ATOM   1408  CA  LYS A  87      24.780  -5.670 -19.576  1.00  0.590          C  
ATOM   1409  C   LYS A  87      25.585  -6.344 -18.479  1.00  0.540          C  
ATOM   1410  O   LYS A  87      25.554  -5.931 -17.321  1.00  0.520          O  
ATOM   1411  CB  LYS A  87      23.497  -6.447 -19.809  1.00  0.860          C  
ATOM   1412  CG  LYS A  87      22.512  -5.795 -20.743  1.00  0.860          C  
ATOM   1413  CD  LYS A  87      21.243  -6.612 -20.876  1.00  0.860          C  
ATOM   1414  CE  LYS A  87      20.244  -5.934 -21.799  1.00  0.860          C  
ATOM   1415  NZ  LYS A  87      18.992  -6.739 -21.958  1.00  0.860          N  
ATOM   1416  H   LYS A  87      25.349  -6.206 -21.575  1.00  0.820          H  
ATOM   1417  HA  LYS A  87      24.546  -4.652 -19.266  1.00  0.710          H  
ATOM   1418 1HB  LYS A  87      23.746  -7.421 -20.212  1.00  1.030          H  
ATOM   1419 2HB  LYS A  87      22.999  -6.593 -18.851  1.00  1.030          H  
ATOM   1420 1HG  LYS A  87      22.277  -4.809 -20.410  1.00  1.030          H  
ATOM   1421 2HG  LYS A  87      22.975  -5.717 -21.723  1.00  1.030          H  
ATOM   1422 1HD  LYS A  87      21.481  -7.594 -21.277  1.00  1.030          H  
ATOM   1423 2HD  LYS A  87      20.789  -6.739 -19.892  1.00  1.030          H  
ATOM   1424 1HE  LYS A  87      19.990  -4.956 -21.390  1.00  1.030          H  
ATOM   1425 2HE  LYS A  87      20.704  -5.798 -22.778  1.00  1.030          H  
ATOM   1426 1HZ  LYS A  87      18.357  -6.256 -22.578  1.00  1.030          H  
ATOM   1427 2HZ  LYS A  87      19.216  -7.645 -22.348  1.00  1.030          H  
ATOM   1428 3HZ  LYS A  87      18.550  -6.862 -21.057  1.00  1.030          H  
ATOM   1429  N   GLY A  88      26.304  -7.403 -18.860  1.00  0.550          N  
ATOM   1430  CA  GLY A  88      27.120  -8.211 -17.965  1.00  0.520          C  
ATOM   1431  C   GLY A  88      28.218  -7.367 -17.349  1.00  0.570          C  
ATOM   1432  O   GLY A  88      28.505  -7.467 -16.152  1.00  0.540          O  
ATOM   1433  H   GLY A  88      26.306  -7.635 -19.845  1.00  0.660          H  
ATOM   1434 1HA  GLY A  88      26.503  -8.668 -17.191  1.00  0.620          H  
ATOM   1435 2HA  GLY A  88      27.565  -9.009 -18.551  1.00  0.620          H  
ATOM   1436  N   ILE A  89      28.779  -6.483 -18.166  1.00  0.650          N  
ATOM   1437  CA  ILE A  89      29.829  -5.581 -17.729  1.00  0.710          C  
ATOM   1438  C   ILE A  89      29.264  -4.626 -16.688  1.00  0.680          C  
ATOM   1439  O   ILE A  89      29.875  -4.421 -15.633  1.00  0.690          O  
ATOM   1440  CB  ILE A  89      30.422  -4.811 -18.925  1.00  0.970          C  
ATOM   1441  CG1 ILE A  89      31.161  -5.826 -19.840  1.00  0.970          C  
ATOM   1442  CG2 ILE A  89      31.376  -3.716 -18.415  1.00  0.970          C  
ATOM   1443  CD1 ILE A  89      31.551  -5.337 -21.212  1.00  0.970          C  
ATOM   1444  H   ILE A  89      28.479  -6.514 -19.148  1.00  0.780          H  
ATOM   1445  HA  ILE A  89      30.621  -6.165 -17.266  1.00  0.850          H  
ATOM   1446  HB  ILE A  89      29.621  -4.361 -19.505  1.00  1.160          H  
ATOM   1447 1HG1 ILE A  89      32.057  -6.123 -19.341  1.00  1.160          H  
ATOM   1448 2HG1 ILE A  89      30.526  -6.702 -19.970  1.00  1.160          H  
ATOM   1449 1HG2 ILE A  89      31.800  -3.176 -19.253  1.00  1.160          H  
ATOM   1450 2HG2 ILE A  89      30.841  -3.012 -17.782  1.00  1.160          H  
ATOM   1451 3HG2 ILE A  89      32.176  -4.182 -17.840  1.00  1.160          H  
ATOM   1452 1HD1 ILE A  89      32.058  -6.143 -21.745  1.00  1.160          H  
ATOM   1453 2HD1 ILE A  89      30.680  -5.055 -21.768  1.00  1.160          H  
ATOM   1454 3HD1 ILE A  89      32.216  -4.488 -21.136  1.00  1.160          H  
ATOM   1455  N   ARG A  90      28.111  -4.023 -16.988  1.00  0.660          N  
ATOM   1456  CA  ARG A  90      27.472  -3.126 -16.043  1.00  0.640          C  
ATOM   1457  C   ARG A  90      27.085  -3.875 -14.764  1.00  0.560          C  
ATOM   1458  O   ARG A  90      27.165  -3.326 -13.660  1.00  0.560          O  
ATOM   1459  CB  ARG A  90      26.297  -2.430 -16.696  1.00  0.900          C  
ATOM   1460  CG  ARG A  90      26.738  -1.401 -17.733  1.00  0.900          C  
ATOM   1461  CD  ARG A  90      25.616  -0.681 -18.352  1.00  0.900          C  
ATOM   1462  NE  ARG A  90      26.074   0.213 -19.409  1.00  0.900          N  
ATOM   1463  CZ  ARG A  90      26.563   1.462 -19.227  1.00  0.900          C  
ATOM   1464  NH1 ARG A  90      26.656   1.989 -18.024  1.00  0.900          N  
ATOM   1465  NH2 ARG A  90      26.959   2.161 -20.279  1.00  0.900          N  
ATOM   1466  H   ARG A  90      27.674  -4.195 -17.900  1.00  0.790          H  
ATOM   1467  HA  ARG A  90      28.190  -2.354 -15.775  1.00  0.770          H  
ATOM   1468 1HB  ARG A  90      25.695  -3.169 -17.219  1.00  1.080          H  
ATOM   1469 2HB  ARG A  90      25.667  -1.941 -15.946  1.00  1.080          H  
ATOM   1470 1HG  ARG A  90      27.387  -0.679 -17.256  1.00  1.080          H  
ATOM   1471 2HG  ARG A  90      27.289  -1.906 -18.525  1.00  1.080          H  
ATOM   1472 1HD  ARG A  90      24.924  -1.399 -18.778  1.00  1.080          H  
ATOM   1473 2HD  ARG A  90      25.106  -0.098 -17.613  1.00  1.080          H  
ATOM   1474  HE  ARG A  90      26.036  -0.129 -20.359  1.00  1.080          H  
ATOM   1475 1HH1 ARG A  90      26.347   1.468 -17.214  1.00  1.080          H  
ATOM   1476 2HH1 ARG A  90      27.035   2.918 -17.912  1.00  1.080          H  
ATOM   1477 1HH2 ARG A  90      26.892   1.763 -21.206  1.00  1.080          H  
ATOM   1478 2HH2 ARG A  90      27.328   3.094 -20.160  1.00  1.080          H  
ATOM   1479  N   HIS A  91      26.686  -5.150 -14.876  1.00  0.500          N  
ATOM   1480  CA  HIS A  91      26.353  -5.878 -13.662  1.00  0.440          C  
ATOM   1481  C   HIS A  91      27.616  -6.071 -12.809  1.00  0.520          C  
ATOM   1482  O   HIS A  91      27.598  -5.808 -11.605  1.00  0.550          O  
ATOM   1483  CB  HIS A  91      25.732  -7.264 -13.963  1.00  0.640          C  
ATOM   1484  CG  HIS A  91      24.282  -7.277 -14.463  1.00  0.640          C  
ATOM   1485  ND1 HIS A  91      23.230  -6.829 -13.695  1.00  0.640          N  
ATOM   1486  CD2 HIS A  91      23.729  -7.723 -15.627  1.00  0.640          C  
ATOM   1487  CE1 HIS A  91      22.099  -6.990 -14.364  1.00  0.640          C  
ATOM   1488  NE2 HIS A  91      22.375  -7.529 -15.535  1.00  0.640          N  
ATOM   1489  H   HIS A  91      26.554  -5.569 -15.801  1.00  0.600          H  
ATOM   1490  HA  HIS A  91      25.634  -5.306 -13.080  1.00  0.530          H  
