REMARK ID 517197 DOMAINID 512230 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 49.115
ATOM      1  N   ASN A   1     -10.821  -9.955   7.103  1.00 15.550          N  
ATOM      2  CA  ASN A   1     -10.843  -9.030   5.978  1.00 15.030          C  
ATOM      3  C   ASN A   1     -10.013  -7.786   6.310  1.00 14.130          C  
ATOM      4  O   ASN A   1      -8.829  -7.897   6.624  1.00 14.090          O  
ATOM      5  CB  ASN A   1     -12.277  -8.671   5.595  1.00 21.250          C  
ATOM      6  CG  ASN A   1     -13.080  -9.768   4.912  1.00 21.250          C  
ATOM      7  OD1 ASN A   1     -13.057  -9.911   3.675  1.00 21.250          O  
ATOM      8  ND2 ASN A   1     -13.805 -10.542   5.685  1.00 21.250          N  
ATOM      9 1H   ASN A   1     -11.478 -10.707   6.953  1.00 18.660          H  
ATOM     10 2H   ASN A   1      -9.890 -10.332   7.206  1.00 18.660          H  
ATOM     11 3H   ASN A   1     -11.071  -9.434   7.934  1.00 18.660          H  
ATOM     12  HA  ASN A   1     -10.367  -9.511   5.123  1.00 18.040          H  
ATOM     13 1HB  ASN A   1     -12.824  -8.308   6.464  1.00 25.500          H  
ATOM     14 2HB  ASN A   1     -12.221  -7.881   4.875  1.00 25.500          H  
ATOM     15 1HD2 ASN A   1     -14.355 -11.273   5.268  1.00 25.500          H  
ATOM     16 2HD2 ASN A   1     -13.826 -10.404   6.676  1.00 25.500          H  
ATOM     17  N   ARG A   2     -10.645  -6.609   6.326  1.00 13.540          N  
ATOM     18  CA  ARG A   2      -9.923  -5.363   6.555  1.00 12.770          C  
ATOM     19  C   ARG A   2      -9.096  -5.317   7.843  1.00 11.740          C  
ATOM     20  O   ARG A   2      -9.502  -5.852   8.879  1.00 11.590          O  
ATOM     21  CB  ARG A   2     -10.911  -4.220   6.630  1.00 18.190          C  
ATOM     22  CG  ARG A   2     -11.832  -4.205   7.851  1.00 18.190          C  
ATOM     23  CD  ARG A   2     -12.848  -3.142   7.739  1.00 18.190          C  
ATOM     24  NE  ARG A   2     -12.253  -1.811   7.823  1.00 18.190          N  
ATOM     25  CZ  ARG A   2     -12.856  -0.652   7.482  1.00 18.190          C  
ATOM     26  NH1 ARG A   2     -14.085  -0.641   7.011  1.00 18.190          N  
ATOM     27  NH2 ARG A   2     -12.200   0.485   7.616  1.00 18.190          N  
ATOM     28  H   ARG A   2     -11.638  -6.531   6.095  1.00 16.250          H  
ATOM     29  HA  ARG A   2      -9.253  -5.204   5.709  1.00 15.320          H  
ATOM     30 1HB  ARG A   2     -10.401  -3.348   6.668  1.00 21.820          H  
ATOM     31 2HB  ARG A   2     -11.514  -4.187   5.733  1.00 21.820          H  
ATOM     32 1HG  ARG A   2     -12.329  -5.165   7.959  1.00 21.820          H  
ATOM     33 2HG  ARG A   2     -11.249  -3.994   8.747  1.00 21.820          H  
ATOM     34 1HD  ARG A   2     -13.351  -3.232   6.789  1.00 21.820          H  
ATOM     35 2HD  ARG A   2     -13.569  -3.250   8.547  1.00 21.820          H  
ATOM     36  HE  ARG A   2     -11.308  -1.747   8.171  1.00 21.820          H  
ATOM     37 1HH1 ARG A   2     -14.594  -1.504   6.890  1.00 21.820          H  
ATOM     38 2HH1 ARG A   2     -14.521   0.238   6.769  1.00 21.820          H  
ATOM     39 1HH2 ARG A   2     -11.253   0.487   7.968  1.00 21.820          H  
ATOM     40 2HH2 ARG A   2     -12.626   1.362   7.319  1.00 21.820          H  
ATOM     41  N   ALA A   3      -7.935  -4.651   7.758  1.00 11.140          N  
ATOM     42  CA  ALA A   3      -7.045  -4.428   8.894  1.00 10.250          C  
ATOM     43  C   ALA A   3      -7.426  -3.148   9.619  1.00  9.360          C  
ATOM     44  O   ALA A   3      -7.060  -2.057   9.200  1.00  9.090          O  
ATOM     45  CB  ALA A   3      -5.590  -4.322   8.433  1.00 14.710          C  
ATOM     46  H   ALA A   3      -7.654  -4.299   6.856  1.00 13.370          H  
ATOM     47  HA  ALA A   3      -7.154  -5.265   9.583  1.00 12.300          H  
ATOM     48 1HB  ALA A   3      -4.937  -4.169   9.295  1.00 17.650          H  
ATOM     49 2HB  ALA A   3      -5.306  -5.245   7.924  1.00 17.650          H  
ATOM     50 3HB  ALA A   3      -5.484  -3.482   7.747  1.00 17.650          H  
ATOM     51  N   LEU A   4      -8.126  -3.248  10.733  1.00  9.050          N  
ATOM     52  CA  LEU A   4      -8.596  -2.044  11.425  1.00  8.380          C  
ATOM     53  C   LEU A   4      -7.431  -1.217  11.971  1.00  7.330          C  
ATOM     54  O   LEU A   4      -7.525  -0.001  12.163  1.00  7.340          O  
ATOM     55  CB  LEU A   4      -9.556  -2.430  12.553  1.00 12.000          C  
ATOM     56  CG  LEU A   4     -10.915  -3.061  12.110  1.00 12.000          C  
ATOM     57  CD1 LEU A   4     -11.664  -3.528  13.347  1.00 12.000          C  
ATOM     58  CD2 LEU A   4     -11.761  -2.036  11.331  1.00 12.000          C  
ATOM     59  H   LEU A   4      -8.387  -4.167  11.075  1.00 10.860          H  
ATOM     60  HA  LEU A   4      -9.115  -1.420  10.706  1.00 10.060          H  
ATOM     61 1HB  LEU A   4      -9.054  -3.144  13.203  1.00 14.400          H  
ATOM     62 2HB  LEU A   4      -9.777  -1.536  13.138  1.00 14.400          H  
ATOM     63  HG  LEU A   4     -10.727  -3.928  11.474  1.00 14.400          H  
ATOM     64 1HD1 LEU A   4     -12.609  -3.984  13.049  1.00 14.400          H  
ATOM     65 2HD1 LEU A   4     -11.064  -4.263  13.884  1.00 14.400          H  
ATOM     66 3HD1 LEU A   4     -11.863  -2.678  13.999  1.00 14.400          H  
ATOM     67 1HD2 LEU A   4     -12.704  -2.499  11.041  1.00 14.400          H  
ATOM     68 2HD2 LEU A   4     -11.964  -1.172  11.964  1.00 14.400          H  
ATOM     69 3HD2 LEU A   4     -11.246  -1.714  10.443  1.00 14.400          H  
ATOM     70  N   LYS A   5      -6.295  -1.884  12.171  1.00  6.620          N  
ATOM     71  CA  LYS A   5      -5.079  -1.258  12.674  1.00  5.720          C  
ATOM     72  C   LYS A   5      -4.275  -0.599  11.547  1.00  4.880          C  
ATOM     73  O   LYS A   5      -3.202  -0.047  11.788  1.00  4.980          O  
ATOM     74  CB  LYS A   5      -4.210  -2.295  13.384  1.00  8.370          C  
ATOM     75  CG  LYS A   5      -4.817  -2.870  14.659  1.00  8.370          C  
ATOM     76  CD  LYS A   5      -3.884  -3.898  15.300  1.00  8.370          C  
ATOM     77  CE  LYS A   5      -4.477  -4.480  16.579  1.00  8.370          C  
ATOM     78  NZ  LYS A   5      -3.586  -5.512  17.187  1.00  8.370          N  
ATOM     79  H   LYS A   5      -6.293  -2.879  11.998  1.00  7.940          H  
ATOM     80  HA  LYS A   5      -5.358  -0.480  13.386  1.00  6.860          H  
ATOM     81 1HB  LYS A   5      -4.007  -3.122  12.702  1.00 10.040          H  
ATOM     82 2HB  LYS A   5      -3.250  -1.846  13.642  1.00 10.040          H  
ATOM     83 1HG  LYS A   5      -4.998  -2.059  15.366  1.00 10.040          H  
ATOM     84 2HG  LYS A   5      -5.771  -3.343  14.429  1.00 10.040          H  
ATOM     85 1HD  LYS A   5      -3.697  -4.708  14.593  1.00 10.040          H  
ATOM     86 2HD  LYS A   5      -2.932  -3.422  15.537  1.00 10.040          H  
ATOM     87 1HE  LYS A   5      -4.630  -3.678  17.299  1.00 10.040          H  
ATOM     88 2HE  LYS A   5      -5.440  -4.937  16.350  1.00 10.040          H  
ATOM     89 1HZ  LYS A   5      -4.012  -5.873  18.029  1.00 10.040          H  
ATOM     90 2HZ  LYS A   5      -3.447  -6.269  16.531  1.00 10.040          H  
ATOM     91 3HZ  LYS A   5      -2.693  -5.097  17.414  1.00 10.040          H  
ATOM     92  N   ARG A   6      -4.786  -0.701  10.314  1.00  4.450          N  
ATOM     93  CA  ARG A   6      -4.224  -0.163   9.076  1.00  4.060          C  
ATOM     94  C   ARG A   6      -2.898  -0.766   8.609  1.00  3.040          C  
ATOM     95  O   ARG A   6      -2.297  -0.255   7.665  1.00  2.990          O  
ATOM     96  CB  ARG A   6      -4.031   1.354   9.177  1.00  5.840          C  
ATOM     97  CG  ARG A   6      -5.230   2.222   8.829  1.00  5.840          C  
ATOM     98  CD  ARG A   6      -6.302   2.157   9.849  1.00  5.840          C  
ATOM     99  NE  ARG A   6      -7.288   3.212   9.638  1.00  5.840          N  
ATOM    100  CZ  ARG A   6      -8.459   3.359  10.317  1.00  5.840          C  
ATOM    101  NH1 ARG A   6      -8.849   2.493  11.256  1.00  5.840          N  
ATOM    102  NH2 ARG A   6      -9.228   4.400  10.033  1.00  5.840          N  
ATOM    103  H   ARG A   6      -5.687  -1.168  10.211  1.00  5.340          H  
ATOM    104  HA  ARG A   6      -4.964  -0.347   8.293  1.00  4.870          H  
ATOM    105 1HB  ARG A   6      -3.734   1.637  10.174  1.00  7.010          H  
ATOM    106 2HB  ARG A   6      -3.226   1.663   8.519  1.00  7.010          H  
ATOM    107 1HG  ARG A   6      -4.915   3.261   8.729  1.00  7.010          H  
ATOM    108 2HG  ARG A   6      -5.652   1.887   7.884  1.00  7.010          H  
ATOM    109 1HD  ARG A   6      -6.806   1.198   9.784  1.00  7.010          H  
ATOM    110 2HD  ARG A   6      -5.876   2.274  10.845  1.00  7.010          H  
ATOM    111  HE  ARG A   6      -7.066   3.929   8.909  1.00  7.010          H  
ATOM    112 1HH1 ARG A   6      -8.284   1.659  11.505  1.00  7.010          H  
ATOM    113 2HH1 ARG A   6      -9.721   2.640  11.740  1.00  7.010          H  
ATOM    114 1HH2 ARG A   6      -8.921   5.075   9.326  1.00  7.010          H  
ATOM    115 2HH2 ARG A   6     -10.097   4.544  10.523  1.00  7.010          H  
ATOM    116  N   SER A   7      -2.426  -1.838   9.209  1.00  2.610          N  
ATOM    117  CA  SER A   7      -1.201  -2.410   8.685  1.00  1.780          C  
ATOM    118  C   SER A   7      -0.963  -3.829   9.122  1.00  1.520          C  
ATOM    119  O   SER A   7      -1.495  -4.306  10.132  1.00  1.900          O  
ATOM    120  CB  SER A   7       0.010  -1.581   9.101  1.00  2.820          C  
ATOM    121  OG  SER A   7       0.238  -1.670  10.484  1.00  2.820          O  
ATOM    122  H   SER A   7      -2.888  -2.243  10.007  1.00  3.130          H  
ATOM    123  HA  SER A   7      -1.268  -2.409   7.599  1.00  2.140          H  
ATOM    124 1HB  SER A   7       0.887  -1.938   8.562  1.00  3.390          H  
ATOM    125 2HB  SER A   7      -0.131  -0.542   8.824  1.00  3.390          H  
ATOM    126  HG  SER A   7       0.989  -1.104  10.667  1.00  3.390          H  
ATOM    127  N   GLY A   8      -0.090  -4.487   8.377  1.00  1.190          N  
ATOM    128  CA  GLY A   8       0.386  -5.800   8.785  1.00  1.420          C  
ATOM    129  C   GLY A   8       0.975  -6.600   7.645  1.00  1.140          C  
ATOM    130  O   GLY A   8       0.752  -6.289   6.466  1.00  1.240          O  
ATOM    131  H   GLY A   8       0.225  -4.034   7.511  1.00  1.430          H  
ATOM    132 1HA  GLY A   8       1.136  -5.678   9.567  1.00  1.700          H  
ATOM    133 2HA  GLY A   8      -0.438  -6.359   9.227  1.00  1.700          H  
ATOM    134  N   THR A   9       1.718  -7.647   8.016  1.00  0.960          N  
ATOM    135  CA  THR A   9       2.337  -8.504   7.025  1.00  0.810          C  
ATOM    136  C   THR A   9       1.762  -9.909   7.185  1.00  0.800          C  
ATOM    137  O   THR A   9       1.824 -10.499   8.267  1.00  0.930          O  
ATOM    138  CB  THR A   9       3.873  -8.547   7.178  1.00  1.190          C  
ATOM    139  OG1 THR A   9       4.414  -7.225   7.086  1.00  1.190          O  
ATOM    140  CG2 THR A   9       4.450  -9.347   6.015  1.00  1.190          C  
ATOM    141  H   THR A   9       1.846  -7.849   8.996  1.00  1.150          H  
ATOM    142  HA  THR A   9       2.091  -8.136   6.043  1.00  0.970          H  
ATOM    143  HB  THR A   9       4.148  -9.003   8.126  1.00  1.430          H  
ATOM    144  HG1 THR A   9       4.167  -6.735   7.871  1.00  1.430          H  
ATOM    145 1HG2 THR A   9       5.533  -9.380   6.099  1.00  1.430          H  
ATOM    146 2HG2 THR A   9       4.062 -10.325   6.031  1.00  1.430          H  
ATOM    147 3HG2 THR A   9       4.179  -8.885   5.079  1.00  1.430          H  
ATOM    148  N   GLU A  10       1.214 -10.428   6.100  1.00  0.710          N  
ATOM    149  CA  GLU A  10       0.581 -11.746   6.070  1.00  0.790          C  
ATOM    150  C   GLU A  10       1.485 -12.733   5.329  1.00  0.810          C  
ATOM    151  O   GLU A  10       1.683 -12.614   4.112  1.00  1.000          O  
ATOM    152  CB  GLU A  10      -0.784 -11.644   5.406  1.00  1.070          C  
ATOM    153  CG  GLU A  10      -1.841 -10.777   6.126  1.00  1.070          C  
ATOM    154  CD  GLU A  10      -2.410 -11.391   7.380  1.00  1.070          C  
ATOM    155  OE1 GLU A  10      -2.230 -12.567   7.590  1.00  1.070          O  
ATOM    156  OE2 GLU A  10      -3.051 -10.680   8.117  1.00  1.070          O  
ATOM    157  H   GLU A  10       1.246  -9.848   5.256  1.00  0.850          H  
ATOM    158  HA  GLU A  10       0.445 -12.099   7.092  1.00  0.950          H  