ATOM   1491 1HB  HIS A  91      26.340  -7.765 -14.715  1.00  0.770          H  
ATOM   1492 2HB  HIS A  91      25.777  -7.876 -13.064  1.00  0.770          H  
ATOM   1493  HD1 HIS A  91      23.313  -6.229 -12.899  1.00  0.770          H  
ATOM   1494  HD2 HIS A  91      24.152  -8.171 -16.524  1.00  0.770          H  
ATOM   1495  HE1 HIS A  91      21.148  -6.693 -13.922  1.00  0.770          H  
ATOM   1496  N   ARG A  92      28.746  -6.443 -13.433  1.00  0.580          N  
ATOM   1497  CA  ARG A  92      29.991  -6.658 -12.684  1.00  0.690          C  
ATOM   1498  C   ARG A  92      30.465  -5.392 -11.977  1.00  0.730          C  
ATOM   1499  O   ARG A  92      31.005  -5.446 -10.871  1.00  0.740          O  
ATOM   1500  CB  ARG A  92      31.141  -7.162 -13.555  1.00  0.920          C  
ATOM   1501  CG  ARG A  92      31.025  -8.602 -14.052  1.00  0.920          C  
ATOM   1502  CD  ARG A  92      32.345  -9.134 -14.558  1.00  0.920          C  
ATOM   1503  NE  ARG A  92      32.897  -8.422 -15.725  1.00  0.920          N  
ATOM   1504  CZ  ARG A  92      32.664  -8.704 -17.032  1.00  0.920          C  
ATOM   1505  NH1 ARG A  92      31.862  -9.678 -17.395  1.00  0.920          N  
ATOM   1506  NH2 ARG A  92      33.276  -7.991 -17.957  1.00  0.920          N  
ATOM   1507  H   ARG A  92      28.713  -6.646 -14.436  1.00  0.700          H  
ATOM   1508  HA  ARG A  92      29.797  -7.414 -11.925  1.00  0.830          H  
ATOM   1509 1HB  ARG A  92      31.212  -6.525 -14.440  1.00  1.110          H  
ATOM   1510 2HB  ARG A  92      32.078  -7.067 -13.010  1.00  1.110          H  
ATOM   1511 1HG  ARG A  92      30.681  -9.242 -13.240  1.00  1.110          H  
ATOM   1512 2HG  ARG A  92      30.309  -8.640 -14.866  1.00  1.110          H  
ATOM   1513 1HD  ARG A  92      33.073  -9.056 -13.751  1.00  1.110          H  
ATOM   1514 2HD  ARG A  92      32.233 -10.183 -14.817  1.00  1.110          H  
ATOM   1515  HE  ARG A  92      33.538  -7.663 -15.531  1.00  1.110          H  
ATOM   1516 1HH1 ARG A  92      31.407 -10.240 -16.699  1.00  1.110          H  
ATOM   1517 2HH1 ARG A  92      31.712  -9.871 -18.380  1.00  1.110          H  
ATOM   1518 1HH2 ARG A  92      33.901  -7.244 -17.688  1.00  1.110          H  
ATOM   1519 2HH2 ARG A  92      33.134  -8.203 -18.934  1.00  1.110          H  
ATOM   1520  N   LYS A  93      30.256  -4.251 -12.624  1.00  0.780          N  
ATOM   1521  CA  LYS A  93      30.662  -2.952 -12.107  1.00  0.830          C  
ATOM   1522  C   LYS A  93      29.637  -2.283 -11.183  1.00  0.780          C  
ATOM   1523  O   LYS A  93      29.858  -1.148 -10.756  1.00  0.820          O  
ATOM   1524  CB  LYS A  93      30.976  -2.000 -13.262  1.00  1.140          C  
ATOM   1525  CG  LYS A  93      32.181  -2.361 -14.106  1.00  1.140          C  
ATOM   1526  CD  LYS A  93      32.408  -1.302 -15.182  1.00  1.140          C  
ATOM   1527  CE  LYS A  93      33.632  -1.608 -16.034  1.00  1.140          C  
ATOM   1528  NZ  LYS A  93      33.868  -0.556 -17.073  1.00  1.140          N  
ATOM   1529  H   LYS A  93      29.851  -4.306 -13.566  1.00  0.940          H  
ATOM   1530  HA  LYS A  93      31.572  -3.097 -11.528  1.00  1.000          H  
ATOM   1531 1HB  LYS A  93      30.115  -1.974 -13.933  1.00  1.370          H  
ATOM   1532 2HB  LYS A  93      31.126  -0.995 -12.876  1.00  1.370          H  
ATOM   1533 1HG  LYS A  93      33.063  -2.437 -13.470  1.00  1.370          H  
ATOM   1534 2HG  LYS A  93      32.010  -3.328 -14.581  1.00  1.370          H  
ATOM   1535 1HD  LYS A  93      31.529  -1.262 -15.828  1.00  1.370          H  
ATOM   1536 2HD  LYS A  93      32.534  -0.328 -14.711  1.00  1.370          H  
ATOM   1537 1HE  LYS A  93      34.508  -1.672 -15.391  1.00  1.370          H  
ATOM   1538 2HE  LYS A  93      33.489  -2.564 -16.527  1.00  1.370          H  
ATOM   1539 1HZ  LYS A  93      34.686  -0.796 -17.616  1.00  1.370          H  
ATOM   1540 2HZ  LYS A  93      33.068  -0.484 -17.688  1.00  1.370          H  
ATOM   1541 3HZ  LYS A  93      34.018   0.336 -16.621  1.00  1.370          H  
ATOM   1542  N   ASN A  94      28.519  -2.957 -10.878  1.00  0.690          N  
ATOM   1543  CA  ASN A  94      27.447  -2.400 -10.050  1.00  0.650          C  
ATOM   1544  C   ASN A  94      26.888  -1.097 -10.619  1.00  0.630          C  
ATOM   1545  O   ASN A  94      26.606  -0.146  -9.887  1.00  0.640          O  
ATOM   1546  CB  ASN A  94      27.922  -2.175  -8.622  1.00  0.930          C  
ATOM   1547  CG  ASN A  94      28.324  -3.444  -7.941  1.00  0.930          C  
ATOM   1548  OD1 ASN A  94      27.624  -4.466  -8.001  1.00  0.930          O  
ATOM   1549  ND2 ASN A  94      29.459  -3.408  -7.288  1.00  0.930          N  
ATOM   1550  H   ASN A  94      28.384  -3.909 -11.237  1.00  0.830          H  
ATOM   1551  HA  ASN A  94      26.627  -3.120 -10.035  1.00  0.780          H  
ATOM   1552 1HB  ASN A  94      28.757  -1.482  -8.597  1.00  1.110          H  
ATOM   1553 2HB  ASN A  94      27.114  -1.717  -8.045  1.00  1.110          H  
ATOM   1554 1HD2 ASN A  94      29.790  -4.224  -6.813  1.00  1.110          H  
ATOM   1555 2HD2 ASN A  94      29.996  -2.565  -7.269  1.00  1.110          H  
ATOM   1556  N   LEU A  95      26.732  -1.047 -11.933  1.00  0.610          N  
ATOM   1557  CA  LEU A  95      26.170   0.109 -12.592  1.00  0.620          C  
ATOM   1558  C   LEU A  95      24.733  -0.174 -12.985  1.00  0.570          C  
ATOM   1559  O   LEU A  95      24.346  -1.337 -13.091  1.00  0.530          O  
ATOM   1560  CB  LEU A  95      26.975   0.454 -13.847  1.00  0.860          C  
ATOM   1561  CG  LEU A  95      28.446   0.784 -13.649  1.00  0.860          C  
ATOM   1562  CD1 LEU A  95      29.085   0.960 -15.019  1.00  0.860          C  
ATOM   1563  CD2 LEU A  95      28.603   2.059 -12.807  1.00  0.860          C  
ATOM   1564  H   LEU A  95      26.986  -1.862 -12.501  1.00  0.730          H  
ATOM   1565  HA  LEU A  95      26.209   0.928 -11.896  1.00  0.740          H  
ATOM   1566 1HB  LEU A  95      26.932  -0.406 -14.500  1.00  1.040          H  
ATOM   1567 2HB  LEU A  95      26.502   1.286 -14.361  1.00  1.040          H  
ATOM   1568  HG  LEU A  95      28.932  -0.031 -13.138  1.00  1.040          H  
ATOM   1569 1HD1 LEU A  95      30.144   1.184 -14.895  1.00  1.040          H  
ATOM   1570 2HD1 LEU A  95      28.978   0.044 -15.591  1.00  1.040          H  
ATOM   1571 3HD1 LEU A  95      28.600   1.779 -15.549  1.00  1.040          H  
ATOM   1572 1HD2 LEU A  95      29.665   2.274 -12.686  1.00  1.040          H  
ATOM   1573 2HD2 LEU A  95      28.118   2.896 -13.309  1.00  1.040          H  
ATOM   1574 3HD2 LEU A  95      28.163   1.921 -11.822  1.00  1.040          H  
ATOM   1575  N   PRO A  96      23.891   0.851 -13.129  1.00  0.600          N  
ATOM   1576  CA  PRO A  96      22.580   0.734 -13.712  1.00  0.630          C  
ATOM   1577  C   PRO A  96      22.756   0.141 -15.091  1.00  0.660          C  
ATOM   1578  O   PRO A  96      23.701   0.498 -15.788  1.00  0.710          O  
ATOM   1579  CB  PRO A  96      22.114   2.185 -13.776  1.00  0.950          C  
ATOM   1580  CG  PRO A  96      22.851   2.878 -12.657  1.00  0.950          C  
ATOM   1581  CD  PRO A  96      24.215   2.205 -12.613  1.00  0.950          C  
ATOM   1582  HA  PRO A  96      21.931   0.109 -13.087  1.00  0.760          H  
ATOM   1583 1HB  PRO A  96      22.367   2.589 -14.756  1.00  1.130          H  
ATOM   1584 2HB  PRO A  96      21.020   2.234 -13.675  1.00  1.130          H  
ATOM   1585 1HG  PRO A  96      22.904   3.956 -12.874  1.00  1.130          H  
ATOM   1586 2HG  PRO A  96      22.289   2.778 -11.715  1.00  1.130          H  
ATOM   1587 1HD  PRO A  96      24.942   2.709 -13.254  1.00  1.130          H  
ATOM   1588 2HD  PRO A  96      24.531   2.178 -11.564  1.00  1.130          H  
ATOM   1589  N   VAL A  97      21.847  -0.727 -15.493  1.00  0.660          N  
ATOM   1590  CA  VAL A  97      21.961  -1.349 -16.800  1.00  0.660          C  
ATOM   1591  C   VAL A  97      21.153  -0.640 -17.864  1.00  0.860          C  
ATOM   1592  O   VAL A  97      21.661  -0.441 -18.968  1.00  1.760          O  
ATOM   1593  CB  VAL A  97      21.597  -2.840 -16.732  1.00  0.920          C  
ATOM   1594  CG1 VAL A  97      21.597  -3.447 -18.123  1.00  0.920          C  
ATOM   1595  CG2 VAL A  97      22.643  -3.562 -15.876  1.00  0.920          C  
ATOM   1596  H   VAL A  97      21.096  -0.981 -14.868  1.00  0.790          H  
ATOM   1597  HA  VAL A  97      23.006  -1.304 -17.095  1.00  0.790          H  
ATOM   1598  HB  VAL A  97      20.606  -2.960 -16.300  1.00  1.110          H  
ATOM   1599 1HG1 VAL A  97      21.354  -4.508 -18.051  1.00  1.110          H  
ATOM   1600 2HG1 VAL A  97      20.862  -2.959 -18.765  1.00  1.110          H  
ATOM   1601 3HG1 VAL A  97      22.586  -3.329 -18.553  1.00  1.110          H  
ATOM   1602 1HG2 VAL A  97      22.401  -4.612 -15.827  1.00  1.110          H  
ATOM   1603 2HG2 VAL A  97      23.615  -3.448 -16.321  1.00  1.110          H  
ATOM   1604 3HG2 VAL A  97      22.661  -3.144 -14.869  1.00  1.110          H  
ATOM   1605  N   ARG A  98      19.933  -0.217 -17.519  1.00  0.560          N  
ATOM   1606  CA  ARG A  98      18.932   0.353 -18.431  1.00  0.810          C  
ATOM   1607  C   ARG A  98      19.432   1.034 -19.706  1.00  0.920          C  
ATOM   1608  O   ARG A  98      19.345   0.344 -20.667  1.00  1.680          O  
ATOM   1609  CB  ARG A  98      18.084   1.366 -17.675  1.00  1.030          C  
ATOM   1610  CG  ARG A  98      16.930   1.981 -18.464  1.00  1.030          C  
ATOM   1611  CD  ARG A  98      16.183   2.981 -17.649  1.00  1.030          C  
ATOM   1612  NE  ARG A  98      15.542   2.379 -16.477  1.00  1.030          N  
ATOM   1613  CZ  ARG A  98      14.345   1.739 -16.471  1.00  1.030          C  
ATOM   1614  NH1 ARG A  98      13.641   1.606 -17.580  1.00  1.030          N  
ATOM   1615  NH2 ARG A  98      13.879   1.242 -15.335  1.00  1.030          N  
ATOM   1616  H   ARG A  98      19.656  -0.364 -16.565  1.00  0.670          H  
ATOM   1617  HA  ARG A  98      18.279  -0.466 -18.734  1.00  0.970          H  
ATOM   1618 1HB  ARG A  98      17.666   0.893 -16.792  1.00  1.240          H  
ATOM   1619 2HB  ARG A  98      18.714   2.176 -17.338  1.00  1.240          H  
ATOM   1620 1HG  ARG A  98      17.317   2.500 -19.342  1.00  1.240          H  
ATOM   1621 2HG  ARG A  98      16.247   1.195 -18.780  1.00  1.240          H  
ATOM   1622 1HD  ARG A  98      16.890   3.736 -17.295  1.00  1.240          H  
ATOM   1623 2HD  ARG A  98      15.423   3.468 -18.256  1.00  1.240          H  
ATOM   1624  HE  ARG A  98      16.033   2.455 -15.594  1.00  1.240          H  
ATOM   1625 1HH1 ARG A  98      13.985   1.982 -18.450  1.00  1.240          H  
ATOM   1626 2HH1 ARG A  98      12.751   1.128 -17.560  1.00  1.240          H  
ATOM   1627 1HH2 ARG A  98      14.414   1.342 -14.482  1.00  1.240          H  
ATOM   1628 2HH2 ARG A  98      12.990   0.765 -15.316  1.00  1.240          H  
ATOM   1629  N   GLY A  99      20.528   1.729 -19.677  1.00  0.640          N  
ATOM   1630  CA  GLY A  99      20.464   2.906 -20.528  1.00  0.930          C  
ATOM   1631  C   GLY A  99      20.300   4.162 -19.745  1.00  1.070          C  
ATOM   1632  O   GLY A  99      19.936   5.202 -20.291  1.00  1.370          O  
ATOM   1633  H   GLY A  99      21.352   1.149 -19.788  1.00  0.770          H  
ATOM   1634 1HA  GLY A  99      21.377   2.965 -21.119  1.00  1.120          H  
ATOM   1635 2HA  GLY A  99      19.637   2.800 -21.228  1.00  1.120          H  
ATOM   1636  N   GLN A 100      20.520   4.040 -18.452  1.00  1.050          N  
ATOM   1637  CA  GLN A 100      20.455   5.139 -17.518  1.00  1.280          C  
ATOM   1638  C   GLN A 100      21.736   5.924 -17.681  1.00  1.140          C  
ATOM   1639  O   GLN A 100      22.763   5.354 -18.029  1.00  0.930          O  
ATOM   1640  CB  GLN A 100      20.304   4.662 -16.070  1.00  1.700          C  
ATOM   1641  CG  GLN A 100      20.158   5.798 -15.052  1.00  1.700          C  
ATOM   1642  CD  GLN A 100      19.864   5.350 -13.658  1.00  1.700          C  
ATOM   1643  OE1 GLN A 100      19.446   4.215 -13.422  1.00  1.700          O  
ATOM   1644  NE2 GLN A 100      20.088   6.264 -12.724  1.00  1.700          N  
ATOM   1645  H   GLN A 100      20.837   3.138 -18.114  1.00  1.260          H  
ATOM   1646  HA  GLN A 100      19.615   5.785 -17.774  1.00  1.540          H  
ATOM   1647 1HB  GLN A 100      19.437   4.012 -15.981  1.00  2.040          H  
ATOM   1648 2HB  GLN A 100      21.170   4.094 -15.808  1.00  2.040          H  
ATOM   1649 1HG  GLN A 100      21.085   6.339 -14.991  1.00  2.040          H  
ATOM   1650 2HG  GLN A 100      19.354   6.461 -15.369  1.00  2.040          H  
ATOM   1651 1HE2 GLN A 100      19.926   6.101 -11.731  1.00  2.040          H  
ATOM   1652 2HE2 GLN A 100      20.419   7.169 -12.970  1.00  2.040          H  
ATOM   1653  N   ARG A 101      21.688   7.228 -17.424  1.00  1.350          N  
ATOM   1654  CA  ARG A 101      22.869   8.096 -17.530  1.00  1.290          C  
ATOM   1655  C   ARG A 101      24.091   7.760 -16.641  1.00  1.140          C  