ATOM    159 1HB  GLU A  10      -0.654 -11.244   4.425  1.00  1.290          H  
ATOM    160 2HB  GLU A  10      -1.199 -12.636   5.318  1.00  1.290          H  
ATOM    161 1HG  GLU A  10      -1.379  -9.825   6.389  1.00  1.290          H  
ATOM    162 2HG  GLU A  10      -2.648 -10.569   5.439  1.00  1.290          H  
ATOM    163  N   ILE A  11       2.051 -13.695   6.066  1.00  0.790          N  
ATOM    164  CA  ILE A  11       3.029 -14.578   5.443  1.00  0.880          C  
ATOM    165  C   ILE A  11       2.713 -16.075   5.387  1.00  0.910          C  
ATOM    166  O   ILE A  11       3.439 -16.829   4.742  1.00  1.200          O  
ATOM    167  CB  ILE A  11       4.389 -14.422   6.155  1.00  1.200          C  
ATOM    168  CG1 ILE A  11       4.313 -14.885   7.643  1.00  1.200          C  
ATOM    169  CG2 ILE A  11       4.777 -12.964   6.101  1.00  1.200          C  
ATOM    170  CD1 ILE A  11       5.665 -15.018   8.326  1.00  1.200          C  
ATOM    171  H   ILE A  11       1.823 -13.758   7.048  1.00  0.950          H  
ATOM    172  HA  ILE A  11       3.140 -14.250   4.419  1.00  1.060          H  
ATOM    173  HB  ILE A  11       5.115 -15.014   5.663  1.00  1.440          H  
ATOM    174 1HG1 ILE A  11       3.716 -14.172   8.207  1.00  1.440          H  
ATOM    175 2HG1 ILE A  11       3.838 -15.860   7.693  1.00  1.440          H  
ATOM    176 1HG2 ILE A  11       5.738 -12.800   6.562  1.00  1.440          H  
ATOM    177 2HG2 ILE A  11       4.818 -12.627   5.081  1.00  1.440          H  
ATOM    178 3HG2 ILE A  11       4.029 -12.399   6.634  1.00  1.440          H  
ATOM    179 1HD1 ILE A  11       5.516 -15.355   9.352  1.00  1.440          H  
ATOM    180 2HD1 ILE A  11       6.268 -15.753   7.788  1.00  1.440          H  
ATOM    181 3HD1 ILE A  11       6.187 -14.070   8.342  1.00  1.440          H  
ATOM    182  N   ARG A  12       1.670 -16.524   6.065  1.00  0.980          N  
ATOM    183  CA  ARG A  12       1.368 -17.952   6.077  1.00  1.020          C  
ATOM    184  C   ARG A  12       0.691 -18.373   4.784  1.00  0.830          C  
ATOM    185  O   ARG A  12       0.060 -17.554   4.129  1.00  0.870          O  
ATOM    186  CB  ARG A  12       0.488 -18.293   7.269  1.00  1.410          C  
ATOM    187  CG  ARG A  12      -0.931 -17.734   7.220  1.00  1.410          C  
ATOM    188  CD  ARG A  12      -1.651 -18.005   8.484  1.00  1.410          C  
ATOM    189  NE  ARG A  12      -2.985 -17.405   8.510  1.00  1.410          N  
ATOM    190  CZ  ARG A  12      -4.129 -17.983   8.079  1.00  1.410          C  
ATOM    191  NH1 ARG A  12      -4.128 -19.206   7.573  1.00  1.410          N  
ATOM    192  NH2 ARG A  12      -5.261 -17.307   8.185  1.00  1.410          N  
ATOM    193  H   ARG A  12       1.084 -15.877   6.566  1.00  1.180          H  
ATOM    194  HA  ARG A  12       2.303 -18.503   6.173  1.00  1.220          H  
ATOM    195 1HB  ARG A  12       0.404 -19.375   7.354  1.00  1.690          H  
ATOM    196 2HB  ARG A  12       0.958 -17.928   8.180  1.00  1.690          H  
ATOM    197 1HG  ARG A  12      -0.915 -16.660   7.043  1.00  1.690          H  
ATOM    198 2HG  ARG A  12      -1.475 -18.221   6.417  1.00  1.690          H  
ATOM    199 1HD  ARG A  12      -1.745 -19.078   8.629  1.00  1.690          H  
ATOM    200 2HD  ARG A  12      -1.080 -17.584   9.312  1.00  1.690          H  
ATOM    201  HE  ARG A  12      -3.058 -16.467   8.891  1.00  1.690          H  
ATOM    202 1HH1 ARG A  12      -3.265 -19.725   7.487  1.00  1.690          H  
ATOM    203 2HH1 ARG A  12      -4.994 -19.634   7.276  1.00  1.690          H  
ATOM    204 1HH2 ARG A  12      -5.255 -16.373   8.573  1.00  1.690          H  
ATOM    205 2HH2 ARG A  12      -6.133 -17.717   7.883  1.00  1.690          H  
ATOM    206  N   LYS A  13       0.785 -19.658   4.431  1.00  0.780          N  
ATOM    207  CA  LYS A  13       0.064 -20.130   3.256  1.00  0.730          C  
ATOM    208  C   LYS A  13      -1.397 -19.798   3.452  1.00  0.690          C  
ATOM    209  O   LYS A  13      -1.975 -20.185   4.473  1.00  0.790          O  
ATOM    210  CB  LYS A  13       0.269 -21.635   3.057  1.00  1.040          C  
ATOM    211  CG  LYS A  13      -0.387 -22.212   1.802  1.00  1.040          C  
ATOM    212  CD  LYS A  13      -0.062 -23.702   1.641  1.00  1.040          C  
ATOM    213  CE  LYS A  13      -0.714 -24.285   0.390  1.00  1.040          C  
ATOM    214  NZ  LYS A  13      -0.407 -25.736   0.226  1.00  1.040          N  
ATOM    215  H   LYS A  13       1.343 -20.297   4.978  1.00  0.940          H  
ATOM    216  HA  LYS A  13       0.412 -19.591   2.388  1.00  0.880          H  
ATOM    217 1HB  LYS A  13       1.337 -21.851   3.005  1.00  1.250          H  
ATOM    218 2HB  LYS A  13      -0.131 -22.169   3.917  1.00  1.250          H  
ATOM    219 1HG  LYS A  13      -1.468 -22.093   1.873  1.00  1.250          H  
ATOM    220 2HG  LYS A  13      -0.038 -21.665   0.924  1.00  1.250          H  
ATOM    221 1HD  LYS A  13       1.021 -23.828   1.570  1.00  1.250          H  
ATOM    222 2HD  LYS A  13      -0.420 -24.246   2.515  1.00  1.250          H  
ATOM    223 1HE  LYS A  13      -1.793 -24.158   0.458  1.00  1.250          H  
ATOM    224 2HE  LYS A  13      -0.349 -23.746  -0.485  1.00  1.250          H  
ATOM    225 1HZ  LYS A  13      -0.855 -26.083  -0.612  1.00  1.250          H  
ATOM    226 2HZ  LYS A  13       0.592 -25.866   0.150  1.00  1.250          H  
ATOM    227 3HZ  LYS A  13      -0.752 -26.248   1.025  1.00  1.250          H  
ATOM    228  N   PHE A  14      -2.000 -19.119   2.471  1.00  0.720          N  
ATOM    229  CA  PHE A  14      -3.378 -18.655   2.637  1.00  0.780          C  
ATOM    230  C   PHE A  14      -3.964 -17.935   1.418  1.00  0.770          C  
ATOM    231  O   PHE A  14      -3.238 -17.526   0.503  1.00  0.780          O  
ATOM    232  CB  PHE A  14      -3.403 -17.711   3.867  1.00  1.070          C  
ATOM    233  CG  PHE A  14      -4.676 -17.113   4.245  1.00  1.070          C  
ATOM    234  CD1 PHE A  14      -5.711 -17.901   4.695  1.00  1.070          C  
ATOM    235  CD2 PHE A  14      -4.829 -15.747   4.236  1.00  1.070          C  
ATOM    236  CE1 PHE A  14      -6.889 -17.336   5.097  1.00  1.070          C  
ATOM    237  CE2 PHE A  14      -5.998 -15.184   4.648  1.00  1.070          C  
ATOM    238  CZ  PHE A  14      -7.030 -15.975   5.073  1.00  1.070          C  
ATOM    239  H   PHE A  14      -1.446 -18.893   1.639  1.00  0.860          H  
ATOM    240  HA  PHE A  14      -3.997 -19.528   2.845  1.00  0.940          H  
ATOM    241 1HB  PHE A  14      -3.061 -18.211   4.735  1.00  1.280          H  
ATOM    242 2HB  PHE A  14      -2.688 -16.902   3.694  1.00  1.280          H  
ATOM    243  HD1 PHE A  14      -5.586 -18.984   4.725  1.00  1.280          H  
ATOM    244  HD2 PHE A  14      -4.003 -15.117   3.904  1.00  1.280          H  
ATOM    245  HE1 PHE A  14      -7.711 -17.963   5.441  1.00  1.280          H  
ATOM    246  HE2 PHE A  14      -6.115 -14.113   4.642  1.00  1.280          H  
ATOM    247  HZ  PHE A  14      -7.963 -15.519   5.394  1.00  1.280          H  
ATOM    248  N   LYS A  15      -5.293 -17.797   1.408  1.00  0.880          N  
ATOM    249  CA  LYS A  15      -5.985 -16.993   0.408  1.00  0.940          C  
ATOM    250  C   LYS A  15      -6.683 -15.835   1.117  1.00  0.960          C  
ATOM    251  O   LYS A  15      -7.635 -16.032   1.873  1.00  1.070          O  
ATOM    252  CB  LYS A  15      -6.999 -17.833  -0.369  1.00  1.290          C  
ATOM    253  CG  LYS A  15      -7.698 -17.075  -1.487  1.00  1.290          C  
ATOM    254  CD  LYS A  15      -8.707 -17.935  -2.229  1.00  1.290          C  
ATOM    255  CE  LYS A  15      -9.424 -17.127  -3.306  1.00  1.290          C  
ATOM    256  NZ  LYS A  15     -10.421 -17.950  -4.053  1.00  1.290          N  
ATOM    257  H   LYS A  15      -5.831 -18.209   2.160  1.00  1.060          H  
ATOM    258  HA  LYS A  15      -5.259 -16.568  -0.285  1.00  1.130          H  
ATOM    259 1HB  LYS A  15      -6.496 -18.693  -0.809  1.00  1.550          H  
ATOM    260 2HB  LYS A  15      -7.759 -18.207   0.315  1.00  1.550          H  
ATOM    261 1HG  LYS A  15      -8.182 -16.186  -1.100  1.00  1.550          H  
ATOM    262 2HG  LYS A  15      -6.946 -16.771  -2.195  1.00  1.550          H  
ATOM    263 1HD  LYS A  15      -8.193 -18.776  -2.696  1.00  1.550          H  
ATOM    264 2HD  LYS A  15      -9.442 -18.325  -1.526  1.00  1.550          H  
ATOM    265 1HE  LYS A  15      -9.938 -16.288  -2.836  1.00  1.550          H  
ATOM    266 2HE  LYS A  15      -8.685 -16.740  -4.010  1.00  1.550          H  
ATOM    267 1HZ  LYS A  15     -10.872 -17.379  -4.755  1.00  1.550          H  
ATOM    268 2HZ  LYS A  15      -9.953 -18.725  -4.503  1.00  1.550          H  
ATOM    269 3HZ  LYS A  15     -11.117 -18.305  -3.412  1.00  1.550          H  
ATOM    270  N   LEU A  16      -6.194 -14.629   0.880  1.00  0.910          N  
ATOM    271  CA  LEU A  16      -6.697 -13.445   1.543  1.00  0.970          C  
ATOM    272  C   LEU A  16      -7.554 -12.563   0.681  1.00  0.830          C  
ATOM    273  O   LEU A  16      -7.211 -12.253  -0.460  1.00  0.860          O  
ATOM    274  CB  LEU A  16      -5.514 -12.579   2.030  1.00  1.330          C  
ATOM    275  CG  LEU A  16      -5.847 -11.141   2.638  1.00  1.330          C  
ATOM    276  CD1 LEU A  16      -6.597 -11.258   3.959  1.00  1.330          C  
ATOM    277  CD2 LEU A  16      -4.564 -10.380   2.839  1.00  1.330          C  
ATOM    278  H   LEU A  16      -5.420 -14.527   0.219  1.00  1.090          H  
ATOM    279  HA  LEU A  16      -7.295 -13.768   2.393  1.00  1.160          H  
ATOM    280 1HB  LEU A  16      -4.970 -13.132   2.777  1.00  1.600          H  
ATOM    281 2HB  LEU A  16      -4.853 -12.437   1.189  1.00  1.600          H  
ATOM    282  HG  LEU A  16      -6.470 -10.584   1.941  1.00  1.600          H  
ATOM    283 1HD1 LEU A  16      -6.813 -10.254   4.339  1.00  1.600          H  
ATOM    284 2HD1 LEU A  16      -7.533 -11.784   3.820  1.00  1.600          H  
ATOM    285 3HD1 LEU A  16      -5.984 -11.791   4.681  1.00  1.600          H  
ATOM    286 1HD2 LEU A  16      -4.789  -9.389   3.238  1.00  1.600          H  
ATOM    287 2HD2 LEU A  16      -3.944 -10.914   3.543  1.00  1.600          H  
ATOM    288 3HD2 LEU A  16      -4.041 -10.277   1.895  1.00  1.600          H  
ATOM    289  N   TRP A  17      -8.622 -12.074   1.255  1.00  0.740          N  
ATOM    290  CA  TRP A  17      -9.377 -11.055   0.589  1.00  0.590          C  
ATOM    291  C   TRP A  17      -9.819 -10.042   1.608  1.00  0.620          C  
ATOM    292  O   TRP A  17      -9.972 -10.366   2.787  1.00  0.740          O  
ATOM    293  CB  TRP A  17     -10.564 -11.627  -0.191  1.00  0.890          C  
ATOM    294  CG  TRP A  17     -11.491 -12.453   0.622  1.00  0.890          C  
ATOM    295  CD1 TRP A  17     -12.615 -12.050   1.271  1.00  0.890          C  
ATOM    296  CD2 TRP A  17     -11.388 -13.874   0.840  1.00  0.890          C  
ATOM    297  NE1 TRP A  17     -13.207 -13.120   1.897  1.00  0.890          N  
ATOM    298  CE2 TRP A  17     -12.466 -14.244   1.644  1.00  0.890          C  
ATOM    299  CE3 TRP A  17     -10.476 -14.849   0.429  1.00  0.890          C  
ATOM    300  CZ2 TRP A  17     -12.662 -15.550   2.046  1.00  0.890          C  
ATOM    301  CZ3 TRP A  17     -10.671 -16.152   0.832  1.00  0.890          C  
ATOM    302  CH2 TRP A  17     -11.731 -16.497   1.620  1.00  0.890          C  
ATOM    303  H   TRP A  17      -8.919 -12.414   2.163  1.00  0.890          H  
ATOM    304  HA  TRP A  17      -8.721 -10.562  -0.108  1.00  0.710          H  
ATOM    305 1HB  TRP A  17     -11.133 -10.803  -0.622  1.00  1.060          H  
ATOM    306 2HB  TRP A  17     -10.193 -12.230  -1.016  1.00  1.060          H  
ATOM    307  HD1 TRP A  17     -12.984 -11.029   1.298  1.00  1.060          H  
ATOM    308  HE1 TRP A  17     -14.046 -13.078   2.460  1.00  1.060          H  
ATOM    309  HE3 TRP A  17      -9.628 -14.584  -0.193  1.00  1.060          H  
ATOM    310  HZ2 TRP A  17     -13.503 -15.845   2.673  1.00  1.060          H  
ATOM    311  HZ3 TRP A  17      -9.954 -16.902   0.515  1.00  1.060          H  
ATOM    312  HH2 TRP A  17     -11.848 -17.536   1.920  1.00  1.060          H  
ATOM    313  N   ASN A  18     -10.052  -8.823   1.139  1.00  0.580          N  
ATOM    314  CA  ASN A  18     -10.525  -7.758   2.006  1.00  0.670          C  
ATOM    315  C   ASN A  18     -11.812  -7.151   1.436  1.00  0.560          C  
ATOM    316  O   ASN A  18     -11.825  -6.062   0.829  1.00  0.480          O  
ATOM    317  CB  ASN A  18      -9.441  -6.714   2.190  1.00  0.900          C  
ATOM    318  CG  ASN A  18      -8.157  -7.267   2.750  1.00  0.900          C  