ATOM   1656  O   ARG A 101      25.236   8.015 -17.040  1.00  1.810          O  
ATOM   1657  CB  ARG A 101      22.477   9.540 -17.242  1.00  1.830          C  
ATOM   1658  CG  ARG A 101      21.636  10.207 -18.325  1.00  1.830          C  
ATOM   1659  CD  ARG A 101      21.542  11.695 -18.140  1.00  1.830          C  
ATOM   1660  NE  ARG A 101      20.835  12.071 -16.904  1.00  1.830          N  
ATOM   1661  CZ  ARG A 101      19.490  12.214 -16.781  1.00  1.830          C  
ATOM   1662  NH1 ARG A 101      18.692  11.996 -17.809  1.00  1.830          N  
ATOM   1663  NH2 ARG A 101      18.972  12.574 -15.618  1.00  1.830          N  
ATOM   1664  H   ARG A 101      20.798   7.631 -17.167  1.00  1.620          H  
ATOM   1665  HA  ARG A 101      23.202   8.045 -18.566  1.00  1.550          H  
ATOM   1666 1HB  ARG A 101      21.917   9.587 -16.309  1.00  2.200          H  
ATOM   1667 2HB  ARG A 101      23.379  10.139 -17.112  1.00  2.200          H  
ATOM   1668 1HG  ARG A 101      22.086  10.014 -19.299  1.00  2.200          H  
ATOM   1669 2HG  ARG A 101      20.631   9.791 -18.307  1.00  2.200          H  
ATOM   1670 1HD  ARG A 101      22.552  12.106 -18.085  1.00  2.200          H  
ATOM   1671 2HD  ARG A 101      21.029  12.143 -18.988  1.00  2.200          H  
ATOM   1672  HE  ARG A 101      21.399  12.261 -16.086  1.00  2.200          H  
ATOM   1673 1HH1 ARG A 101      19.072  11.722 -18.701  1.00  2.200          H  
ATOM   1674 2HH1 ARG A 101      17.692  12.105 -17.705  1.00  2.200          H  
ATOM   1675 1HH2 ARG A 101      19.576  12.745 -14.826  1.00  2.200          H  
ATOM   1676 2HH2 ARG A 101      17.973  12.683 -15.518  1.00  2.200          H  
ATOM   1677  N   THR A 102      23.870   7.326 -15.409  1.00  0.690          N  
ATOM   1678  CA  THR A 102      24.902   6.978 -14.397  1.00  0.590          C  
ATOM   1679  C   THR A 102      25.702   8.177 -13.826  1.00  0.630          C  
ATOM   1680  O   THR A 102      26.419   8.034 -12.826  1.00  0.680          O  
ATOM   1681  CB  THR A 102      25.884   5.878 -14.874  1.00  0.870          C  
ATOM   1682  OG1 THR A 102      26.863   6.440 -15.748  1.00  0.870          O  
ATOM   1683  CG2 THR A 102      25.153   4.705 -15.550  1.00  0.870          C  
ATOM   1684  H   THR A 102      22.911   7.178 -15.140  1.00  0.830          H  
ATOM   1685  HA  THR A 102      24.374   6.534 -13.565  1.00  0.710          H  
ATOM   1686  HB  THR A 102      26.397   5.483 -13.999  1.00  1.040          H  
ATOM   1687  HG1 THR A 102      26.406   6.971 -16.424  1.00  1.040          H  
ATOM   1688 1HG2 THR A 102      25.876   3.944 -15.831  1.00  1.040          H  
ATOM   1689 2HG2 THR A 102      24.434   4.285 -14.868  1.00  1.040          H  
ATOM   1690 3HG2 THR A 102      24.640   5.042 -16.433  1.00  1.040          H  
ATOM   1691  N   ARG A 103      25.586   9.350 -14.459  1.00  0.780          N  
ATOM   1692  CA  ARG A 103      26.255  10.586 -14.037  1.00  0.900          C  
ATOM   1693  C   ARG A 103      25.651  11.172 -12.757  1.00  0.900          C  
ATOM   1694  O   ARG A 103      26.338  11.815 -11.964  1.00  1.020          O  
ATOM   1695  CB  ARG A 103      26.197  11.617 -15.151  1.00  1.210          C  
ATOM   1696  CG  ARG A 103      27.060  11.276 -16.360  1.00  1.210          C  
ATOM   1697  CD  ARG A 103      26.944  12.287 -17.439  1.00  1.210          C  
ATOM   1698  NE  ARG A 103      27.788  11.947 -18.581  1.00  1.210          N  
ATOM   1699  CZ  ARG A 103      27.851  12.633 -19.744  1.00  1.210          C  
ATOM   1700  NH1 ARG A 103      27.116  13.713 -19.927  1.00  1.210          N  
ATOM   1701  NH2 ARG A 103      28.659  12.213 -20.705  1.00  1.210          N  
ATOM   1702  H   ARG A 103      25.024   9.353 -15.297  1.00  0.940          H  
ATOM   1703  HA  ARG A 103      27.302  10.354 -13.846  1.00  1.080          H  
ATOM   1704 1HB  ARG A 103      25.170  11.725 -15.496  1.00  1.450          H  
ATOM   1705 2HB  ARG A 103      26.521  12.584 -14.770  1.00  1.450          H  
ATOM   1706 1HG  ARG A 103      28.104  11.221 -16.054  1.00  1.450          H  
ATOM   1707 2HG  ARG A 103      26.752  10.309 -16.764  1.00  1.450          H  
ATOM   1708 1HD  ARG A 103      25.909  12.333 -17.776  1.00  1.450          H  
ATOM   1709 2HD  ARG A 103      27.254  13.261 -17.058  1.00  1.450          H  
ATOM   1710  HE  ARG A 103      28.372  11.124 -18.493  1.00  1.450          H  
ATOM   1711 1HH1 ARG A 103      26.500  14.039 -19.198  1.00  1.450          H  
ATOM   1712 2HH1 ARG A 103      27.170  14.219 -20.799  1.00  1.450          H  
ATOM   1713 1HH2 ARG A 103      29.223  11.385 -20.566  1.00  1.450          H  
ATOM   1714 2HH2 ARG A 103      28.715  12.717 -21.578  1.00  1.450          H  
ATOM   1715  N   THR A 104      24.359  10.965 -12.588  1.00  0.840          N  
ATOM   1716  CA  THR A 104      23.569  11.427 -11.456  1.00  0.950          C  
ATOM   1717  C   THR A 104      22.759  10.267 -10.949  1.00  0.980          C  
ATOM   1718  O   THR A 104      23.138   9.134 -11.158  1.00  1.540          O  
ATOM   1719  CB  THR A 104      22.653  12.604 -11.816  1.00  1.290          C  
ATOM   1720  OG1 THR A 104      22.082  13.116 -10.599  1.00  1.290          O  
ATOM   1721  CG2 THR A 104      21.541  12.181 -12.805  1.00  1.290          C  
ATOM   1722  H   THR A 104      23.871  10.452 -13.302  1.00  1.010          H  
ATOM   1723  HA  THR A 104      24.240  11.745 -10.658  1.00  1.140          H  
ATOM   1724  HB  THR A 104      23.251  13.389 -12.277  1.00  1.540          H  
ATOM   1725  HG1 THR A 104      22.758  13.625 -10.126  1.00  1.540          H  
ATOM   1726 1HG2 THR A 104      20.925  13.048 -13.032  1.00  1.540          H  
ATOM   1727 2HG2 THR A 104      21.999  11.811 -13.721  1.00  1.540          H  
ATOM   1728 3HG2 THR A 104      20.915  11.411 -12.393  1.00  1.540          H  
ATOM   1729  N   ASN A 105      21.836  10.501 -10.056  1.00  1.070          N  
ATOM   1730  CA  ASN A 105      20.839   9.506  -9.610  1.00  1.080          C  
ATOM   1731  C   ASN A 105      21.118   7.998  -9.849  1.00  1.090          C  
ATOM   1732  O   ASN A 105      20.217   7.294 -10.312  1.00  1.770          O  
ATOM   1733  CB  ASN A 105      19.495   9.861 -10.201  1.00  1.510          C  
ATOM   1734  CG  ASN A 105      19.046  11.207  -9.736  1.00  1.510          C  
ATOM   1735  OD1 ASN A 105      19.403  11.646  -8.630  1.00  1.510          O  
ATOM   1736  ND2 ASN A 105      18.278  11.881 -10.546  1.00  1.510          N  
ATOM   1737  H   ASN A 105      21.690  11.487  -9.838  1.00  1.280          H  
ATOM   1738  HA  ASN A 105      20.751   9.619  -8.529  1.00  1.300          H  
ATOM   1739 1HB  ASN A 105      19.546   9.846 -11.287  1.00  1.810          H  
ATOM   1740 2HB  ASN A 105      18.754   9.124  -9.897  1.00  1.810          H  
ATOM   1741 1HD2 ASN A 105      17.949  12.790 -10.286  1.00  1.810          H  
ATOM   1742 2HD2 ASN A 105      18.013  11.490 -11.427  1.00  1.810          H  
ATOM   1743  N   ALA A 106      22.287   7.473  -9.515  1.00  0.780          N  
ATOM   1744  CA  ALA A 106      22.570   6.055  -9.740  1.00  0.720          C  
ATOM   1745  C   ALA A 106      22.813   5.389  -8.412  1.00  0.750          C  
ATOM   1746  O   ALA A 106      23.362   4.287  -8.328  1.00  0.740          O  
ATOM   1747  CB  ALA A 106      23.747   5.903 -10.666  1.00  1.030          C  
ATOM   1748  H   ALA A 106      23.016   8.074  -9.151  1.00  0.940          H  
ATOM   1749  HA  ALA A 106      21.700   5.584 -10.196  1.00  0.860          H  
ATOM   1750 1HB  ALA A 106      23.954   4.855 -10.836  1.00  1.240          H  
ATOM   1751 2HB  ALA A 106      23.494   6.391 -11.589  1.00  1.240          H  
ATOM   1752 3HB  ALA A 106      24.606   6.380 -10.231  1.00  1.240          H  
ATOM   1753  N   ARG A 107      22.289   6.034  -7.377  1.00  0.880          N  
ATOM   1754  CA  ARG A 107      22.389   5.665  -5.970  1.00  0.990          C  
ATOM   1755  C   ARG A 107      21.806   4.295  -5.685  1.00  0.970          C  
ATOM   1756  O   ARG A 107      22.161   3.647  -4.703  1.00  1.150          O  
ATOM   1757  CB  ARG A 107      21.664   6.697  -5.124  1.00  1.340          C  
ATOM   1758  CG  ARG A 107      22.345   8.060  -5.070  1.00  1.340          C  
ATOM   1759  CD  ARG A 107      21.762   8.943  -4.020  1.00  1.340          C  
ATOM   1760  NE  ARG A 107      20.345   9.252  -4.274  1.00  1.340          N  
ATOM   1761  CZ  ARG A 107      19.875  10.257  -5.060  1.00  1.340          C  
ATOM   1762  NH1 ARG A 107      20.702  11.059  -5.704  1.00  1.340          N  
ATOM   1763  NH2 ARG A 107      18.565  10.428  -5.179  1.00  1.340          N  
ATOM   1764  H   ARG A 107      21.809   6.896  -7.591  1.00  1.060          H  
ATOM   1765  HA  ARG A 107      23.443   5.659  -5.689  1.00  1.190          H  
ATOM   1766 1HB  ARG A 107      20.658   6.839  -5.514  1.00  1.610          H  
ATOM   1767 2HB  ARG A 107      21.572   6.328  -4.103  1.00  1.610          H  
ATOM   1768 1HG  ARG A 107      23.404   7.920  -4.846  1.00  1.610          H  
ATOM   1769 2HG  ARG A 107      22.242   8.553  -6.036  1.00  1.610          H  
ATOM   1770 1HD  ARG A 107      21.829   8.438  -3.054  1.00  1.610          H  
ATOM   1771 2HD  ARG A 107      22.320   9.875  -3.968  1.00  1.610          H  
ATOM   1772  HE  ARG A 107      19.658   8.676  -3.801  1.00  1.610          H  
ATOM   1773 1HH1 ARG A 107      21.696  10.935  -5.625  1.00  1.610          H  
ATOM   1774 2HH1 ARG A 107      20.332  11.810  -6.284  1.00  1.610          H  
ATOM   1775 1HH2 ARG A 107      17.930   9.816  -4.687  1.00  1.610          H  
ATOM   1776 2HH2 ARG A 107      18.196  11.175  -5.754  1.00  1.610          H  
ATOM   1777  N   THR A 108      20.896   3.867  -6.545  1.00  0.880          N  
ATOM   1778  CA  THR A 108      20.197   2.608  -6.444  1.00  0.910          C  
ATOM   1779  C   THR A 108      21.110   1.426  -6.747  1.00  0.830          C  
ATOM   1780  O   THR A 108      20.771   0.281  -6.426  1.00  0.930          O  
ATOM   1781  CB  THR A 108      19.032   2.611  -7.436  1.00  1.260          C  
ATOM   1782  OG1 THR A 108      19.571   2.790  -8.755  1.00  1.260          O  
ATOM   1783  CG2 THR A 108      18.086   3.759  -7.117  1.00  1.260          C  
ATOM   1784  H   THR A 108      20.672   4.450  -7.335  1.00  1.060          H  
ATOM   1785  HA  THR A 108      19.815   2.500  -5.429  1.00  1.090          H  
ATOM   1786  HB  THR A 108      18.501   1.663  -7.386  1.00  1.510          H  
ATOM   1787  HG1 THR A 108      18.890   2.654  -9.424  1.00  1.510          H  
ATOM   1788 1HG2 THR A 108      17.267   3.764  -7.835  1.00  1.510          H  
ATOM   1789 2HG2 THR A 108      17.689   3.630  -6.111  1.00  1.510          H  
ATOM   1790 3HG2 THR A 108      18.615   4.707  -7.174  1.00  1.510          H  
ATOM   1791  N   ARG A 109      22.271   1.689  -7.361  1.00  0.720          N  
ATOM   1792  CA  ARG A 109      23.224   0.627  -7.654  1.00  0.700          C  
ATOM   1793  C   ARG A 109      24.647   0.958  -7.192  1.00  0.770          C  
ATOM   1794  O   ARG A 109      25.358   0.075  -6.710  1.00  0.890          O  
ATOM   1795  CB  ARG A 109      23.254   0.330  -9.148  1.00  0.990          C  
ATOM   1796  CG  ARG A 109      21.959  -0.209  -9.742  1.00  0.990          C  
ATOM   1797  CD  ARG A 109      21.639  -1.582  -9.272  1.00  0.990          C  
ATOM   1798  NE  ARG A 109      20.408  -2.076  -9.859  1.00  0.990          N  
ATOM   1799  CZ  ARG A 109      19.163  -1.895  -9.347  1.00  0.990          C  
ATOM   1800  NH1 ARG A 109      18.961  -1.215  -8.225  1.00  0.990          N  
ATOM   1801  NH2 ARG A 109      18.123  -2.414  -9.987  1.00  0.990          N  
ATOM   1802  H   ARG A 109      22.492   2.651  -7.610  1.00  0.860          H  
ATOM   1803  HA  ARG A 109      22.918  -0.265  -7.117  1.00  0.840          H  
ATOM   1804 1HB  ARG A 109      23.498   1.241  -9.679  1.00  1.190          H  
ATOM   1805 2HB  ARG A 109      24.042  -0.389  -9.363  1.00  1.190          H  
ATOM   1806 1HG  ARG A 109      21.134   0.454  -9.494  1.00  1.190          H  
ATOM   1807 2HG  ARG A 109      22.071  -0.252 -10.815  1.00  1.190          H  
ATOM   1808 1HD  ARG A 109      22.447  -2.250  -9.571  1.00  1.190          H  
ATOM   1809 2HD  ARG A 109      21.534  -1.614  -8.197  1.00  1.190          H  
ATOM   1810  HE  ARG A 109      20.488  -2.605 -10.717  1.00  1.190          H  
ATOM   1811 1HH1 ARG A 109      19.737  -0.787  -7.691  1.00  1.190          H  
ATOM   1812 2HH1 ARG A 109      18.024  -1.102  -7.872  1.00  1.190          H  
ATOM   1813 1HH2 ARG A 109      18.262  -2.935 -10.841  1.00  1.190          H  
ATOM   1814 2HH2 ARG A 109      17.189  -2.292  -9.622  1.00  1.190          H  
ATOM   1815  N   LYS A 110      25.064   2.227  -7.325  1.00  0.710          N  
ATOM   1816  CA  LYS A 110      26.447   2.606  -7.030  1.00  0.800          C  
ATOM   1817  C   LYS A 110      26.925   2.441  -5.609  1.00  0.970          C  
ATOM   1818  O   LYS A 110      28.121   2.195  -5.401  1.00  1.800          O  
ATOM   1819  CB  LYS A 110      26.787   4.021  -7.493  1.00  1.080          C  
ATOM   1820  CG  LYS A 110      26.944   4.169  -8.997  1.00  1.080          C  
ATOM   1821  CD  LYS A 110      27.376   5.583  -9.357  1.00  1.080          C  