ATOM    319  OD1 ASN A  18      -8.145  -7.805   3.850  1.00  0.900          O  
ATOM    320  ND2 ASN A  18      -7.066  -7.123   2.027  1.00  0.900          N  
ATOM    321  H   ASN A  18      -9.845  -8.655   0.150  1.00  0.700          H  
ATOM    322  HA  ASN A  18     -10.767  -8.180   2.977  1.00  0.800          H  
ATOM    323 1HB  ASN A  18      -9.241  -6.217   1.256  1.00  1.080          H  
ATOM    324 2HB  ASN A  18      -9.801  -5.982   2.901  1.00  1.080          H  
ATOM    325 1HD2 ASN A  18      -6.195  -7.465   2.375  1.00  1.080          H  
ATOM    326 2HD2 ASN A  18      -7.086  -6.657   1.129  1.00  1.080          H  
ATOM    327  N   GLY A  19     -12.933  -7.824   1.728  1.00  0.630          N  
ATOM    328  CA  GLY A  19     -14.249  -7.527   1.144  1.00  0.660          C  
ATOM    329  C   GLY A  19     -14.928  -6.285   1.705  1.00  0.690          C  
ATOM    330  O   GLY A  19     -15.995  -5.877   1.248  1.00  0.840          O  
ATOM    331  H   GLY A  19     -12.860  -8.647   2.330  1.00  0.760          H  
ATOM    332 1HA  GLY A  19     -14.148  -7.432   0.067  1.00  0.790          H  
ATOM    333 2HA  GLY A  19     -14.897  -8.387   1.310  1.00  0.790          H  
ATOM    334  N   ASN A  20     -14.310  -5.700   2.707  1.00  0.650          N  
ATOM    335  CA  ASN A  20     -14.782  -4.510   3.372  1.00  0.730          C  
ATOM    336  C   ASN A  20     -13.657  -3.489   3.519  1.00  0.640          C  
ATOM    337  O   ASN A  20     -13.708  -2.602   4.379  1.00  0.710          O  
ATOM    338  CB  ASN A  20     -15.431  -4.904   4.683  1.00  0.990          C  
ATOM    339  CG  ASN A  20     -14.482  -5.618   5.594  1.00  0.990          C  
ATOM    340  OD1 ASN A  20     -13.302  -5.802   5.240  1.00  0.990          O  
ATOM    341  ND2 ASN A  20     -14.964  -6.031   6.741  1.00  0.990          N  
ATOM    342  H   ASN A  20     -13.453  -6.124   3.032  1.00  0.780          H  
ATOM    343  HA  ASN A  20     -15.545  -4.045   2.745  1.00  0.880          H  
ATOM    344 1HB  ASN A  20     -15.803  -4.012   5.188  1.00  1.190          H  
ATOM    345 2HB  ASN A  20     -16.286  -5.551   4.483  1.00  1.190          H  
ATOM    346 1HD2 ASN A  20     -14.384  -6.518   7.391  1.00  1.190          H  
ATOM    347 2HD2 ASN A  20     -15.925  -5.860   6.969  1.00  1.190          H  
ATOM    348  N   PHE A  21     -12.656  -3.571   2.639  1.00  0.750          N  
ATOM    349  CA  PHE A  21     -11.529  -2.654   2.716  1.00  0.690          C  
ATOM    350  C   PHE A  21     -11.884  -1.227   2.348  1.00  0.650          C  
ATOM    351  O   PHE A  21     -11.764  -0.841   1.188  1.00  0.680          O  
ATOM    352  CB  PHE A  21     -10.447  -3.093   1.728  1.00  0.990          C  
ATOM    353  CG  PHE A  21      -9.156  -2.323   1.769  1.00  0.990          C  
ATOM    354  CD1 PHE A  21      -8.181  -2.641   2.686  1.00  0.990          C  
ATOM    355  CD2 PHE A  21      -8.903  -1.281   0.868  1.00  0.990          C  
ATOM    356  CE1 PHE A  21      -7.009  -1.937   2.703  1.00  0.990          C  
ATOM    357  CE2 PHE A  21      -7.756  -0.598   0.896  1.00  0.990          C  
ATOM    358  CZ  PHE A  21      -6.812  -0.912   1.803  1.00  0.990          C  
ATOM    359  H   PHE A  21     -12.650  -4.316   1.934  1.00  0.900          H  
ATOM    360  HA  PHE A  21     -11.143  -2.665   3.733  1.00  0.830          H  
ATOM    361 1HB  PHE A  21     -10.231  -4.106   1.889  1.00  1.190          H  
ATOM    362 2HB  PHE A  21     -10.843  -3.022   0.722  1.00  1.190          H  
ATOM    363  HD1 PHE A  21      -8.347  -3.455   3.387  1.00  1.190          H  
ATOM    364  HD2 PHE A  21      -9.654  -1.012   0.124  1.00  1.190          H  
ATOM    365  HE1 PHE A  21      -6.235  -2.183   3.429  1.00  1.190          H  
ATOM    366  HE2 PHE A  21      -7.587   0.205   0.184  1.00  1.190          H  
ATOM    367  HZ  PHE A  21      -5.904  -0.347   1.815  1.00  1.190          H  
ATOM    368  N   VAL A  22     -12.297  -0.451   3.339  1.00  0.670          N  
ATOM    369  CA  VAL A  22     -12.617   0.962   3.155  1.00  0.670          C  
ATOM    370  C   VAL A  22     -11.809   1.800   4.151  1.00  0.660          C  
ATOM    371  O   VAL A  22     -12.153   1.864   5.336  1.00  0.710          O  
ATOM    372  CB  VAL A  22     -14.132   1.195   3.353  1.00  0.940          C  
ATOM    373  CG1 VAL A  22     -14.469   2.668   3.170  1.00  0.940          C  
ATOM    374  CG2 VAL A  22     -14.910   0.343   2.344  1.00  0.940          C  
ATOM    375  H   VAL A  22     -12.426  -0.898   4.244  1.00  0.800          H  
ATOM    376  HA  VAL A  22     -12.342   1.262   2.144  1.00  0.800          H  
ATOM    377  HB  VAL A  22     -14.412   0.910   4.364  1.00  1.130          H  
ATOM    378 1HG1 VAL A  22     -15.536   2.816   3.315  1.00  1.130          H  
ATOM    379 2HG1 VAL A  22     -13.923   3.270   3.895  1.00  1.130          H  
ATOM    380 3HG1 VAL A  22     -14.196   2.977   2.168  1.00  1.130          H  
ATOM    381 1HG2 VAL A  22     -15.976   0.498   2.477  1.00  1.130          H  
ATOM    382 2HG2 VAL A  22     -14.620   0.642   1.338  1.00  1.130          H  
ATOM    383 3HG2 VAL A  22     -14.682  -0.710   2.488  1.00  1.130          H  
ATOM    384  N   PHE A  23     -10.772   2.485   3.658  1.00  0.640          N  
ATOM    385  CA  PHE A  23      -9.847   3.196   4.560  1.00  0.660          C  
ATOM    386  C   PHE A  23      -9.201   4.489   4.085  1.00  0.670          C  
ATOM    387  O   PHE A  23      -9.398   4.964   2.973  1.00  0.780          O  
ATOM    388  CB  PHE A  23      -8.650   2.323   4.862  1.00  0.920          C  
ATOM    389  CG  PHE A  23      -8.833   1.115   5.592  1.00  0.920          C  
ATOM    390  CD1 PHE A  23      -9.093  -0.058   4.969  1.00  0.920          C  
ATOM    391  CD2 PHE A  23      -8.651   1.141   6.951  1.00  0.920          C  
ATOM    392  CE1 PHE A  23      -9.170  -1.180   5.692  1.00  0.920          C  
ATOM    393  CE2 PHE A  23      -8.732   0.020   7.678  1.00  0.920          C  
ATOM    394  CZ  PHE A  23      -8.984  -1.139   7.058  1.00  0.920          C  
ATOM    395  H   PHE A  23     -10.589   2.409   2.649  1.00  0.770          H  
ATOM    396  HA  PHE A  23     -10.391   3.414   5.479  1.00  0.790          H  
ATOM    397 1HB  PHE A  23      -8.208   2.056   3.906  1.00  1.100          H  
ATOM    398 2HB  PHE A  23      -7.908   2.890   5.399  1.00  1.100          H  
ATOM    399  HD1 PHE A  23      -9.221  -0.083   3.881  1.00  1.100          H  
ATOM    400  HD2 PHE A  23      -8.425   2.088   7.433  1.00  1.100          H  
ATOM    401  HE1 PHE A  23      -9.365  -2.109   5.192  1.00  1.100          H  
ATOM    402  HE2 PHE A  23      -8.578   0.040   8.755  1.00  1.100          H  
ATOM    403  HZ  PHE A  23      -9.031  -2.033   7.651  1.00  1.100          H  
ATOM    404  N   ASP A  24      -8.409   5.079   4.973  1.00  0.630          N  
ATOM    405  CA  ASP A  24      -7.663   6.252   4.636  1.00  0.670          C  
ATOM    406  C   ASP A  24      -6.293   5.918   4.036  1.00  0.680          C  
ATOM    407  O   ASP A  24      -6.082   6.199   2.852  1.00  0.680          O  
ATOM    408  CB  ASP A  24      -7.607   7.132   5.888  1.00  0.920          C  
ATOM    409  CG  ASP A  24      -7.194   6.342   7.150  1.00  0.920          C  
ATOM    410  OD1 ASP A  24      -6.925   5.145   7.036  1.00  0.920          O  
ATOM    411  OD2 ASP A  24      -7.195   6.898   8.204  1.00  0.920          O  
ATOM    412  H   ASP A  24      -8.271   4.704   5.912  1.00  0.760          H  
ATOM    413  HA  ASP A  24      -8.225   6.807   3.887  1.00  0.800          H  
ATOM    414 1HB  ASP A  24      -6.891   7.940   5.731  1.00  1.110          H  
ATOM    415 2HB  ASP A  24      -8.583   7.587   6.059  1.00  1.110          H  
ATOM    416  N   SER A  25      -5.412   5.237   4.791  1.00  0.780          N  
ATOM    417  CA  SER A  25      -4.057   4.930   4.272  1.00  0.850          C  
ATOM    418  C   SER A  25      -3.337   3.638   4.767  1.00  0.870          C  
ATOM    419  O   SER A  25      -2.262   3.751   5.362  1.00  1.020          O  
ATOM    420  CB  SER A  25      -3.146   6.108   4.560  1.00  1.160          C  
ATOM    421  OG  SER A  25      -1.928   5.975   3.884  1.00  1.160          O  
ATOM    422  H   SER A  25      -5.699   4.987   5.739  1.00  0.940          H  
ATOM    423  HA  SER A  25      -4.145   4.846   3.190  1.00  1.020          H  
ATOM    424 1HB  SER A  25      -3.637   7.029   4.245  1.00  1.390          H  
ATOM    425 2HB  SER A  25      -2.969   6.179   5.633  1.00  1.390          H  
ATOM    426  HG  SER A  25      -1.407   6.741   4.129  1.00  1.390          H  
ATOM    427  N   PRO A  26      -3.901   2.418   4.632  1.00  0.800          N  
ATOM    428  CA  PRO A  26      -3.316   1.159   5.083  1.00  0.850          C  
ATOM    429  C   PRO A  26      -2.042   0.765   4.352  1.00  0.860          C  
ATOM    430  O   PRO A  26      -1.893   1.099   3.183  1.00  1.290          O  
ATOM    431  CB  PRO A  26      -4.407   0.136   4.780  1.00  1.270          C  
ATOM    432  CG  PRO A  26      -5.621   0.937   4.622  1.00  1.270          C  
ATOM    433  CD  PRO A  26      -5.168   2.218   3.956  1.00  1.270          C  
ATOM    434  HA  PRO A  26      -3.131   1.252   6.152  1.00  1.020          H  
ATOM    435 1HB  PRO A  26      -4.140  -0.433   3.878  1.00  1.530          H  
ATOM    436 2HB  PRO A  26      -4.476  -0.589   5.606  1.00  1.530          H  
ATOM    437 1HG  PRO A  26      -6.373   0.413   4.080  1.00  1.530          H  
ATOM    438 2HG  PRO A  26      -6.027   1.115   5.618  1.00  1.530          H  
ATOM    439 1HD  PRO A  26      -4.996   2.076   2.873  1.00  1.530          H  
ATOM    440 2HD  PRO A  26      -5.892   2.957   4.140  1.00  1.530          H  
ATOM    441  N   ILE A  27      -1.168   0.014   5.026  1.00  0.590          N  
ATOM    442  CA  ILE A  27       0.028  -0.561   4.398  1.00  0.550          C  
ATOM    443  C   ILE A  27      -0.055  -2.091   4.418  1.00  0.650          C  
ATOM    444  O   ILE A  27      -0.075  -2.715   5.491  1.00  0.780          O  
ATOM    445  CB  ILE A  27       1.327  -0.091   5.073  1.00  0.790          C  
ATOM    446  CG1 ILE A  27       1.409   1.461   4.981  1.00  0.790          C  
ATOM    447  CG2 ILE A  27       2.533  -0.768   4.371  1.00  0.790          C  
ATOM    448  CD1 ILE A  27       2.526   2.093   5.777  1.00  0.790          C  
ATOM    449  H   ILE A  27      -1.381  -0.180   6.009  1.00  0.710          H  
ATOM    450  HA  ILE A  27       0.062  -0.243   3.356  1.00  0.660          H  
ATOM    451  HB  ILE A  27       1.314  -0.360   6.129  1.00  0.940          H  
ATOM    452 1HG1 ILE A  27       1.520   1.736   3.945  1.00  0.940          H  
ATOM    453 2HG1 ILE A  27       0.469   1.879   5.343  1.00  0.940          H  
ATOM    454 1HG2 ILE A  27       3.459  -0.453   4.828  1.00  0.940          H  
ATOM    455 2HG2 ILE A  27       2.457  -1.852   4.456  1.00  0.940          H  
ATOM    456 3HG2 ILE A  27       2.537  -0.492   3.314  1.00  0.940          H  
ATOM    457 1HD1 ILE A  27       2.482   3.175   5.650  1.00  0.940          H  
ATOM    458 2HD1 ILE A  27       2.403   1.847   6.833  1.00  0.940          H  
ATOM    459 3HD1 ILE A  27       3.489   1.738   5.433  1.00  0.940          H  
ATOM    460  N   SER A  28      -0.076  -2.691   3.227  1.00  0.700          N  
ATOM    461  CA  SER A  28      -0.279  -4.141   3.112  1.00  0.920          C  
ATOM    462  C   SER A  28       0.929  -4.896   2.566  1.00  0.740          C  
ATOM    463  O   SER A  28       1.427  -4.601   1.470  1.00  0.720          O  
ATOM    464  CB  SER A  28      -1.495  -4.414   2.248  1.00  1.200          C  
ATOM    465  OG  SER A  28      -1.664  -5.788   2.021  1.00  1.200          O  
ATOM    466  H   SER A  28       0.045  -2.107   2.390  1.00  0.840          H  
ATOM    467  HA  SER A  28      -0.481  -4.536   4.107  1.00  1.100          H  
ATOM    468 1HB  SER A  28      -2.379  -4.014   2.741  1.00  1.440          H  
ATOM    469 2HB  SER A  28      -1.392  -3.895   1.309  1.00  1.440          H  
ATOM    470  HG  SER A  28      -2.481  -5.872   1.524  1.00  1.440          H  
ATOM    471  N   LYS A  29       1.406  -5.883   3.335  1.00  0.740          N  
ATOM    472  CA  LYS A  29       2.565  -6.636   2.877  1.00  0.670          C  
ATOM    473  C   LYS A  29       2.317  -8.150   2.901  1.00  0.650          C  
ATOM    474  O   LYS A  29       1.695  -8.661   3.840  1.00  0.730          O  
ATOM    475  CB  LYS A  29       3.740  -6.295   3.782  1.00  0.970          C  
ATOM    476  CG  LYS A  29       4.065  -4.821   3.825  1.00  0.970          C  
ATOM    477  CD  LYS A  29       5.376  -4.562   4.534  1.00  0.970          C  
ATOM    478  CE  LYS A  29       5.681  -3.079   4.604  1.00  0.970          C  
ATOM    479  NZ  LYS A  29       7.067  -2.836   5.057  1.00  0.970          N  
ATOM    480  H   LYS A  29       0.985  -6.076   4.252  1.00  0.890          H  
ATOM    481  HA  LYS A  29       2.788  -6.354   1.854  1.00  0.800          H  
ATOM    482 1HB  LYS A  29       3.513  -6.599   4.789  1.00  1.160          H  
ATOM    483 2HB  LYS A  29       4.628  -6.837   3.453  1.00  1.160          H  
ATOM    484 1HG  LYS A  29       4.062  -4.406   2.827  1.00  1.160          H  
ATOM    485 2HG  LYS A  29       3.280  -4.323   4.391  1.00  1.160          H  
ATOM    486 1HD  LYS A  29       5.320  -4.962   5.548  1.00  1.160          H  
ATOM    487 2HD  LYS A  29       6.191  -5.065   4.012  1.00  1.160          H  
ATOM    488 1HE  LYS A  29       5.542  -2.628   3.621  1.00  1.160          H  
ATOM    489 2HE  LYS A  29       4.994  -2.615   5.308  1.00  1.160          H  
ATOM    490 1HZ  LYS A  29       7.248  -1.848   5.100  1.00  1.160          H  
ATOM    491 2HZ  LYS A  29       7.222  -3.247   5.964  1.00  1.160          H  
ATOM    492 3HZ  LYS A  29       7.696  -3.273   4.352  1.00  1.160          H  
ATOM    493  N   THR A  30       2.795  -8.868   1.870  1.00  0.630          N  
ATOM    494  CA  THR A  30       2.626 -10.340   1.862  1.00  0.670          C  
ATOM    495  C   THR A  30       3.858 -11.128   1.347  1.00  0.680          C  
ATOM    496  O   THR A  30       4.672 -10.611   0.567  1.00  0.710          O  
ATOM    497  CB  THR A  30       1.383 -10.785   1.036  1.00  0.920          C  
ATOM    498  OG1 THR A  30       1.578 -10.475  -0.312  1.00  0.920          O  
ATOM    499  CG2 THR A  30       0.112 -10.074   1.480  1.00  0.920          C  
ATOM    500  H   THR A  30       3.301  -8.371   1.129  1.00  0.760          H  
ATOM    501  HA  THR A  30       2.460 -10.659   2.889  1.00  0.800          H  
ATOM    502  HB  THR A  30       1.254 -11.865   1.152  1.00  1.110          H  
ATOM    503  HG1 THR A  30       0.941 -10.965  -0.850  1.00  1.110          H  
ATOM    504 1HG2 THR A  30      -0.724 -10.426   0.878  1.00  1.110          H  
ATOM    505 2HG2 THR A  30      -0.072 -10.291   2.516  1.00  1.110          H  
ATOM    506 3HG2 THR A  30       0.215  -9.003   1.349  1.00  1.110          H  
ATOM    507  N   LEU A  31       3.950 -12.404   1.785  1.00  0.740          N  
ATOM    508  CA  LEU A  31       5.008 -13.387   1.407  1.00  0.780          C  
ATOM    509  C   LEU A  31       4.537 -14.540   0.484  1.00  0.750          C  
ATOM    510  O   LEU A  31       3.375 -14.952   0.521  1.00  1.140          O  
ATOM    511  CB  LEU A  31       5.675 -13.980   2.676  1.00  1.080          C  
ATOM    512  CG  LEU A  31       6.918 -14.991   2.538  1.00  1.080          C  
ATOM    513  CD1 LEU A  31       8.147 -14.251   1.970  1.00  1.080          C  
ATOM    514  CD2 LEU A  31       7.228 -15.588   3.892  1.00  1.080          C  
ATOM    515  H   LEU A  31       3.220 -12.688   2.455  1.00  0.890          H  
ATOM    516  HA  LEU A  31       5.773 -12.838   0.862  1.00  0.940          H  
ATOM    517 1HB  LEU A  31       6.013 -13.156   3.284  1.00  1.290          H  
ATOM    518 2HB  LEU A  31       4.926 -14.524   3.205  1.00  1.290          H  
ATOM    519  HG  LEU A  31       6.677 -15.800   1.888  1.00  1.290          H  
ATOM    520 1HD1 LEU A  31       8.983 -14.946   1.885  1.00  1.290          H  
ATOM    521 2HD1 LEU A  31       7.930 -13.855   1.002  1.00  1.290          H  
ATOM    522 3HD1 LEU A  31       8.423 -13.434   2.636  1.00  1.290          H  
ATOM    523 1HD2 LEU A  31       8.065 -16.280   3.802  1.00  1.290          H  
ATOM    524 2HD2 LEU A  31       7.487 -14.799   4.601  1.00  1.290          H  
ATOM    525 3HD2 LEU A  31       6.356 -16.133   4.247  1.00  1.290          H  
ATOM    526  N   LEU A  32       5.504 -15.123  -0.237  1.00  0.760          N  
ATOM    527  CA  LEU A  32       5.430 -16.276  -1.152  1.00  0.780          C  
ATOM    528  C   LEU A  32       4.275 -17.265  -1.135  1.00  0.810          C  
ATOM    529  O   LEU A  32       3.878 -17.674  -2.217  1.00  0.910          O  
ATOM    530  CB  LEU A  32       6.665 -17.151  -0.887  1.00  1.080          C  
ATOM    531  CG  LEU A  32       8.039 -16.615  -1.283  1.00  1.080          C  
ATOM    532  CD1 LEU A  32       9.107 -17.447  -0.634  1.00  1.080          C  
ATOM    533  CD2 LEU A  32       8.191 -16.763  -2.787  1.00  1.080          C  
ATOM    534  H   LEU A  32       6.402 -14.639  -0.225  1.00  0.910          H  
ATOM    535  HA  LEU A  32       5.474 -15.890  -2.155  1.00  0.940          H  
ATOM    536 1HB  LEU A  32       6.697 -17.379   0.172  1.00  1.300          H  
ATOM    537 2HB  LEU A  32       6.518 -18.098  -1.411  1.00  1.300          H  
ATOM    538  HG  LEU A  32       8.156 -15.583  -0.975  1.00  1.300          H  
ATOM    539 1HD1 LEU A  32      10.068 -17.065  -0.937  1.00  1.300          H  
ATOM    540 2HD1 LEU A  32       9.015 -17.375   0.451  1.00  1.300          H  
ATOM    541 3HD1 LEU A  32       9.006 -18.489  -0.940  1.00  1.300          H  
ATOM    542 1HD2 LEU A  32       9.167 -16.432  -3.100  1.00  1.300          H  
ATOM    543 2HD2 LEU A  32       8.072 -17.811  -3.028  1.00  1.300          H  
ATOM    544 3HD2 LEU A  32       7.452 -16.204  -3.311  1.00  1.300          H  
ATOM    545  N   ASP A  33       3.759 -17.706   0.003  1.00  0.840          N  
ATOM    546  CA  ASP A  33       2.692 -18.707  -0.068  1.00  0.920          C  
ATOM    547  C   ASP A  33       1.271 -18.133   0.025  1.00  0.870          C  
ATOM    548  O   ASP A  33       0.289 -18.887   0.119  1.00  1.080          O  
ATOM    549  CB  ASP A  33       2.921 -19.791   0.976  1.00  1.260          C  
ATOM    550  CG  ASP A  33       4.164 -20.633   0.681  1.00  1.260          C  
ATOM    551  OD1 ASP A  33       4.418 -20.936  -0.475  1.00  1.260          O  
ATOM    552  OD2 ASP A  33       4.858 -20.960   1.611  1.00  1.260          O  
ATOM    553  H   ASP A  33       4.101 -17.380   0.901  1.00  1.010          H  
ATOM    554  HA  ASP A  33       2.768 -19.201  -1.029  1.00  1.100          H  
ATOM    555 1HB  ASP A  33       3.009 -19.339   1.968  1.00  1.510          H  
ATOM    556 2HB  ASP A  33       2.074 -20.456   0.983  1.00  1.510          H  
ATOM    557  N   GLN A  34       1.144 -16.810  -0.031  1.00  0.850          N  
ATOM    558  CA  GLN A  34      -0.178 -16.199   0.034  1.00  0.940          C  
ATOM    559  C   GLN A  34      -0.655 -15.446  -1.213  1.00  0.910          C  
ATOM    560  O   GLN A  34       0.051 -14.626  -1.795  1.00  1.030          O  
ATOM    561  CB  GLN A  34      -0.268 -15.267   1.235  1.00  1.280          C  
ATOM    562  CG  GLN A  34      -1.613 -14.572   1.374  1.00  1.280          C  
ATOM    563  CD  GLN A  34      -1.704 -13.878   2.611  1.00  1.280          C  
ATOM    564  OE1 GLN A  34      -1.451 -14.476   3.655  1.00  1.280          O  
ATOM    565  NE2 GLN A  34      -2.049 -12.623   2.555  1.00  1.280          N  
ATOM    566  H   GLN A  34       1.983 -16.223  -0.071  1.00  1.020          H  
ATOM    567  HA  GLN A  34      -0.894 -16.996   0.201  1.00  1.130          H  
ATOM    568 1HB  GLN A  34      -0.086 -15.840   2.147  1.00  1.540          H  
ATOM    569 2HB  GLN A  34       0.510 -14.506   1.168  1.00  1.540          H  
ATOM    570 1HG  GLN A  34      -1.728 -13.834   0.581  1.00  1.540          H  
ATOM    571 2HG  GLN A  34      -2.418 -15.297   1.332  1.00  1.540          H  
ATOM    572 1HE2 GLN A  34      -2.100 -12.094   3.411  1.00  1.540          H  
ATOM    573 2HE2 GLN A  34      -2.252 -12.198   1.671  1.00  1.540          H  
ATOM    574  N   TYR A  35      -1.912 -15.713  -1.571  1.00  0.880          N  
ATOM    575  CA  TYR A  35      -2.637 -15.040  -2.662  1.00  0.930          C  
ATOM    576  C   TYR A  35      -3.476 -13.932  -2.073  1.00  0.730          C  
ATOM    577  O   TYR A  35      -4.078 -14.149  -1.014  1.00  0.730          O  
ATOM    578  CB  TYR A  35      -3.603 -15.980  -3.400  1.00  1.280          C  
ATOM    579  CG  TYR A  35      -4.519 -15.208  -4.395  1.00  1.280          C  
ATOM    580  CD1 TYR A  35      -4.100 -14.944  -5.679  1.00  1.280          C  
ATOM    581  CD2 TYR A  35      -5.766 -14.724  -3.973  1.00  1.280          C  
ATOM    582  CE1 TYR A  35      -4.896 -14.216  -6.536  1.00  1.280          C  
ATOM    583  CE2 TYR A  35      -6.555 -13.997  -4.833  1.00  1.280          C  
ATOM    584  CZ  TYR A  35      -6.118 -13.744  -6.117  1.00  1.280          C  
ATOM    585  OH  TYR A  35      -6.884 -13.003  -6.996  1.00  1.280          O  
ATOM    586  H   TYR A  35      -2.403 -16.420  -1.008  1.00  1.060          H  
ATOM    587  HA  TYR A  35      -1.924 -14.600  -3.363  1.00  1.120          H  
ATOM    588 1HB  TYR A  35      -3.038 -16.726  -3.959  1.00  1.540          H  
ATOM    589 2HB  TYR A  35      -4.233 -16.504  -2.682  1.00  1.540          H  
ATOM    590  HD1 TYR A  35      -3.130 -15.302  -6.014  1.00  1.540          H  
ATOM    591  HD2 TYR A  35      -6.106 -14.903  -2.959  1.00  1.540          H  
ATOM    592  HE1 TYR A  35      -4.563 -14.002  -7.542  1.00  1.540          H  
ATOM    593  HE2 TYR A  35      -7.520 -13.616  -4.495  1.00  1.540          H  
ATOM    594  HH  TYR A  35      -7.636 -12.609  -6.535  1.00  1.540          H  
ATOM    595  N   ALA A  36      -3.562 -12.757  -2.716  1.00  0.650          N  
ATOM    596  CA  ALA A  36      -4.474 -11.783  -2.098  1.00  0.550          C  
ATOM    597  C   ALA A  36      -5.191 -10.807  -3.039  1.00  0.460          C  
ATOM    598  O   ALA A  36      -4.597 -10.300  -3.994  1.00  0.490          O  
ATOM    599  CB  ALA A  36      -3.700 -10.964  -1.080  1.00  0.810          C  
ATOM    600  H   ALA A  36      -3.039 -12.595  -3.592  1.00  0.780          H  
ATOM    601  HA  ALA A  36      -5.234 -12.353  -1.592  1.00  0.660          H  
ATOM    602 1HB  ALA A  36      -4.391 -10.292  -0.568  1.00  0.970          H  
ATOM    603 2HB  ALA A  36      -3.236 -11.630  -0.358  1.00  0.970          H  
ATOM    604 3HB  ALA A  36      -2.932 -10.389  -1.584  1.00  0.970          H  
ATOM    605  N   THR A  37      -6.461 -10.497  -2.695  1.00  0.430          N  
ATOM    606  CA  THR A  37      -7.245  -9.463  -3.406  1.00  0.430          C  
ATOM    607  C   THR A  37      -7.955  -8.458  -2.463  1.00  0.420          C  
ATOM    608  O   THR A  37      -8.754  -8.834  -1.596  1.00  0.580          O  
ATOM    609  CB  THR A  37      -8.298 -10.076  -4.359  1.00  0.600          C  
ATOM    610  OG1 THR A  37      -7.643 -10.913  -5.309  1.00  0.600          O  
ATOM    611  CG2 THR A  37      -9.028  -8.953  -5.137  1.00  0.600          C  
ATOM    612  H   THR A  37      -6.869 -11.008  -1.903  1.00  0.520          H  
ATOM    613  HA  THR A  37      -6.553  -8.906  -4.013  1.00  0.520          H  
ATOM    614  HB  THR A  37      -9.015 -10.665  -3.787  1.00  0.720          H  
ATOM    615  HG1 THR A  37      -7.202 -11.610  -4.822  1.00  0.720          H  
ATOM    616 1HG2 THR A  37      -9.752  -9.400  -5.814  1.00  0.720          H  
ATOM    617 2HG2 THR A  37      -9.547  -8.294  -4.455  1.00  0.720          H  
ATOM    618 3HG2 THR A  37      -8.302  -8.377  -5.710  1.00  0.720          H  
ATOM    619  N   THR A  38      -7.744  -7.174  -2.723  1.00  0.390          N  
ATOM    620  CA  THR A  38      -8.365  -6.085  -1.940  1.00  0.420          C  
ATOM    621  C   THR A  38      -9.472  -5.451  -2.797  1.00  0.400          C  
ATOM    622  O   THR A  38      -9.173  -5.080  -3.940  1.00  0.510          O  
ATOM    623  CB  THR A  38      -7.278  -5.075  -1.517  1.00  0.580          C  
ATOM    624  OG1 THR A  38      -6.306  -5.744  -0.695  1.00  0.580          O  
ATOM    625  CG2 THR A  38      -7.851  -4.005  -0.741  1.00  0.580          C  
ATOM    626  H   THR A  38      -7.098  -6.969  -3.498  1.00  0.470          H  
ATOM    627  HA  THR A  38      -8.824  -6.501  -1.045  1.00  0.500          H  
ATOM    628  HB  THR A  38      -6.795  -4.667  -2.401  1.00  0.690          H  
ATOM    629  HG1 THR A  38      -5.788  -6.340  -1.242  1.00  0.690          H  
ATOM    630 1HG2 THR A  38      -7.060  -3.317  -0.446  1.00  0.690          H  
ATOM    631 2HG2 THR A  38      -8.590  -3.476  -1.306  1.00  0.690          H  
ATOM    632 3HG2 THR A  38      -8.308  -4.428   0.134  1.00  0.690          H  
ATOM    633  N   THR A  39     -10.736  -5.331  -2.284  1.00  0.330          N  
ATOM    634  CA  THR A  39     -11.832  -4.950  -3.194  1.00  0.350          C  
ATOM    635  C   THR A  39     -12.629  -3.626  -3.126  1.00  0.370          C  
ATOM    636  O   THR A  39     -13.349  -3.362  -4.086  1.00  0.430          O  
ATOM    637  CB  THR A  39     -12.898  -6.064  -3.178  1.00  0.480          C  