ATOM   1822  CE  LYS A 110      27.696   5.721 -10.847  1.00  1.080          C  
ATOM   1823  NZ  LYS A 110      28.121   7.107 -11.185  1.00  1.080          N  
ATOM   1824  H   LYS A 110      24.439   2.932  -7.703  1.00  0.850          H  
ATOM   1825  HA  LYS A 110      27.074   1.944  -7.632  1.00  0.960          H  
ATOM   1826 1HB  LYS A 110      25.996   4.702  -7.170  1.00  1.300          H  
ATOM   1827 2HB  LYS A 110      27.712   4.341  -7.019  1.00  1.300          H  
ATOM   1828 1HG  LYS A 110      27.687   3.454  -9.357  1.00  1.300          H  
ATOM   1829 2HG  LYS A 110      25.991   3.945  -9.477  1.00  1.300          H  
ATOM   1830 1HD  LYS A 110      26.592   6.285  -9.088  1.00  1.300          H  
ATOM   1831 2HD  LYS A 110      28.267   5.840  -8.789  1.00  1.300          H  
ATOM   1832 1HE  LYS A 110      28.504   5.035 -11.095  1.00  1.300          H  
ATOM   1833 2HE  LYS A 110      26.819   5.464 -11.443  1.00  1.300          H  
ATOM   1834 1HZ  LYS A 110      28.352   7.183 -12.170  1.00  1.300          H  
ATOM   1835 2HZ  LYS A 110      27.362   7.754 -10.971  1.00  1.300          H  
ATOM   1836 3HZ  LYS A 110      28.933   7.353 -10.644  1.00  1.300          H  
ATOM   1837  N   GLY A 111      26.065   2.614  -4.632  1.00  1.050          N  
ATOM   1838  CA  GLY A 111      26.549   2.455  -3.288  1.00  1.490          C  
ATOM   1839  C   GLY A 111      26.080   3.578  -2.408  1.00  1.690          C  
ATOM   1840  O   GLY A 111      25.517   4.571  -2.883  1.00  2.330          O  
ATOM   1841  H   GLY A 111      25.094   2.822  -4.832  1.00  1.260          H  
ATOM   1842 1HA  GLY A 111      26.191   1.500  -2.907  1.00  1.790          H  
ATOM   1843 2HA  GLY A 111      27.635   2.419  -3.298  1.00  1.790          H  
ATOM   1844  N   PRO A 112      26.387   3.501  -1.110  1.00  1.960          N  
ATOM   1845  CA  PRO A 112      25.990   4.425  -0.068  1.00  2.760          C  
ATOM   1846  C   PRO A 112      26.821   5.694  -0.130  1.00  3.010          C  
ATOM   1847  O   PRO A 112      27.613   5.973   0.763  1.00  3.000          O  
ATOM   1848  CB  PRO A 112      26.281   3.614   1.203  1.00  4.140          C  
ATOM   1849  CG  PRO A 112      27.469   2.762   0.834  1.00  4.140          C  
ATOM   1850  CD  PRO A 112      27.244   2.388  -0.623  1.00  4.140          C  
ATOM   1851  HA  PRO A 112      24.918   4.651  -0.167  1.00  3.310          H  
ATOM   1852 1HB  PRO A 112      26.485   4.292   2.049  1.00  4.970          H  
ATOM   1853 2HB  PRO A 112      25.403   3.015   1.482  1.00  4.970          H  
ATOM   1854 1HG  PRO A 112      28.400   3.336   0.988  1.00  4.970          H  
ATOM   1855 2HG  PRO A 112      27.527   1.885   1.497  1.00  4.970          H  
ATOM   1856 1HD  PRO A 112      28.216   2.373  -1.136  1.00  4.970          H  
ATOM   1857 2HD  PRO A 112      26.720   1.424  -0.679  1.00  4.970          H  
ATOM   1858  N   ARG A 113      26.631   6.452  -1.204  1.00  3.850          N  
ATOM   1859  CA  ARG A 113      27.392   7.668  -1.481  1.00  4.720          C  
ATOM   1860  C   ARG A 113      26.967   8.867  -0.634  1.00  5.010          C  
ATOM   1861  O   ARG A 113      27.628   9.906  -0.644  1.00  5.470          O  
ATOM   1862  CB  ARG A 113      27.241   8.032  -2.946  1.00  6.260          C  
ATOM   1863  CG  ARG A 113      27.877   7.053  -3.929  1.00  6.260          C  
ATOM   1864  CD  ARG A 113      27.533   7.403  -5.324  1.00  6.260          C  
ATOM   1865  NE  ARG A 113      28.127   8.678  -5.734  1.00  6.260          N  
ATOM   1866  CZ  ARG A 113      27.707   9.443  -6.769  1.00  6.260          C  
ATOM   1867  NH1 ARG A 113      26.670   9.078  -7.496  1.00  6.260          N  
ATOM   1868  NH2 ARG A 113      28.342  10.571  -7.049  1.00  6.260          N  
ATOM   1869  H   ARG A 113      25.951   6.116  -1.890  1.00  4.620          H  
ATOM   1870  HA  ARG A 113      28.443   7.459  -1.279  1.00  5.660          H  
ATOM   1871 1HB  ARG A 113      26.181   8.098  -3.189  1.00  7.510          H  
ATOM   1872 2HB  ARG A 113      27.675   9.014  -3.120  1.00  7.510          H  
ATOM   1873 1HG  ARG A 113      28.959   7.084  -3.822  1.00  7.510          H  
ATOM   1874 2HG  ARG A 113      27.522   6.043  -3.731  1.00  7.510          H  
ATOM   1875 1HD  ARG A 113      27.904   6.623  -5.988  1.00  7.510          H  
ATOM   1876 2HD  ARG A 113      26.450   7.471  -5.412  1.00  7.510          H  
ATOM   1877  HE  ARG A 113      28.930   9.005  -5.209  1.00  7.510          H  
ATOM   1878 1HH1 ARG A 113      26.177   8.226  -7.283  1.00  7.510          H  
ATOM   1879 2HH1 ARG A 113      26.358   9.659  -8.266  1.00  7.510          H  
ATOM   1880 1HH2 ARG A 113      29.137  10.855  -6.492  1.00  7.510          H  
ATOM   1881 2HH2 ARG A 113      28.035  11.152  -7.819  1.00  7.510          H  
ATOM   1882  N   LYS A 114      25.849   8.739   0.067  1.00  5.060          N  
ATOM   1883  CA  LYS A 114      25.317   9.819   0.879  1.00  5.720          C  
ATOM   1884  C   LYS A 114      25.284   9.423   2.346  1.00  6.080          C  
ATOM   1885  O   LYS A 114      25.052   8.263   2.679  1.00  6.330          O  
ATOM   1886  CB  LYS A 114      23.915  10.204   0.396  1.00  7.740          C  
ATOM   1887  CG  LYS A 114      23.821  10.645  -1.081  1.00  7.740          C  
ATOM   1888  CD  LYS A 114      24.559  11.965  -1.345  1.00  7.740          C  
ATOM   1889  CE  LYS A 114      24.362  12.438  -2.780  1.00  7.740          C  
ATOM   1890  NZ  LYS A 114      25.115  13.701  -3.062  1.00  7.740          N  
ATOM   1891  H   LYS A 114      25.377   7.849   0.037  1.00  6.070          H  
ATOM   1892  HA  LYS A 114      25.977  10.681   0.796  1.00  6.860          H  
ATOM   1893 1HB  LYS A 114      23.246   9.354   0.528  1.00  9.290          H  
ATOM   1894 2HB  LYS A 114      23.535  11.019   1.009  1.00  9.290          H  
ATOM   1895 1HG  LYS A 114      24.250   9.870  -1.717  1.00  9.290          H  
ATOM   1896 2HG  LYS A 114      22.773  10.767  -1.350  1.00  9.290          H  
ATOM   1897 1HD  LYS A 114      24.200  12.733  -0.661  1.00  9.290          H  
ATOM   1898 2HD  LYS A 114      25.628  11.827  -1.186  1.00  9.290          H  
ATOM   1899 1HE  LYS A 114      24.710  11.659  -3.460  1.00  9.290          H  
ATOM   1900 2HE  LYS A 114      23.300  12.611  -2.957  1.00  9.290          H  
ATOM   1901 1HZ  LYS A 114      24.962  13.982  -4.021  1.00  9.290          H  
ATOM   1902 2HZ  LYS A 114      24.792  14.434  -2.444  1.00  9.290          H  
ATOM   1903 3HZ  LYS A 114      26.102  13.546  -2.912  1.00  9.290          H  
ATOM   1904  N   THR A 115      25.414  10.418   3.226  1.00  6.450          N  