ATOM    638  OG1 THR A  39     -13.463  -6.164  -1.881  1.00  0.480          O  
ATOM    639  CG2 THR A  39     -12.241  -7.403  -3.516  1.00  0.480          C  
ATOM    640  H   THR A  39     -10.959  -5.589  -1.314  1.00  0.400          H  
ATOM    641  HA  THR A  39     -11.401  -4.959  -4.174  1.00  0.420          H  
ATOM    642  HB  THR A  39     -13.680  -5.842  -3.904  1.00  0.580          H  
ATOM    643  HG1 THR A  39     -14.134  -5.466  -1.763  1.00  0.580          H  
ATOM    644 1HG2 THR A  39     -12.996  -8.184  -3.497  1.00  0.580          H  
ATOM    645 2HG2 THR A  39     -11.800  -7.355  -4.502  1.00  0.580          H  
ATOM    646 3HG2 THR A  39     -11.469  -7.638  -2.785  1.00  0.580          H  
ATOM    647  N   GLU A  40     -12.552  -2.781  -2.082  1.00  0.370          N  
ATOM    648  CA  GLU A  40     -13.437  -1.584  -2.132  1.00  0.410          C  
ATOM    649  C   GLU A  40     -12.734  -0.227  -2.436  1.00  0.410          C  
ATOM    650  O   GLU A  40     -12.759   0.218  -3.594  1.00  0.440          O  
ATOM    651  CB  GLU A  40     -14.247  -1.485  -0.834  1.00  0.560          C  
ATOM    652  CG  GLU A  40     -15.272  -2.602  -0.619  1.00  0.560          C  
ATOM    653  CD  GLU A  40     -16.414  -2.574  -1.594  1.00  0.560          C  
ATOM    654  OE1 GLU A  40     -17.042  -1.548  -1.721  1.00  0.560          O  
ATOM    655  OE2 GLU A  40     -16.655  -3.577  -2.218  1.00  0.560          O  
ATOM    656  H   GLU A  40     -11.943  -2.984  -1.305  1.00  0.440          H  
ATOM    657  HA  GLU A  40     -14.164  -1.739  -2.928  1.00  0.490          H  
ATOM    658 1HB  GLU A  40     -13.601  -1.545  -0.005  1.00  0.670          H  
ATOM    659 2HB  GLU A  40     -14.758  -0.525  -0.791  1.00  0.670          H  
ATOM    660 1HG  GLU A  40     -14.765  -3.564  -0.699  1.00  0.670          H  
ATOM    661 2HG  GLU A  40     -15.663  -2.522   0.395  1.00  0.670          H  
ATOM    662  N   ASN A  41     -12.044   0.411  -1.462  1.00  0.410          N  
ATOM    663  CA  ASN A  41     -11.326   1.679  -1.756  1.00  0.400          C  
ATOM    664  C   ASN A  41     -10.440   2.226  -0.624  1.00  0.420          C  
ATOM    665  O   ASN A  41     -10.472   1.755   0.517  1.00  0.530          O  
ATOM    666  CB  ASN A  41     -12.305   2.767  -2.200  1.00  0.560          C  
ATOM    667  CG  ASN A  41     -13.397   3.044  -1.206  1.00  0.560          C  
ATOM    668  OD1 ASN A  41     -13.146   3.457  -0.070  1.00  0.560          O  
ATOM    669  ND2 ASN A  41     -14.624   2.824  -1.621  1.00  0.560          N  
ATOM    670  H   ASN A  41     -12.024   0.026  -0.511  1.00  0.490          H  
ATOM    671  HA  ASN A  41     -10.654   1.491  -2.596  1.00  0.480          H  
ATOM    672 1HB  ASN A  41     -11.751   3.693  -2.347  1.00  0.680          H  
ATOM    673 2HB  ASN A  41     -12.746   2.539  -3.160  1.00  0.680          H  
ATOM    674 1HD2 ASN A  41     -15.399   2.987  -1.010  1.00  0.680          H  
ATOM    675 2HD2 ASN A  41     -14.785   2.488  -2.552  1.00  0.680          H  
ATOM    676  N   ALA A  42      -9.696   3.284  -0.937  1.00  0.410          N  
ATOM    677  CA  ALA A  42      -8.906   3.998   0.060  1.00  0.490          C  
ATOM    678  C   ALA A  42      -8.429   5.325  -0.493  1.00  0.450          C  
ATOM    679  O   ALA A  42      -8.541   5.575  -1.691  1.00  0.430          O  
ATOM    680  CB  ALA A  42      -7.704   3.181   0.531  1.00  0.650          C  
ATOM    681  H   ALA A  42      -9.708   3.621  -1.892  1.00  0.490          H  
ATOM    682  HA  ALA A  42      -9.560   4.200   0.886  1.00  0.590          H  
ATOM    683 1HB  ALA A  42      -7.160   3.751   1.290  1.00  0.780          H  
ATOM    684 2HB  ALA A  42      -8.045   2.258   0.964  1.00  0.780          H  
ATOM    685 3HB  ALA A  42      -7.040   2.978  -0.301  1.00  0.780          H  
ATOM    686  N   ASN A  43      -7.936   6.215   0.353  1.00  0.540          N  
ATOM    687  CA  ASN A  43      -7.297   7.355  -0.272  1.00  0.540          C  
ATOM    688  C   ASN A  43      -6.007   6.794  -0.860  1.00  0.510          C  
ATOM    689  O   ASN A  43      -5.829   6.768  -2.082  1.00  0.520          O  
ATOM    690  CB  ASN A  43      -7.066   8.514   0.684  1.00  0.760          C  
ATOM    691  CG  ASN A  43      -6.478   9.759   0.004  1.00  0.760          C  
ATOM    692  OD1 ASN A  43      -6.983  10.301  -0.998  1.00  0.760          O  
ATOM    693  ND2 ASN A  43      -5.394  10.227   0.564  1.00  0.760          N  
ATOM    694  H   ASN A  43      -7.921   6.057   1.369  1.00  0.650          H  
ATOM    695  HA  ASN A  43      -7.913   7.715  -1.094  1.00  0.650          H  
ATOM    696 1HB  ASN A  43      -8.007   8.782   1.162  1.00  0.910          H  
ATOM    697 2HB  ASN A  43      -6.384   8.208   1.467  1.00  0.910          H  
ATOM    698 1HD2 ASN A  43      -4.941  11.037   0.191  1.00  0.910          H  
ATOM    699 2HD2 ASN A  43      -5.015   9.753   1.359  1.00  0.910          H  
ATOM    700  N   THR A  44      -5.161   6.219  -0.008  1.00  0.580          N  
ATOM    701  CA  THR A  44      -3.941   5.622  -0.530  1.00  0.660          C  
ATOM    702  C   THR A  44      -3.723   4.198  -0.041  1.00  0.650          C  
ATOM    703  O   THR A  44      -4.267   3.784   0.983  1.00  0.780          O  
ATOM    704  CB  THR A  44      -2.684   6.462  -0.195  1.00  0.890          C  
ATOM    705  OG1 THR A  44      -2.480   6.516   1.225  1.00  0.890          O  
ATOM    706  CG2 THR A  44      -2.849   7.876  -0.713  1.00  0.890          C  
ATOM    707  H   THR A  44      -5.366   6.221   0.996  1.00  0.700          H  
ATOM    708  HA  THR A  44      -4.024   5.577  -1.609  1.00  0.790          H  
ATOM    709  HB  THR A  44      -1.816   6.004  -0.671  1.00  1.070          H  
ATOM    710  HG1 THR A  44      -2.375   5.618   1.577  1.00  1.070          H  
ATOM    711 1HG2 THR A  44      -1.956   8.454  -0.487  1.00  1.070          H  
ATOM    712 2HG2 THR A  44      -3.010   7.854  -1.771  1.00  1.070          H  
ATOM    713 3HG2 THR A  44      -3.692   8.328  -0.240  1.00  1.070          H  
ATOM    714  N   LEU A  45      -2.850   3.485  -0.749  1.00  0.560          N  
ATOM    715  CA  LEU A  45      -2.432   2.133  -0.368  1.00  0.530          C  
ATOM    716  C   LEU A  45      -1.028   1.710  -0.848  1.00  0.520          C  
ATOM    717  O   LEU A  45      -0.861   1.266  -1.992  1.00  0.600          O  
ATOM    718  CB  LEU A  45      -3.513   1.142  -0.853  1.00  0.750          C  
ATOM    719  CG  LEU A  45      -3.262  -0.395  -0.693  1.00  0.750          C  
ATOM    720  CD1 LEU A  45      -3.035  -0.788   0.759  1.00  0.750          C  
ATOM    721  CD2 LEU A  45      -4.484  -1.136  -1.295  1.00  0.750          C  
ATOM    722  H   LEU A  45      -2.518   3.904  -1.627  1.00  0.670          H  
ATOM    723  HA  LEU A  45      -2.446   2.090   0.724  1.00  0.640          H  
ATOM    724 1HB  LEU A  45      -4.418   1.357  -0.281  1.00  0.900          H  
ATOM    725 2HB  LEU A  45      -3.741   1.344  -1.877  1.00  0.900          H  
ATOM    726  HG  LEU A  45      -2.379  -0.672  -1.237  1.00  0.900          H  
ATOM    727 1HD1 LEU A  45      -2.866  -1.861   0.817  1.00  0.900          H  
ATOM    728 2HD1 LEU A  45      -2.155  -0.273   1.140  1.00  0.900          H  
ATOM    729 3HD1 LEU A  45      -3.870  -0.528   1.353  1.00  0.900          H  
ATOM    730 1HD2 LEU A  45      -4.334  -2.213  -1.224  1.00  0.900          H  
ATOM    731 2HD2 LEU A  45      -5.379  -0.864  -0.757  1.00  0.900          H  
ATOM    732 3HD2 LEU A  45      -4.600  -0.857  -2.343  1.00  0.900          H  
ATOM    733  N   PRO A  46       0.019   1.975  -0.039  1.00  0.540          N  
ATOM    734  CA  PRO A  46       1.365   1.461  -0.198  1.00  0.580          C  
ATOM    735  C   PRO A  46       1.367  -0.061  -0.025  1.00  0.630          C  
ATOM    736  O   PRO A  46       0.690  -0.575   0.879  1.00  0.690          O  
ATOM    737  CB  PRO A  46       2.144   2.161   0.922  1.00  0.870          C  
ATOM    738  CG  PRO A  46       1.316   3.392   1.262  1.00  0.870          C  
ATOM    739  CD  PRO A  46      -0.115   2.957   1.058  1.00  0.870          C  
ATOM    740  HA  PRO A  46       1.744   1.750  -1.180  1.00  0.700          H  
ATOM    741 1HB  PRO A  46       2.274   1.475   1.762  1.00  1.040          H  
ATOM    742 2HB  PRO A  46       3.154   2.414   0.564  1.00  1.040          H  
ATOM    743 1HG  PRO A  46       1.509   3.710   2.300  1.00  1.040          H  
ATOM    744 2HG  PRO A  46       1.601   4.233   0.612  1.00  1.040          H  
ATOM    745 1HD  PRO A  46      -0.475   2.484   1.964  1.00  1.040          H  
ATOM    746 2HD  PRO A  46      -0.720   3.820   0.774  1.00  1.040          H  
ATOM    747  N   ASN A  47       2.202  -0.739  -0.807  1.00  0.690          N  
ATOM    748  CA  ASN A  47       2.369  -2.191  -0.716  1.00  0.830          C  
ATOM    749  C   ASN A  47       3.822  -2.670  -0.797  1.00  0.730          C  
ATOM    750  O   ASN A  47       4.667  -2.041  -1.451  1.00  0.850          O  
ATOM    751  CB  ASN A  47       1.619  -2.896  -1.812  1.00  1.110          C  
ATOM    752  CG  ASN A  47       0.106  -2.826  -1.757  1.00  1.110          C  
ATOM    753  OD1 ASN A  47      -0.520  -3.556  -0.988  1.00  1.110          O  
ATOM    754  ND2 ASN A  47      -0.490  -1.999  -2.563  1.00  1.110          N  
ATOM    755  H   ASN A  47       2.707  -0.212  -1.528  1.00  0.830          H  
ATOM    756  HA  ASN A  47       1.980  -2.519   0.247  1.00  1.000          H  
ATOM    757 1HB  ASN A  47       1.967  -2.560  -2.752  1.00  1.330          H  
ATOM    758 2HB  ASN A  47       1.906  -3.915  -1.742  1.00  1.330          H  
ATOM    759 1HD2 ASN A  47      -1.488  -1.937  -2.564  1.00  1.330          H  
ATOM    760 2HD2 ASN A  47       0.044  -1.421  -3.184  1.00  1.330          H  
ATOM    761  N   GLU A  48       4.085  -3.829  -0.187  1.00  0.600          N  
ATOM    762  CA  GLU A  48       5.393  -4.492  -0.344  1.00  0.580          C  
ATOM    763  C   GLU A  48       5.160  -5.983  -0.577  1.00  0.550          C  
ATOM    764  O   GLU A  48       4.506  -6.673   0.215  1.00  0.640          O  
ATOM    765  CB  GLU A  48       6.322  -4.269   0.848  1.00  0.820          C  
ATOM    766  CG  GLU A  48       7.702  -4.860   0.643  1.00  0.820          C  
ATOM    767  CD  GLU A  48       8.693  -4.652   1.774  1.00  0.820          C  
ATOM    768  OE1 GLU A  48       8.423  -3.936   2.725  1.00  0.820          O  
ATOM    769  OE2 GLU A  48       9.752  -5.242   1.674  1.00  0.820          O  
ATOM    770  H   GLU A  48       3.316  -4.259   0.344  1.00  0.720          H  
ATOM    771  HA  GLU A  48       5.887  -4.092  -1.226  1.00  0.700          H  
ATOM    772 1HB  GLU A  48       6.409  -3.206   1.072  1.00  0.980          H  
ATOM    773 2HB  GLU A  48       5.923  -4.763   1.695  1.00  0.980          H  
ATOM    774 1HG  GLU A  48       7.599  -5.933   0.484  1.00  0.980          H  
ATOM    775 2HG  GLU A  48       8.120  -4.433  -0.271  1.00  0.980          H  
ATOM    776  N   PHE A  49       5.686  -6.471  -1.689  1.00  0.640          N  
ATOM    777  CA  PHE A  49       5.431  -7.832  -2.129  1.00  0.790          C  
ATOM    778  C   PHE A  49       6.662  -8.736  -2.237  1.00  0.730          C  
ATOM    779  O   PHE A  49       7.576  -8.470  -3.010  1.00  1.010          O  
ATOM    780  CB  PHE A  49       4.717  -7.728  -3.488  1.00  1.050          C  
ATOM    781  CG  PHE A  49       3.283  -7.039  -3.456  1.00  1.050          C  
ATOM    782  CD1 PHE A  49       2.459  -6.988  -2.302  1.00  1.050          C  
ATOM    783  CD2 PHE A  49       2.779  -6.458  -4.605  1.00  1.050          C  
ATOM    784  CE1 PHE A  49       1.229  -6.396  -2.337  1.00  1.050          C  
ATOM    785  CE2 PHE A  49       1.545  -5.856  -4.624  1.00  1.050          C  
ATOM    786  CZ  PHE A  49       0.777  -5.826  -3.496  1.00  1.050          C  
ATOM    787  H   PHE A  49       6.260  -5.868  -2.259  1.00  0.770          H  
ATOM    788  HA  PHE A  49       4.769  -8.310  -1.410  1.00  0.950          H  
ATOM    789 1HB  PHE A  49       5.339  -7.146  -4.165  1.00  1.260          H  
ATOM    790 2HB  PHE A  49       4.629  -8.709  -3.946  1.00  1.260          H  
ATOM    791  HD1 PHE A  49       2.785  -7.426  -1.368  1.00  1.260          H  
ATOM    792  HD2 PHE A  49       3.379  -6.487  -5.520  1.00  1.260          H  
ATOM    793  HE1 PHE A  49       0.611  -6.369  -1.433  1.00  1.260          H  
ATOM    794  HE2 PHE A  49       1.168  -5.398  -5.547  1.00  1.260          H  
ATOM    795  HZ  PHE A  49      -0.199  -5.343  -3.524  1.00  1.260          H  
ATOM    796  N   LYS A  50       6.643  -9.844  -1.493  1.00  0.590          N  
ATOM    797  CA  LYS A  50       7.702 -10.859  -1.467  1.00  0.690          C  
ATOM    798  C   LYS A  50       7.193 -12.218  -1.939  1.00  0.750          C  
ATOM    799  O   LYS A  50       7.379 -13.227  -1.256  1.00  1.150          O  
ATOM    800  CB  LYS A  50       8.333 -10.997  -0.079  1.00  0.930          C  
ATOM    801  CG  LYS A  50       9.186  -9.835   0.360  1.00  0.930          C  
ATOM    802  CD  LYS A  50       9.738 -10.070   1.775  1.00  0.930          C  
ATOM    803  CE  LYS A  50      10.842  -9.061   2.153  1.00  0.930          C  
ATOM    804  NZ  LYS A  50      10.378  -7.652   2.040  1.00  0.930          N  
ATOM    805  H   LYS A  50       5.855  -9.987  -0.850  1.00  0.710          H  
ATOM    806  HA  LYS A  50       8.483 -10.544  -2.159  1.00  0.830          H  
ATOM    807 1HB  LYS A  50       7.541 -11.119   0.661  1.00  1.110          H  
ATOM    808 2HB  LYS A  50       8.951 -11.889  -0.044  1.00  1.110          H  
ATOM    809 1HG  LYS A  50      10.015  -9.713  -0.343  1.00  1.110          H  
ATOM    810 2HG  LYS A  50       8.580  -8.928   0.343  1.00  1.110          H  
ATOM    811 1HD  LYS A  50       8.922  -9.985   2.494  1.00  1.110          H  
ATOM    812 2HD  LYS A  50      10.147 -11.080   1.838  1.00  1.110          H  
ATOM    813 1HE  LYS A  50      11.145  -9.247   3.182  1.00  1.110          H  
ATOM    814 2HE  LYS A  50      11.702  -9.204   1.499  1.00  1.110          H  
ATOM    815 1HZ  LYS A  50      11.111  -7.001   2.298  1.00  1.110          H  
ATOM    816 2HZ  LYS A  50      10.116  -7.475   1.076  1.00  1.110          H  
ATOM    817 3HZ  LYS A  50       9.585  -7.500   2.645  1.00  1.110          H  
ATOM    818  N   PHE A  51       6.541 -12.233  -3.099  1.00  0.790          N  
ATOM    819  CA  PHE A  51       5.942 -13.437  -3.657  1.00  0.830          C  
ATOM    820  C   PHE A  51       5.995 -13.572  -5.171  1.00  0.770          C  
ATOM    821  O   PHE A  51       6.322 -12.631  -5.890  1.00  0.810          O  
ATOM    822  CB  PHE A  51       4.482 -13.535  -3.212  1.00  1.150          C  
ATOM    823  CG  PHE A  51       3.634 -12.383  -3.591  1.00  1.150          C  
ATOM    824  CD1 PHE A  51       2.951 -12.261  -4.790  1.00  1.150          C  
ATOM    825  CD2 PHE A  51       3.481 -11.399  -2.683  1.00  1.150          C  
ATOM    826  CE1 PHE A  51       2.168 -11.185  -5.039  1.00  1.150          C  
ATOM    827  CE2 PHE A  51       2.708 -10.347  -2.944  1.00  1.150          C  
ATOM    828  CZ  PHE A  51       2.052 -10.222  -4.112  1.00  1.150          C  
ATOM    829  H   PHE A  51       6.446 -11.363  -3.610  1.00  0.950          H  
ATOM    830  HA  PHE A  51       6.485 -14.269  -3.241  1.00  1.000          H  
ATOM    831 1HB  PHE A  51       4.026 -14.437  -3.600  1.00  1.380          H  
ATOM    832 2HB  PHE A  51       4.441 -13.603  -2.148  1.00  1.380          H  
ATOM    833  HD1 PHE A  51       3.030 -12.990  -5.541  1.00  1.380          H  
ATOM    834  HD2 PHE A  51       3.992 -11.468  -1.719  1.00  1.380          H  
ATOM    835  HE1 PHE A  51       1.640 -11.099  -5.986  1.00  1.380          H  
ATOM    836  HE2 PHE A  51       2.615  -9.587  -2.201  1.00  1.380          H  
ATOM    837  HZ  PHE A  51       1.437  -9.347  -4.304  1.00  1.380          H  
ATOM    838  N   MET A  52       5.715 -14.806  -5.637  1.00  0.770          N  
ATOM    839  CA  MET A  52       5.634 -15.178  -7.054  1.00  0.810          C  
ATOM    840  C   MET A  52       4.212 -15.643  -7.386  1.00  0.870          C  
ATOM    841  O   MET A  52       3.963 -16.376  -8.340  1.00  1.280          O  
ATOM    842  CB  MET A  52       6.655 -16.262  -7.389  1.00  1.120          C  
ATOM    843  CG  MET A  52       6.429 -17.614  -6.690  1.00  1.120          C  
ATOM    844  SD  MET A  52       7.708 -18.837  -7.083  1.00  1.120          S  
ATOM    845  CE  MET A  52       9.093 -18.295  -6.101  1.00  1.120          C  
ATOM    846  H   MET A  52       5.498 -15.537  -4.976  1.00  0.920          H  
ATOM    847  HA  MET A  52       5.845 -14.297  -7.653  1.00  0.970          H  
ATOM    848 1HB  MET A  52       6.621 -16.451  -8.461  1.00  1.340          H  
ATOM    849 2HB  MET A  52       7.652 -15.897  -7.160  1.00  1.340          H  
ATOM    850 1HG  MET A  52       6.409 -17.477  -5.613  1.00  1.340          H  
ATOM    851 2HG  MET A  52       5.467 -18.025  -6.997  1.00  1.340          H  
ATOM    852 1HE  MET A  52       9.934 -18.966  -6.260  1.00  1.340          H  
ATOM    853 2HE  MET A  52       9.379 -17.288  -6.381  1.00  1.340          H  
ATOM    854 3HE  MET A  52       8.823 -18.318  -5.069  1.00  1.340          H  
ATOM    855  N   ARG A  53       3.302 -15.266  -6.512  1.00  0.790          N  
ATOM    856  CA  ARG A  53       1.879 -15.558  -6.563  1.00  1.040          C  
ATOM    857  C   ARG A  53       1.142 -14.432  -7.267  1.00  0.980          C  
ATOM    858  O   ARG A  53       1.746 -13.448  -7.711  1.00  1.140          O  
ATOM    859  CB  ARG A  53       1.301 -15.724  -5.159  1.00  1.360          C  
ATOM    860  CG  ARG A  53       1.947 -16.791  -4.312  1.00  1.360          C  
ATOM    861  CD  ARG A  53       1.607 -18.181  -4.730  1.00  1.360          C  
ATOM    862  NE  ARG A  53       2.226 -19.157  -3.834  1.00  1.360          N  
ATOM    863  CZ  ARG A  53       2.098 -20.507  -3.922  1.00  1.360          C  
ATOM    864  NH1 ARG A  53       1.352 -21.042  -4.877  1.00  1.360          N  
ATOM    865  NH2 ARG A  53       2.723 -21.313  -3.055  1.00  1.360          N  
ATOM    866  H   ARG A  53       3.638 -14.697  -5.752  1.00  0.950          H  
ATOM    867  HA  ARG A  53       1.725 -16.476  -7.130  1.00  1.250          H  
ATOM    868 1HB  ARG A  53       1.377 -14.784  -4.613  1.00  1.630          H  
ATOM    869 2HB  ARG A  53       0.241 -15.963  -5.220  1.00  1.630          H  
ATOM    870 1HG  ARG A  53       3.026 -16.688  -4.375  1.00  1.630          H  
ATOM    871 2HG  ARG A  53       1.634 -16.664  -3.270  1.00  1.630          H  
ATOM    872 1HD  ARG A  53       0.527 -18.316  -4.697  1.00  1.630          H  
ATOM    873 2HD  ARG A  53       1.980 -18.361  -5.738  1.00  1.630          H  
ATOM    874  HE  ARG A  53       2.828 -18.772  -3.092  1.00  1.630          H  
ATOM    875 1HH1 ARG A  53       0.878 -20.453  -5.541  1.00  1.630          H  
ATOM    876 2HH1 ARG A  53       1.262 -22.046  -4.945  1.00  1.630          H  
ATOM    877 1HH2 ARG A  53       3.316 -20.943  -2.284  1.00  1.630          H  
ATOM    878 2HH2 ARG A  53       2.623 -22.304  -3.135  1.00  1.630          H  
ATOM    879  N   TYR A  54      -0.151 -14.613  -7.453  1.00  1.010          N  
ATOM    880  CA  TYR A  54      -0.943 -13.560  -8.051  1.00  1.040          C  
ATOM    881  C   TYR A  54      -1.516 -12.665  -6.948  1.00  0.990          C  
ATOM    882  O   TYR A  54      -1.686 -13.098  -5.793  1.00  1.070          O  
ATOM    883  CB  TYR A  54      -2.046 -14.120  -8.957  1.00  1.440          C  
ATOM    884  CG  TYR A  54      -1.592 -14.749 -10.312  1.00  1.440          C  
ATOM    885  CD1 TYR A  54      -0.262 -15.130 -10.578  1.00  1.440          C  
ATOM    886  CD2 TYR A  54      -2.547 -14.933 -11.300  1.00  1.440          C  
ATOM    887  CE1 TYR A  54       0.071 -15.678 -11.797  1.00  1.440          C  
ATOM    888  CE2 TYR A  54      -2.198 -15.481 -12.519  1.00  1.440          C  
ATOM    889  CZ  TYR A  54      -0.900 -15.854 -12.764  1.00  1.440          C  
ATOM    890  OH  TYR A  54      -0.561 -16.400 -13.981  1.00  1.440          O  
ATOM    891  H   TYR A  54      -0.597 -15.461  -7.136  1.00  1.210          H  
ATOM    892  HA  TYR A  54      -0.297 -12.935  -8.664  1.00  1.250          H  
ATOM    893 1HB  TYR A  54      -2.588 -14.885  -8.414  1.00  1.730          H  
ATOM    894 2HB  TYR A  54      -2.754 -13.321  -9.182  1.00  1.730          H  
ATOM    895  HD1 TYR A  54       0.522 -15.004  -9.859  1.00  1.730          H  
ATOM    896  HD2 TYR A  54      -3.580 -14.641 -11.116  1.00  1.730          H  
ATOM    897  HE1 TYR A  54       1.103 -15.968 -11.993  1.00  1.730          H  
ATOM    898  HE2 TYR A  54      -2.956 -15.621 -13.289  1.00  1.730          H  
ATOM    899  HH  TYR A  54       0.377 -16.611 -13.988  1.00  1.730          H  
ATOM    900  N   GLN A  55      -1.723 -11.408  -7.301  1.00  0.900          N  
ATOM    901  CA  GLN A  55      -2.297 -10.427  -6.389  1.00  0.870          C  
ATOM    902  C   GLN A  55      -3.094  -9.409  -7.174  1.00  0.790          C  
ATOM    903  O   GLN A  55      -2.819  -9.166  -8.354  1.00  0.910          O  
ATOM    904  CB  GLN A  55      -1.178  -9.739  -5.582  1.00  1.230          C  
ATOM    905  CG  GLN A  55      -1.605  -8.821  -4.397  1.00  1.230          C  
ATOM    906  CD  GLN A  55      -1.903  -7.380  -4.788  1.00  1.230          C  
ATOM    907  OE1 GLN A  55      -1.345  -6.860  -5.739  1.00  1.230          O  
ATOM    908  NE2 GLN A  55      -2.786  -6.729  -4.046  1.00  1.230          N  
ATOM    909  H   GLN A  55      -1.462 -11.135  -8.259  1.00  1.080          H  
ATOM    910  HA  GLN A  55      -2.976 -10.938  -5.708  1.00  1.040          H  
ATOM    911 1HB  GLN A  55      -0.578 -10.519  -5.146  1.00  1.480          H  
ATOM    912 2HB  GLN A  55      -0.533  -9.168  -6.255  1.00  1.480          H  
ATOM    913 1HG  GLN A  55      -2.474  -9.227  -3.925  1.00  1.480          H  
ATOM    914 2HG  GLN A  55      -0.789  -8.799  -3.678  1.00  1.480          H  
ATOM    915 1HE2 GLN A  55      -3.017  -5.778  -4.258  1.00  1.480          H  
ATOM    916 2HE2 GLN A  55      -3.234  -7.177  -3.273  1.00  1.480          H  
ATOM    917  N   ALA A  56      -4.104  -8.841  -6.553  1.00  0.710          N  
ATOM    918  CA  ALA A  56      -4.822  -7.813  -7.268  1.00  0.780          C  
ATOM    919  C   ALA A  56      -5.545  -6.829  -6.396  1.00  0.810          C  
ATOM    920  O   ALA A  56      -5.903  -7.091  -5.241  1.00  0.950          O  
ATOM    921  CB  ALA A  56      -5.848  -8.456  -8.184  1.00  1.060          C  
ATOM    922  H   ALA A  56      -4.352  -9.138  -5.601  1.00  0.850          H  
ATOM    923  HA  ALA A  56      -4.100  -7.253  -7.862  1.00  0.940          H  
ATOM    924 1HB  ALA A  56      -6.362  -7.675  -8.750  1.00  1.280          H  
ATOM    925 2HB  ALA A  56      -5.359  -9.142  -8.868  1.00  1.280          H  
ATOM    926 3HB  ALA A  56      -6.571  -9.003  -7.581  1.00  1.280          H  
ATOM    927  N   VAL A  57      -5.801  -5.697  -6.996  1.00  0.790          N  
ATOM    928  CA  VAL A  57      -6.683  -4.748  -6.384  1.00  0.840          C  
ATOM    929  C   VAL A  57      -7.880  -4.649  -7.309  1.00  0.770          C  
ATOM    930  O   VAL A  57      -7.736  -4.679  -8.531  1.00  0.910          O  
ATOM    931  CB  VAL A  57      -6.010  -3.373  -6.129  1.00  1.160          C  
ATOM    932  CG1 VAL A  57      -4.901  -3.507  -5.076  1.00  1.160          C  
ATOM    933  CG2 VAL A  57      -5.437  -2.836  -7.369  1.00  1.160          C  
ATOM    934  H   VAL A  57      -5.409  -5.530  -7.933  1.00  0.950          H  
ATOM    935  HA  VAL A  57      -7.028  -5.128  -5.423  1.00  1.010          H  
ATOM    936  HB  VAL A  57      -6.756  -2.687  -5.770  1.00  1.390          H  
ATOM    937 1HG1 VAL A  57      -4.447  -2.532  -4.891  1.00  1.390          H  
ATOM    938 2HG1 VAL A  57      -5.331  -3.888  -4.153  1.00  1.390          H  
ATOM    939 3HG1 VAL A  57      -4.141  -4.199  -5.439  1.00  1.390          H  
ATOM    940 1HG2 VAL A  57      -4.992  -1.865  -7.176  1.00  1.390          H  
ATOM    941 2HG2 VAL A  57      -4.689  -3.519  -7.727  1.00  1.390          H  
ATOM    942 3HG2 VAL A  57      -6.211  -2.738  -8.084  1.00  1.390          H  
ATOM    943  N   THR A  58      -9.054  -4.615  -6.705  1.00  0.620          N  
ATOM    944  CA  THR A  58     -10.323  -4.437  -7.365  1.00  0.600          C  
ATOM    945  C   THR A  58     -10.799  -3.161  -6.733  1.00  0.470          C  
ATOM    946  O   THR A  58     -11.614  -2.422  -7.288  1.00  0.660          O  
ATOM    947  CB  THR A  58     -11.293  -5.623  -7.158  1.00  0.850          C  
ATOM    948  OG1 THR A  58     -10.721  -6.811  -7.709  1.00  0.850          O  
ATOM    949  CG2 THR A  58     -12.623  -5.351  -7.820  1.00  0.850          C  
ATOM    950  H   THR A  58      -9.083  -4.656  -5.690  1.00  0.740          H  
ATOM    951  HA  THR A  58     -10.179  -4.276  -8.431  1.00  0.720          H  
ATOM    952  HB  THR A  58     -11.451  -5.776  -6.130  1.00  1.020          H  
ATOM    953  HG1 THR A  58      -9.950  -7.058  -7.195  1.00  1.020          H  
ATOM    954 1HG2 THR A  58     -13.282  -6.201  -7.661  1.00  1.020          H  
ATOM    955 2HG2 THR A  58     -13.079  -4.461  -7.390  1.00  1.020          H  
ATOM    956 3HG2 THR A  58     -12.472  -5.201  -8.887  1.00  1.020          H  