ATOM   1905  CA  THR A 115      25.395  10.234   4.678  1.00  7.170          C  
ATOM   1906  C   THR A 115      24.193   9.447   5.146  1.00  8.150          C  
ATOM   1907  O   THR A 115      24.306   8.585   6.013  1.00  8.440          O  
ATOM   1908  CB  THR A 115      25.401  11.594   5.408  1.00  9.750          C  
ATOM   1909  OG1 THR A 115      26.583  12.325   5.047  1.00  9.750          O  
ATOM   1910  CG2 THR A 115      25.389  11.368   6.931  1.00  9.750          C  
ATOM   1911  H   THR A 115      25.595  11.352   2.882  1.00  7.740          H  
ATOM   1912  HA  THR A 115      26.291   9.683   4.963  1.00  8.600          H  
ATOM   1913  HB  THR A 115      24.522  12.171   5.119  1.00 11.700          H  
ATOM   1914  HG1 THR A 115      26.523  13.225   5.389  1.00 11.700          H  
ATOM   1915 1HG2 THR A 115      25.401  12.331   7.438  1.00 11.700          H  
ATOM   1916 2HG2 THR A 115      24.499  10.826   7.230  1.00 11.700          H  
ATOM   1917 3HG2 THR A 115      26.267  10.796   7.220  1.00 11.700          H  
ATOM   1918  N   VAL A 116      23.041   9.739   4.571  1.00  8.860          N  
ATOM   1919  CA  VAL A 116      21.791   9.104   4.952  1.00  9.960          C  
ATOM   1920  C   VAL A 116      21.758   7.590   4.750  1.00 10.830          C  
ATOM   1921  O   VAL A 116      20.860   6.920   5.253  1.00 11.400          O  
ATOM   1922  CB  VAL A 116      20.618   9.755   4.205  1.00 13.500          C  
ATOM   1923  CG1 VAL A 116      20.530  11.228   4.603  1.00 13.500          C  
ATOM   1924  CG2 VAL A 116      20.811   9.603   2.687  1.00 13.500          C  
ATOM   1925  H   VAL A 116      23.046  10.454   3.863  1.00 10.630          H  
ATOM   1926  HA  VAL A 116      21.649   9.289   6.004  1.00 11.950          H  
ATOM   1927  HB  VAL A 116      19.687   9.272   4.506  1.00 16.200          H  
ATOM   1928 1HG1 VAL A 116      19.685  11.694   4.092  1.00 16.200          H  
ATOM   1929 2HG1 VAL A 116      20.385  11.300   5.681  1.00 16.200          H  
ATOM   1930 3HG1 VAL A 116      21.443  11.747   4.329  1.00 16.200          H  
ATOM   1931 1HG2 VAL A 116      19.970  10.065   2.170  1.00 16.200          H  
ATOM   1932 2HG2 VAL A 116      21.724  10.086   2.382  1.00 16.200          H  
ATOM   1933 3HG2 VAL A 116      20.855   8.549   2.421  1.00 16.200          H  
ATOM   1934  N   ALA A 117      22.690   7.046   3.967  1.00 11.070          N  
ATOM   1935  CA  ALA A 117      22.757   5.615   3.745  1.00 12.000          C  
ATOM   1936  C   ALA A 117      23.525   4.920   4.878  1.00 12.710          C  
ATOM   1937  O   ALA A 117      23.618   3.690   4.914  1.00 13.420          O  
ATOM   1938  CB  ALA A 117      23.419   5.334   2.412  1.00 16.430          C  
ATOM   1939  H   ALA A 117      23.421   7.632   3.559  1.00 13.280          H  
ATOM   1940  HA  ALA A 117      21.741   5.224   3.732  1.00 14.400          H  
ATOM   1941 1HB  ALA A 117      23.444   4.261   2.245  1.00 19.710          H  
ATOM   1942 2HB  ALA A 117      22.858   5.816   1.615  1.00 19.710          H  
ATOM   1943 3HB  ALA A 117      24.434   5.732   2.434  1.00 19.710          H  
ATOM   1944  N   ASN A 118      24.109   5.711   5.782  1.00 12.640          N  
ATOM   1945  CA  ASN A 118      24.918   5.217   6.884  1.00 13.430          C  
ATOM   1946  C   ASN A 118      24.159   5.289   8.216  1.00 14.300          C  
ATOM   1947  O   ASN A 118      23.897   6.381   8.741  1.00 14.670          O  
ATOM   1948  CB  ASN A 118      26.242   5.955   6.949  1.00 18.490          C  
ATOM   1949  CG  ASN A 118      27.216   5.333   7.927  1.00 18.490          C  
ATOM   1950  OD1 ASN A 118      26.862   4.842   9.016  1.00 18.490          O  
ATOM   1951  ND2 ASN A 118      28.476   5.335   7.540  1.00 18.490          N  
ATOM   1952  H   ASN A 118      23.992   6.724   5.710  1.00 15.170          H  
ATOM   1953  HA  ASN A 118      25.136   4.165   6.703  1.00 16.120          H  
ATOM   1954 1HB  ASN A 118      26.692   5.974   5.956  1.00 22.180          H  
ATOM   1955 2HB  ASN A 118      26.060   6.991   7.243  1.00 22.180          H  
ATOM   1956 1HD2 ASN A 118      29.184   4.934   8.127  1.00 22.180          H  
ATOM   1957 2HD2 ASN A 118      28.728   5.730   6.654  1.00 22.180          H  
ATOM   1958  N   LYS A 119      23.876   4.118   8.783  1.00 14.760          N  
ATOM   1959  CA  LYS A 119      23.111   3.944  10.021  1.00 15.730          C  
ATOM   1960  C   LYS A 119      23.668   4.726  11.223  1.00 16.050          C  
ATOM   1961  O   LYS A 119      23.000   4.853  12.244  1.00 16.390          O  
ATOM   1962  CB  LYS A 119      23.031   2.458  10.379  1.00 21.630          C  
ATOM   1963  CG  LYS A 119      24.368   1.818  10.789  1.00 21.630          C  
ATOM   1964  CD  LYS A 119      24.205   0.321  11.069  1.00 21.630          C  
ATOM   1965  CE  LYS A 119      25.523  -0.315  11.510  1.00 21.630          C  
ATOM   1966  NZ  LYS A 119      25.381  -1.781  11.755  1.00 21.630          N  
ATOM   1967  H   LYS A 119      24.164   3.289   8.278  1.00 17.710          H  
ATOM   1968  HA  LYS A 119      22.096   4.303   9.839  1.00 18.880          H  
ATOM   1969 1HB  LYS A 119      22.328   2.328  11.205  1.00 25.960          H  
ATOM   1970 2HB  LYS A 119      22.639   1.905   9.527  1.00 25.960          H  
ATOM   1971 1HG  LYS A 119      25.105   1.963   9.998  1.00 25.960          H  
ATOM   1972 2HG  LYS A 119      24.739   2.298  11.694  1.00 25.960          H  
ATOM   1973 1HD  LYS A 119      23.462   0.181  11.855  1.00 25.960          H  
ATOM   1974 2HD  LYS A 119      23.854  -0.182  10.168  1.00 25.960          H  
ATOM   1975 1HE  LYS A 119      26.271  -0.158  10.735  1.00 25.960          H  
ATOM   1976 2HE  LYS A 119      25.860   0.164  12.430  1.00 25.960          H  
ATOM   1977 1HZ  LYS A 119      26.271  -2.163  12.045  1.00 25.960          H  
ATOM   1978 2HZ  LYS A 119      24.696  -1.939  12.483  1.00 25.960          H  
ATOM   1979 3HZ  LYS A 119      25.080  -2.239  10.907  1.00 25.960          H  
ATOM   1980  N   LYS A 120      24.891   5.249  11.135  1.00 16.070          N  
ATOM   1981  CA  LYS A 120      25.483   6.009  12.237  1.00 16.510          C  
ATOM   1982  C   LYS A 120      24.629   7.221  12.649  1.00 17.090          C  
ATOM   1983  O   LYS A 120      24.796   7.739  13.755  1.00 17.850          O  
ATOM   1984  CB  LYS A 120      26.885   6.514  11.867  1.00 22.940          C  
ATOM   1985  CG  LYS A 120      26.907   7.621  10.804  1.00 22.940          C  
ATOM   1986  CD  LYS A 120      28.320   8.016  10.412  1.00 22.940          C  