ATOM    957  N   CYS A  59     -10.228  -2.914  -5.551  1.00  0.430          N  
ATOM    958  CA  CYS A  59     -10.504  -1.705  -4.804  1.00  0.430          C  
ATOM    959  C   CYS A  59      -9.946  -0.559  -5.579  1.00  0.540          C  
ATOM    960  O   CYS A  59      -8.835  -0.668  -6.087  1.00  0.750          O  
ATOM    961  CB  CYS A  59      -9.787  -1.713  -3.445  1.00  0.600          C  
ATOM    962  SG  CYS A  59      -8.013  -1.604  -3.522  1.00  0.600          S  
ATOM    963  H   CYS A  59      -9.619  -3.634  -5.159  1.00  0.520          H  
ATOM    964  HA  CYS A  59     -11.577  -1.578  -4.703  1.00  0.520          H  
ATOM    965 1HB  CYS A  59     -10.115  -0.878  -2.870  1.00  0.720          H  
ATOM    966 2HB  CYS A  59     -10.024  -2.591  -2.903  1.00  0.720          H  
ATOM    967  HG  CYS A  59      -7.976  -0.862  -4.648  1.00  0.720          H  
ATOM    968  N   GLU A  60     -10.627   0.572  -5.584  1.00  0.490          N  
ATOM    969  CA  GLU A  60     -10.090   1.732  -6.290  1.00  0.610          C  
ATOM    970  C   GLU A  60      -9.605   2.846  -5.362  1.00  0.580          C  
ATOM    971  O   GLU A  60     -10.415   3.663  -4.927  1.00  0.680          O  
ATOM    972  CB  GLU A  60     -11.136   2.307  -7.258  1.00  0.810          C  
ATOM    973  CG  GLU A  60     -11.492   1.385  -8.437  1.00  0.810          C  
ATOM    974  CD  GLU A  60     -12.583   1.950  -9.350  1.00  0.810          C  
ATOM    975  OE1 GLU A  60     -13.199   2.922  -8.982  1.00  0.810          O  
ATOM    976  OE2 GLU A  60     -12.792   1.405 -10.410  1.00  0.810          O  
ATOM    977  H   GLU A  60     -11.545   0.585  -5.129  1.00  0.590          H  
ATOM    978  HA  GLU A  60      -9.270   1.393  -6.913  1.00  0.730          H  
ATOM    979 1HB  GLU A  60     -12.055   2.522  -6.712  1.00  0.970          H  
ATOM    980 2HB  GLU A  60     -10.769   3.250  -7.670  1.00  0.970          H  
ATOM    981 1HG  GLU A  60     -10.588   1.220  -9.027  1.00  0.970          H  
ATOM    982 2HG  GLU A  60     -11.810   0.417  -8.043  1.00  0.970          H  
ATOM    983  N   PRO A  61      -8.323   2.868  -4.957  1.00  0.540          N  
ATOM    984  CA  PRO A  61      -7.745   3.885  -4.138  1.00  0.540          C  
ATOM    985  C   PRO A  61      -7.499   5.075  -5.026  1.00  0.470          C  
ATOM    986  O   PRO A  61      -7.507   4.930  -6.256  1.00  0.500          O  
ATOM    987  CB  PRO A  61      -6.476   3.228  -3.598  1.00  0.810          C  
ATOM    988  CG  PRO A  61      -6.082   2.286  -4.674  1.00  0.810          C  
ATOM    989  CD  PRO A  61      -7.376   1.793  -5.277  1.00  0.810          C  
ATOM    990  HA  PRO A  61      -8.459   4.114  -3.361  1.00  0.650          H  
ATOM    991 1HB  PRO A  61      -5.711   4.002  -3.395  1.00  0.970          H  
ATOM    992 2HB  PRO A  61      -6.685   2.731  -2.644  1.00  0.970          H  
ATOM    993 1HG  PRO A  61      -5.414   2.754  -5.389  1.00  0.970          H  
ATOM    994 2HG  PRO A  61      -5.539   1.469  -4.223  1.00  0.970          H  
ATOM    995 1HD  PRO A  61      -7.231   1.662  -6.343  1.00  0.970          H  
ATOM    996 2HD  PRO A  61      -7.652   0.898  -4.783  1.00  0.970          H  
ATOM    997  N   ASN A  62      -7.239   6.223  -4.439  1.00  0.430          N  
ATOM    998  CA  ASN A  62      -6.832   7.346  -5.253  1.00  0.410          C  
ATOM    999  C   ASN A  62      -5.394   7.126  -5.726  1.00  0.350          C  
ATOM   1000  O   ASN A  62      -5.081   7.328  -6.913  1.00  0.360          O  
ATOM   1001  CB  ASN A  62      -6.998   8.645  -4.485  1.00  0.580          C  
ATOM   1002  CG  ASN A  62      -8.453   9.024  -4.341  1.00  0.580          C  
ATOM   1003  OD1 ASN A  62      -9.287   8.689  -5.198  1.00  0.580          O  
ATOM   1004  ND2 ASN A  62      -8.790   9.688  -3.261  1.00  0.580          N  
ATOM   1005  H   ASN A  62      -7.294   6.305  -3.414  1.00  0.520          H  
ATOM   1006  HA  ASN A  62      -7.464   7.383  -6.132  1.00  0.490          H  
ATOM   1007 1HB  ASN A  62      -6.560   8.565  -3.502  1.00  0.700          H  
ATOM   1008 2HB  ASN A  62      -6.472   9.444  -5.001  1.00  0.700          H  
ATOM   1009 1HD2 ASN A  62      -9.744   9.944  -3.115  1.00  0.700          H  
ATOM   1010 2HD2 ASN A  62      -8.101   9.933  -2.554  1.00  0.700          H  
ATOM   1011  N   GLN A  63      -4.516   6.687  -4.812  1.00  0.340          N  
ATOM   1012  CA  GLN A  63      -3.124   6.457  -5.217  1.00  0.360          C  
ATOM   1013  C   GLN A  63      -2.506   5.175  -4.625  1.00  0.380          C  
ATOM   1014  O   GLN A  63      -2.730   4.839  -3.454  1.00  0.430          O  
ATOM   1015  CB  GLN A  63      -2.245   7.648  -4.816  1.00  0.500          C  
ATOM   1016  CG  GLN A  63      -2.716   9.016  -5.349  1.00  0.500          C  
ATOM   1017  CD  GLN A  63      -1.740  10.146  -5.033  1.00  0.500          C  
ATOM   1018  OE1 GLN A  63      -0.631  10.259  -5.597  1.00  0.500          O  
ATOM   1019  NE2 GLN A  63      -2.152  11.006  -4.105  1.00  0.500          N  
ATOM   1020  H   GLN A  63      -4.849   6.543  -3.852  1.00  0.410          H  
ATOM   1021  HA  GLN A  63      -3.089   6.362  -6.299  1.00  0.430          H  
ATOM   1022 1HB  GLN A  63      -2.159   7.699  -3.755  1.00  0.600          H  
ATOM   1023 2HB  GLN A  63      -1.238   7.480  -5.203  1.00  0.600          H  
ATOM   1024 1HG  GLN A  63      -2.907   8.979  -6.411  1.00  0.600          H  
ATOM   1025 2HG  GLN A  63      -3.643   9.257  -4.835  1.00  0.600          H  
ATOM   1026 1HE2 GLN A  63      -1.568  11.777  -3.839  1.00  0.600          H  
ATOM   1027 2HE2 GLN A  63      -3.047  10.888  -3.668  1.00  0.600          H  
ATOM   1028  N   LEU A  64      -1.669   4.521  -5.428  1.00  0.400          N  
ATOM   1029  CA  LEU A  64      -0.872   3.363  -5.014  1.00  0.440          C  
ATOM   1030  C   LEU A  64       0.603   3.616  -5.109  1.00  0.440          C  
ATOM   1031  O   LEU A  64       1.067   4.397  -5.946  1.00  0.490          O  
ATOM   1032  CB  LEU A  64      -1.106   2.099  -5.859  1.00  0.600          C  
ATOM   1033  CG  LEU A  64      -2.451   1.442  -5.872  1.00  0.600          C  
ATOM   1034  CD1 LEU A  64      -2.413   0.331  -6.879  1.00  0.600          C  
ATOM   1035  CD2 LEU A  64      -2.750   0.866  -4.530  1.00  0.600          C  
ATOM   1036  H   LEU A  64      -1.558   4.866  -6.388  1.00  0.480          H  
ATOM   1037  HA  LEU A  64      -1.091   3.146  -3.972  1.00  0.530          H  
ATOM   1038 1HB  LEU A  64      -0.881   2.357  -6.894  1.00  0.720          H  
ATOM   1039 2HB  LEU A  64      -0.380   1.346  -5.549  1.00  0.720          H  
ATOM   1040  HG  LEU A  64      -3.211   2.157  -6.152  1.00  0.720          H  
ATOM   1041 1HD1 LEU A  64      -3.380  -0.153  -6.908  1.00  0.720          H  
ATOM   1042 2HD1 LEU A  64      -2.178   0.752  -7.851  1.00  0.720          H  
ATOM   1043 3HD1 LEU A  64      -1.645  -0.397  -6.601  1.00  0.720          H  
ATOM   1044 1HD2 LEU A  64      -3.699   0.357  -4.551  1.00  0.720          H  
ATOM   1045 2HD2 LEU A  64      -1.975   0.150  -4.252  1.00  0.720          H  
ATOM   1046 3HD2 LEU A  64      -2.775   1.665  -3.811  1.00  0.720          H  
ATOM   1047  N   ALA A  65       1.341   2.899  -4.276  1.00  0.460          N  
ATOM   1048  CA  ALA A  65       2.795   2.912  -4.376  1.00  0.540          C  
ATOM   1049  C   ALA A  65       3.288   1.522  -4.049  1.00  0.560          C  
ATOM   1050  O   ALA A  65       3.151   1.057  -2.915  1.00  0.790          O  
ATOM   1051  CB  ALA A  65       3.393   3.943  -3.438  1.00  0.720          C  
ATOM   1052  H   ALA A  65       0.857   2.312  -3.583  1.00  0.550          H  
ATOM   1053  HA  ALA A  65       3.079   3.145  -5.401  1.00  0.650          H  
ATOM   1054 1HB  ALA A  65       4.480   3.930  -3.535  1.00  0.870          H  
ATOM   1055 2HB  ALA A  65       3.018   4.931  -3.706  1.00  0.870          H  
ATOM   1056 3HB  ALA A  65       3.116   3.712  -2.411  1.00  0.870          H  
ATOM   1057  N   GLU A  66       3.901   0.865  -5.029  1.00  0.570          N  
ATOM   1058  CA  GLU A  66       4.270  -0.521  -4.781  1.00  0.630          C  
ATOM   1059  C   GLU A  66       5.729  -0.896  -5.063  1.00  0.580          C  
ATOM   1060  O   GLU A  66       6.265  -0.697  -6.161  1.00  0.620          O  
ATOM   1061  CB  GLU A  66       3.377  -1.405  -5.622  1.00  0.860          C  
ATOM   1062  CG  GLU A  66       1.915  -1.270  -5.438  1.00  0.860          C  
ATOM   1063  CD  GLU A  66       1.224  -2.304  -6.247  1.00  0.860          C  
ATOM   1064  OE1 GLU A  66       1.872  -2.870  -7.139  1.00  0.860          O  
ATOM   1065  OE2 GLU A  66       0.068  -2.544  -6.005  1.00  0.860          O  
ATOM   1066  H   GLU A  66       4.008   1.305  -5.951  1.00  0.680          H  
ATOM   1067  HA  GLU A  66       4.084  -0.746  -3.733  1.00  0.760          H  
ATOM   1068 1HB  GLU A  66       3.577  -1.209  -6.669  1.00  1.030          H  
ATOM   1069 2HB  GLU A  66       3.598  -2.438  -5.395  1.00  1.030          H  
ATOM   1070 1HG  GLU A  66       1.638  -1.322  -4.422  1.00  1.030          H  
ATOM   1071 2HG  GLU A  66       1.615  -0.290  -5.808  1.00  1.030          H  
ATOM   1072  N   LYS A  67       6.324  -1.538  -4.056  1.00  0.730          N  
ATOM   1073  CA  LYS A  67       7.705  -2.023  -4.059  1.00  0.980          C  
ATOM   1074  C   LYS A  67       7.770  -3.460  -3.504  1.00  1.330          C  
ATOM   1075  O   LYS A  67       8.793  -3.699  -2.865  1.00  1.800          O  
ATOM   1076  CB  LYS A  67       8.542  -1.073  -3.194  1.00  1.270          C  
ATOM   1077  CG  LYS A  67       8.143  -1.027  -1.709  1.00  1.270          C  
ATOM   1078  CD  LYS A  67       9.004  -0.049  -0.931  1.00  1.270          C  
ATOM   1079  CE  LYS A  67       8.631  -0.063   0.543  1.00  1.270          C  
ATOM   1080  NZ  LYS A  67       9.458   0.891   1.339  1.00  1.270          N  
ATOM   1081  H   LYS A  67       5.766  -1.664  -3.201  1.00  0.880          H  
ATOM   1082  HA  LYS A  67       8.100  -1.998  -5.064  1.00  1.180          H  
ATOM   1083 1HB  LYS A  67       9.563  -1.331  -3.236  1.00  1.530          H  
ATOM   1084 2HB  LYS A  67       8.448  -0.063  -3.585  1.00  1.530          H  
ATOM   1085 1HG  LYS A  67       7.099  -0.717  -1.624  1.00  1.530          H  
ATOM   1086 2HG  LYS A  67       8.241  -2.003  -1.239  1.00  1.530          H  
ATOM   1087 1HD  LYS A  67      10.055  -0.324  -1.039  1.00  1.530          H  
ATOM   1088 2HD  LYS A  67       8.864   0.956  -1.326  1.00  1.530          H  
ATOM   1089 1HE  LYS A  67       7.581   0.207   0.646  1.00  1.530          H  
ATOM   1090 2HE  LYS A  67       8.776  -1.073   0.938  1.00  1.530          H  
ATOM   1091 1HZ  LYS A  67       9.179   0.849   2.308  1.00  1.530          H  
ATOM   1092 2HZ  LYS A  67      10.434   0.639   1.260  1.00  1.530          H  
ATOM   1093 3HZ  LYS A  67       9.324   1.831   0.992  1.00  1.530          H  
ATOM   1094  N   ASN A  68       7.340  -4.496  -4.250  1.00  1.730          N  
ATOM   1095  CA  ASN A  68       7.622  -4.934  -5.631  1.00  2.290          C  
ATOM   1096  C   ASN A  68       9.081  -5.237  -5.945  1.00  2.080          C  
ATOM   1097  O   ASN A  68       9.432  -5.491  -7.098  1.00  2.830          O  
ATOM   1098  CB  ASN A  68       7.061  -4.082  -6.698  1.00  2.980          C  
ATOM   1099  CG  ASN A  68       5.683  -3.982  -6.597  1.00  2.980          C  
ATOM   1100  OD1 ASN A  68       5.069  -4.684  -5.790  1.00  2.980          O  
ATOM   1101  ND2 ASN A  68       5.133  -3.174  -7.421  1.00  2.980          N  
ATOM   1102  H   ASN A  68       6.332  -4.565  -4.139  1.00  2.080          H  
ATOM   1103  HA  ASN A  68       7.115  -5.893  -5.758  1.00  2.750          H  
ATOM   1104 1HB  ASN A  68       7.492  -3.135  -6.736  1.00  3.580          H  
ATOM   1105 2HB  ASN A  68       7.283  -4.560  -7.629  1.00  3.580          H  
ATOM   1106 1HD2 ASN A  68       4.109  -3.048  -7.414  1.00  3.580          H  
ATOM   1107 2HD2 ASN A  68       5.739  -2.711  -8.094  1.00  3.580          H  
ATOM   1108  N   PHE A  69       9.913  -5.328  -4.928  1.00  1.720          N  
ATOM   1109  CA  PHE A  69      11.256  -5.816  -5.161  1.00  2.040          C  
ATOM   1110  C   PHE A  69      11.215  -7.294  -4.863  1.00  1.960          C  
ATOM   1111  O   PHE A  69      11.044  -7.717  -3.719  1.00  2.580          O  
ATOM   1112  CB  PHE A  69      12.304  -5.059  -4.366  1.00  2.730          C  
ATOM   1113  CG  PHE A  69      12.512  -3.677  -4.907  1.00  2.730          C  
ATOM   1114  CD1 PHE A  69      11.735  -2.641  -4.491  1.00  2.730          C  
ATOM   1115  CD2 PHE A  69      13.498  -3.431  -5.847  1.00  2.730          C  
ATOM   1116  CE1 PHE A  69      11.917  -1.363  -4.994  1.00  2.730          C  