ATOM   1987  CE  LYS A 120      28.308   9.136   9.372  1.00 22.940          C  
ATOM   1988  NZ  LYS A 120      29.689   9.539   8.968  1.00 22.940          N  
ATOM   1989  H   LYS A 120      25.430   5.108  10.279  1.00 19.280          H  
ATOM   1990  HA  LYS A 120      25.564   5.350  13.100  1.00 19.810          H  
ATOM   1991 1HB  LYS A 120      27.378   6.897  12.759  1.00 27.530          H  
ATOM   1992 2HB  LYS A 120      27.480   5.681  11.494  1.00 27.530          H  
ATOM   1993 1HG  LYS A 120      26.331   7.329   9.926  1.00 27.530          H  
ATOM   1994 2HG  LYS A 120      26.452   8.503  11.234  1.00 27.530          H  
ATOM   1995 1HD  LYS A 120      28.860   8.354  11.296  1.00 27.530          H  
ATOM   1996 2HD  LYS A 120      28.838   7.150   9.999  1.00 27.530          H  
ATOM   1997 1HE  LYS A 120      27.767   8.792   8.490  1.00 27.530          H  
ATOM   1998 2HE  LYS A 120      27.792  10.002   9.786  1.00 27.530          H  
ATOM   1999 1HZ  LYS A 120      29.637  10.278   8.279  1.00 27.530          H  
ATOM   2000 2HZ  LYS A 120      30.196   9.870   9.777  1.00 27.530          H  
ATOM   2001 3HZ  LYS A 120      30.172   8.746   8.572  1.00 27.530          H  
ATOM   2002  N   ILE A 121      23.732   7.700  11.767  1.00 16.840          N  
ATOM   2003  CA  ILE A 121      22.907   8.852  12.134  1.00 17.500          C  
ATOM   2004  C   ILE A 121      21.495   8.444  12.580  1.00 18.390          C  
ATOM   2005  O   ILE A 121      20.635   9.310  12.762  1.00 18.780          O  
ATOM   2006  CB  ILE A 121      22.750   9.878  10.978  1.00 24.240          C  
ATOM   2007  CG1 ILE A 121      21.949   9.251   9.775  1.00 24.240          C  
ATOM   2008  CG2 ILE A 121      24.137  10.341  10.529  1.00 24.240          C  
ATOM   2009  CD1 ILE A 121      21.497  10.251   8.720  1.00 24.240          C  
ATOM   2010  H   ILE A 121      23.650   7.239  10.853  1.00 20.210          H  
ATOM   2011  HA  ILE A 121      23.382   9.361  12.968  1.00 21.000          H  
ATOM   2012  HB  ILE A 121      22.187  10.736  11.340  1.00 29.080          H  
ATOM   2013 1HG1 ILE A 121      22.562   8.492   9.286  1.00 29.080          H  
ATOM   2014 2HG1 ILE A 121      21.051   8.778  10.159  1.00 29.080          H  
ATOM   2015 1HG2 ILE A 121      24.052  11.081   9.746  1.00 29.080          H  
ATOM   2016 2HG2 ILE A 121      24.661  10.776  11.377  1.00 29.080          H  
ATOM   2017 3HG2 ILE A 121      24.692   9.491  10.155  1.00 29.080          H  
ATOM   2018 1HD1 ILE A 121      20.931   9.718   7.975  1.00 29.080          H  
ATOM   2019 2HD1 ILE A 121      20.856  10.999   9.185  1.00 29.080          H  
ATOM   2020 3HD1 ILE A 121      22.343  10.736   8.258  1.00 29.080          H  
ATOM   2021  N   GLU A 122      21.237   7.143  12.722  1.00 18.830          N  
ATOM   2022  CA  GLU A 122      19.927   6.650  13.126  1.00 19.790          C  
ATOM   2023  C   GLU A 122      19.937   6.104  14.552  1.00 20.240          C  
ATOM   2024  O   GLU A 122      20.991   5.993  15.182  1.00 20.390          O  
ATOM   2025  CB  GLU A 122      19.453   5.561  12.154  1.00 27.320          C  
ATOM   2026  CG  GLU A 122      19.251   6.034  10.709  1.00 27.320          C  
ATOM   2027  CD  GLU A 122      18.734   4.941   9.792  1.00 27.320          C  
ATOM   2028  OE1 GLU A 122      18.702   3.809  10.206  1.00 27.320          O  
ATOM   2029  OE2 GLU A 122      18.357   5.249   8.690  1.00 27.320          O  
ATOM   2030  H   GLU A 122      21.983   6.457  12.567  1.00 22.600          H  
ATOM   2031  HA  GLU A 122      19.218   7.478  13.089  1.00 23.750          H  
ATOM   2032 1HB  GLU A 122      20.191   4.754  12.137  1.00 32.790          H  
ATOM   2033 2HB  GLU A 122      18.514   5.135  12.504  1.00 32.790          H  
ATOM   2034 1HG  GLU A 122      18.555   6.871  10.702  1.00 32.790          H  
ATOM   2035 2HG  GLU A 122      20.209   6.390  10.327  1.00 32.790          H  
ATOM   2036  N   SER A 123      18.755   5.756  15.059  1.00 20.580          N  
ATOM   2037  CA  SER A 123      18.623   5.158  16.381  1.00 21.150          C  
ATOM   2038  C   SER A 123      19.325   3.811  16.410  1.00 21.760          C  
ATOM   2039  O   SER A 123      19.306   3.090  15.413  1.00 22.200          O  
ATOM   2040  CB  SER A 123      17.159   4.971  16.731  1.00 29.380          C  
ATOM   2041  OG  SER A 123      16.491   6.203  16.803  1.00 29.380          O  
ATOM   2042  H   SER A 123      17.919   5.898  14.512  1.00 24.700          H  
ATOM   2043  HA  SER A 123      19.093   5.814  17.115  1.00 25.380          H  
ATOM   2044 1HB  SER A 123      16.687   4.340  15.979  1.00 35.260          H  
ATOM   2045 2HB  SER A 123      17.081   4.452  17.686  1.00 35.260          H  
ATOM   2046  HG  SER A 123      15.582   5.998  17.040  1.00 35.260          H  
ATOM   2047  N   LYS A 124      19.918   3.474  17.552  1.00 21.890          N  
ATOM   2048  CA  LYS A 124      20.576   2.185  17.718  1.00 22.560          C  
ATOM   2049  C   LYS A 124      19.559   1.054  17.682  1.00 22.940          C  
ATOM   2050  O   LYS A 124      19.782   0.034  17.030  1.00 23.270          O  
ATOM   2051  OXT LYS A 124      18.624   1.075  18.480  1.00 33.840          O  
ATOM   2052  CB  LYS A 124      21.360   2.148  19.031  1.00 30.050          C  
ATOM   2053  CG  LYS A 124      22.146   0.860  19.259  1.00 30.050          C  
ATOM   2054  CD  LYS A 124      22.973   0.928  20.549  1.00 30.050          C  
ATOM   2055  CE  LYS A 124      23.758  -0.360  20.779  1.00 30.050          C  
ATOM   2056  NZ  LYS A 124      24.563  -0.307  22.034  1.00 30.050          N  
ATOM   2057  H   LYS A 124      19.905   4.128  18.319  1.00 26.270          H  
ATOM   2058  HA  LYS A 124      21.269   2.041  16.889  1.00 27.070          H  
ATOM   2059 1HB  LYS A 124      22.063   2.981  19.057  1.00 36.060          H  
ATOM   2060 2HB  LYS A 124      20.672   2.271  19.867  1.00 36.060          H  
ATOM   2061 1HG  LYS A 124      21.446   0.024  19.325  1.00 36.060          H  
ATOM   2062 2HG  LYS A 124      22.806   0.687  18.411  1.00 36.060          H  
ATOM   2063 1HD  LYS A 124      23.670   1.765  20.492  1.00 36.060          H  
ATOM   2064 2HD  LYS A 124      22.305   1.091  21.395  1.00 36.060          H  
ATOM   2065 1HE  LYS A 124      23.062  -1.195  20.841  1.00 36.060          H  
ATOM   2066 2HE  LYS A 124      24.430  -0.523  19.937  1.00 36.060          H  
ATOM   2067 1HZ  LYS A 124      25.067  -1.176  22.149  1.00 36.060          H  
ATOM   2068 2HZ  LYS A 124      25.222   0.458  21.982  1.00 36.060          H  
ATOM   2069 3HZ  LYS A 124      23.950  -0.168  22.825  1.00 36.060          H  
TER    2070
END