ATOM   1117  CE2 PHE A  69      13.694  -2.167  -6.355  1.00  2.730          C  
ATOM   1118  CZ  PHE A  69      12.900  -1.129  -5.926  1.00  2.730          C  
ATOM   1119  H   PHE A  69       9.593  -5.057  -3.993  1.00  2.060          H  
ATOM   1120  HA  PHE A  69      11.504  -5.692  -6.214  1.00  2.450          H  
ATOM   1121 1HB  PHE A  69      11.988  -4.981  -3.326  1.00  3.270          H  
ATOM   1122 2HB  PHE A  69      13.251  -5.595  -4.394  1.00  3.270          H  
ATOM   1123  HD1 PHE A  69      10.969  -2.849  -3.756  1.00  3.270          H  
ATOM   1124  HD2 PHE A  69      14.125  -4.253  -6.186  1.00  3.270          H  
ATOM   1125  HE1 PHE A  69      11.286  -0.543  -4.654  1.00  3.270          H  
ATOM   1126  HE2 PHE A  69      14.475  -1.989  -7.094  1.00  3.270          H  
ATOM   1127  HZ  PHE A  69      13.049  -0.127  -6.325  1.00  3.270          H  
ATOM   1128  N   THR A  70      11.342  -8.067  -5.925  1.00  2.010          N  
ATOM   1129  CA  THR A  70      11.185  -9.502  -5.930  1.00  2.360          C  
ATOM   1130  C   THR A  70      12.043 -10.183  -4.884  1.00  2.330          C  
ATOM   1131  O   THR A  70      13.226  -9.900  -4.743  1.00  2.540          O  
ATOM   1132  CB  THR A  70      11.479 -10.004  -7.368  1.00  3.160          C  
ATOM   1133  OG1 THR A  70      10.541  -9.351  -8.261  1.00  3.160          O  
ATOM   1134  CG2 THR A  70      11.331 -11.524  -7.491  1.00  3.160          C  
ATOM   1135  H   THR A  70      11.490  -7.623  -6.820  1.00  2.410          H  
ATOM   1136  HA  THR A  70      10.142  -9.730  -5.703  1.00  2.830          H  
ATOM   1137  HB  THR A  70      12.492  -9.716  -7.647  1.00  3.800          H  
ATOM   1138  HG1 THR A  70      10.819  -9.410  -9.209  1.00  3.800          H  
ATOM   1139 1HG2 THR A  70      11.533 -11.825  -8.520  1.00  3.800          H  
ATOM   1140 2HG2 THR A  70      12.038 -12.023  -6.831  1.00  3.800          H  
ATOM   1141 3HG2 THR A  70      10.317 -11.820  -7.226  1.00  3.800          H  
ATOM   1142  N   VAL A  71      11.412 -11.078  -4.133  1.00  2.770          N  
ATOM   1143  CA  VAL A  71      12.083 -11.830  -3.088  1.00  3.200          C  
ATOM   1144  C   VAL A  71      13.221 -12.583  -3.746  1.00  3.320          C  
ATOM   1145  O   VAL A  71      13.024 -13.210  -4.783  1.00  3.570          O  
ATOM   1146  CB  VAL A  71      11.046 -12.738  -2.383  1.00  4.310          C  
ATOM   1147  CG1 VAL A  71      10.494 -13.792  -3.327  1.00  4.310          C  
ATOM   1148  CG2 VAL A  71      11.642 -13.404  -1.160  1.00  4.310          C  
ATOM   1149  H   VAL A  71      10.432 -11.222  -4.318  1.00  3.320          H  
ATOM   1150  HA  VAL A  71      12.494 -11.132  -2.357  1.00  3.840          H  
ATOM   1151  HB  VAL A  71      10.228 -12.122  -2.085  1.00  5.170          H  
ATOM   1152 1HG1 VAL A  71       9.747 -14.343  -2.785  1.00  5.170          H  
ATOM   1153 2HG1 VAL A  71      10.037 -13.322  -4.194  1.00  5.170          H  
ATOM   1154 3HG1 VAL A  71      11.278 -14.468  -3.658  1.00  5.170          H  
ATOM   1155 1HG2 VAL A  71      10.874 -14.006  -0.671  1.00  5.170          H  
ATOM   1156 2HG2 VAL A  71      12.465 -14.043  -1.453  1.00  5.170          H  
ATOM   1157 3HG2 VAL A  71      11.999 -12.642  -0.468  1.00  5.170          H  
ATOM   1158  N   ARG A  72      14.415 -12.539  -3.149  1.00  3.570          N  
ATOM   1159  CA  ARG A  72      15.580 -13.152  -3.783  1.00  3.940          C  
ATOM   1160  C   ARG A  72      15.780 -12.506  -5.147  1.00  4.310          C  
ATOM   1161  O   ARG A  72      15.967 -13.194  -6.160  1.00  4.530          O  
ATOM   1162  CB  ARG A  72      15.456 -14.662  -3.950  1.00  5.370          C  
ATOM   1163  CG  ARG A  72      15.316 -15.462  -2.690  1.00  5.370          C  
ATOM   1164  CD  ARG A  72      15.233 -16.906  -3.018  1.00  5.370          C  
ATOM   1165  NE  ARG A  72      13.985 -17.222  -3.717  1.00  5.370          N  
ATOM   1166  CZ  ARG A  72      12.810 -17.463  -3.115  1.00  5.370          C  
ATOM   1167  NH1 ARG A  72      12.710 -17.462  -1.794  1.00  5.370          N  
ATOM   1168  NH2 ARG A  72      11.780 -17.709  -3.881  1.00  5.370          N  
ATOM   1169  H   ARG A  72      14.517 -12.029  -2.282  1.00  4.280          H  
ATOM   1170  HA  ARG A  72      16.459 -12.944  -3.171  1.00  4.730          H  
ATOM   1171 1HB  ARG A  72      14.633 -14.918  -4.601  1.00  6.440          H  
ATOM   1172 2HB  ARG A  72      16.357 -15.023  -4.445  1.00  6.440          H  
ATOM   1173 1HG  ARG A  72      16.178 -15.295  -2.049  1.00  6.440          H  
ATOM   1174 2HG  ARG A  72      14.413 -15.164  -2.174  1.00  6.440          H  
ATOM   1175 1HD  ARG A  72      16.059 -17.165  -3.680  1.00  6.440          H  
ATOM   1176 2HD  ARG A  72      15.298 -17.506  -2.116  1.00  6.440          H  
ATOM   1177  HE  ARG A  72      13.975 -17.244  -4.759  1.00  6.440          H  
ATOM   1178 1HH1 ARG A  72      13.521 -17.272  -1.226  1.00  6.440          H  
ATOM   1179 2HH1 ARG A  72      11.833 -17.660  -1.345  1.00  6.440          H  
ATOM   1180 1HH2 ARG A  72      11.952 -17.682  -4.904  1.00  6.440          H  
ATOM   1181 2HH2 ARG A  72      10.878 -17.901  -3.481  1.00  6.440          H  
ATOM   1182  N   GLN A  73      15.839 -11.173  -5.128  1.00  4.810          N  
ATOM   1183  CA  GLN A  73      15.958 -10.314  -6.296  1.00  5.560          C  
ATOM   1184  C   GLN A  73      17.154 -10.623  -7.167  1.00  5.790          C  
ATOM   1185  O   GLN A  73      17.164 -10.290  -8.336  1.00  6.210          O  
ATOM   1186  CB  GLN A  73      16.015  -8.835  -5.873  1.00  7.480          C  
ATOM   1187  CG  GLN A  73      17.266  -8.406  -5.086  1.00  7.480          C  
ATOM   1188  CD  GLN A  73      17.141  -8.666  -3.584  1.00  7.480          C  
ATOM   1189  OE1 GLN A  73      16.523  -9.651  -3.139  1.00  7.480          O  
ATOM   1190  NE2 GLN A  73      17.733  -7.782  -2.791  1.00  7.480          N  
ATOM   1191  H   GLN A  73      15.705 -10.716  -4.225  1.00  5.770          H  
ATOM   1192  HA  GLN A  73      15.056 -10.455  -6.891  1.00  6.670          H  
ATOM   1193 1HB  GLN A  73      15.960  -8.211  -6.764  1.00  8.980          H  
ATOM   1194 2HB  GLN A  73      15.155  -8.590  -5.265  1.00  8.980          H  
ATOM   1195 1HG  GLN A  73      18.149  -8.918  -5.448  1.00  8.980          H  
ATOM   1196 2HG  GLN A  73      17.390  -7.334  -5.222  1.00  8.980          H  
ATOM   1197 1HE2 GLN A  73      17.691  -7.891  -1.797  1.00  8.980          H  
ATOM   1198 2HE2 GLN A  73      18.222  -7.002  -3.184  1.00  8.980          H  
ATOM   1199  N   LEU A  74      18.133 -11.344  -6.665  1.00  5.720          N  
ATOM   1200  CA  LEU A  74      19.297 -11.668  -7.474  1.00  6.150          C  
ATOM   1201  C   LEU A  74      18.895 -12.476  -8.718  1.00  6.190          C  
ATOM   1202  O   LEU A  74      19.616 -12.487  -9.717  1.00  6.730          O  
ATOM   1203  CB  LEU A  74      20.305 -12.472  -6.643  1.00  8.440          C  
ATOM   1204  CG  LEU A  74      20.993 -11.723  -5.456  1.00  8.440          C  
ATOM   1205  CD1 LEU A  74      21.824 -12.726  -4.666  1.00  8.440          C  
ATOM   1206  CD2 LEU A  74      21.878 -10.583  -5.971  1.00  8.440          C  
ATOM   1207  H   LEU A  74      18.068 -11.639  -5.703  1.00  6.860          H  
ATOM   1208  HA  LEU A  74      19.746 -10.744  -7.819  1.00  7.380          H  
ATOM   1209 1HB  LEU A  74      19.790 -13.341  -6.236  1.00 10.130          H  
ATOM   1210 2HB  LEU A  74      21.089 -12.827  -7.312  1.00 10.130          H  
ATOM   1211  HG  LEU A  74      20.231 -11.314  -4.793  1.00 10.130          H  
ATOM   1212 1HD1 LEU A  74      22.298 -12.221  -3.823  1.00 10.130          H  
ATOM   1213 2HD1 LEU A  74      21.182 -13.523  -4.293  1.00 10.130          H  
ATOM   1214 3HD1 LEU A  74      22.593 -13.151  -5.310  1.00 10.130          H  
ATOM   1215 1HD2 LEU A  74      22.350 -10.085  -5.124  1.00 10.130          H  
ATOM   1216 2HD2 LEU A  74      22.649 -10.988  -6.628  1.00 10.130          H  
ATOM   1217 3HD2 LEU A  74      21.289  -9.855  -6.517  1.00 10.130          H  
ATOM   1218  N   LYS A  75      17.762 -13.183  -8.641  1.00  5.840          N  
ATOM   1219  CA  LYS A  75      17.254 -14.001  -9.734  1.00  6.170          C  
ATOM   1220  C   LYS A  75      16.005 -13.405 -10.404  1.00  6.380          C  
ATOM   1221  O   LYS A  75      15.345 -14.105 -11.177  1.00  6.770          O  
ATOM   1222  CB  LYS A  75      16.919 -15.402  -9.224  1.00  8.510          C  
ATOM   1223  CG  LYS A  75      18.109 -16.196  -8.707  1.00  8.510          C  
ATOM   1224  CD  LYS A  75      17.676 -17.592  -8.264  1.00  8.510          C  
ATOM   1225  CE  LYS A  75      18.845 -18.405  -7.727  1.00  8.510          C  
ATOM   1226  NZ  LYS A  75      18.416 -19.766  -7.286  1.00  8.510          N  
ATOM   1227  H   LYS A  75      17.203 -13.131  -7.780  1.00  7.010          H  
ATOM   1228  HA  LYS A  75      18.032 -14.079 -10.493  1.00  7.400          H  
ATOM   1229 1HB  LYS A  75      16.195 -15.319  -8.407  1.00 10.210          H  
ATOM   1230 2HB  LYS A  75      16.447 -15.979 -10.020  1.00 10.210          H  
ATOM   1231 1HG  LYS A  75      18.860 -16.277  -9.495  1.00 10.210          H  
ATOM   1232 2HG  LYS A  75      18.553 -15.669  -7.862  1.00 10.210          H  
ATOM   1233 1HD  LYS A  75      16.915 -17.501  -7.482  1.00 10.210          H  
ATOM   1234 2HD  LYS A  75      17.235 -18.119  -9.109  1.00 10.210          H  
ATOM   1235 1HE  LYS A  75      19.599 -18.507  -8.506  1.00 10.210          H  
ATOM   1236 2HE  LYS A  75      19.283 -17.881  -6.878  1.00 10.210          H  
ATOM   1237 1HZ  LYS A  75      19.215 -20.275  -6.934  1.00 10.210          H  
ATOM   1238 2HZ  LYS A  75      17.719 -19.686  -6.556  1.00 10.210          H  
ATOM   1239 3HZ  LYS A  75      18.018 -20.264  -8.069  1.00 10.210          H  
ATOM   1240  N   TYR A  76      15.675 -12.132 -10.119  1.00  6.410          N  
ATOM   1241  CA  TYR A  76      14.428 -11.512 -10.605  1.00  6.880          C  
ATOM   1242  C   TYR A  76      14.202 -11.602 -12.107  1.00  6.680          C  
ATOM   1243  O   TYR A  76      13.065 -11.710 -12.556  1.00  6.920          O  
ATOM   1244  CB  TYR A  76      14.354 -10.022 -10.242  1.00  9.440          C  
ATOM   1245  CG  TYR A  76      15.139  -9.054 -11.191  1.00  9.440          C  
ATOM   1246  CD1 TYR A  76      14.506  -8.531 -12.300  1.00  9.440          C  
ATOM   1247  CD2 TYR A  76      16.454  -8.690 -10.961  1.00  9.440          C  
ATOM   1248  CE1 TYR A  76      15.162  -7.693 -13.140  1.00  9.440          C  
ATOM   1249  CE2 TYR A  76      17.107  -7.848 -11.813  1.00  9.440          C  
ATOM   1250  CZ  TYR A  76      16.471  -7.352 -12.898  1.00  9.440          C  
ATOM   1251  OH  TYR A  76      17.141  -6.507 -13.754  1.00  9.440          O  
ATOM   1252  H   TYR A  76      16.289 -11.581  -9.511  1.00  7.690          H  
ATOM   1253  HA  TYR A  76      13.596 -12.028 -10.124  1.00  8.260          H  
ATOM   1254 1HB  TYR A  76      13.316  -9.735 -10.251  1.00 11.330          H  
ATOM   1255 2HB  TYR A  76      14.718  -9.874  -9.233  1.00 11.330          H  
ATOM   1256  HD1 TYR A  76      13.489  -8.796 -12.511  1.00 11.330          H  
ATOM   1257  HD2 TYR A  76      16.981  -9.052 -10.132  1.00 11.330          H  
ATOM   1258  HE1 TYR A  76      14.647  -7.306 -13.999  1.00 11.330          H  
ATOM   1259  HE2 TYR A  76      18.144  -7.578 -11.618  1.00 11.330          H  
ATOM   1260  HH  TYR A  76      18.042  -6.381 -13.438  1.00 11.330          H  
ATOM   1261  N   LEU A  77      15.276 -11.599 -12.888  1.00  6.550          N  
ATOM   1262  CA  LEU A  77      15.182 -11.631 -14.336  1.00  6.540          C  
ATOM   1263  C   LEU A  77      14.626 -12.950 -14.882  1.00  6.070          C  
ATOM   1264  O   LEU A  77      14.225 -13.015 -16.049  1.00  6.290          O  
ATOM   1265  CB  LEU A  77      16.554 -11.272 -14.923  1.00  9.160          C  
ATOM   1266  CG  LEU A  77      17.728 -12.250 -14.655  1.00  9.160          C  
ATOM   1267  CD1 LEU A  77      17.836 -13.318 -15.770  1.00  9.160          C  
ATOM   1268  CD2 LEU A  77      18.999 -11.428 -14.542  1.00  9.160          C  
ATOM   1269  H   LEU A  77      16.193 -11.528 -12.469  1.00  7.860          H  
ATOM   1270  HA  LEU A  77      14.500 -10.835 -14.635  1.00  7.850          H  
ATOM   1271 1HB  LEU A  77      16.441 -11.170 -16.002  1.00 10.990          H  
ATOM   1272 2HB  LEU A  77      16.837 -10.298 -14.525  1.00 10.990          H  
ATOM   1273  HG  LEU A  77      17.558 -12.776 -13.715  1.00 10.990          H  
ATOM   1274 1HD1 LEU A  77      18.671 -13.983 -15.549  1.00 10.990          H  
ATOM   1275 2HD1 LEU A  77      16.938 -13.911 -15.842  1.00 10.990          H  
ATOM   1276 3HD1 LEU A  77      18.011 -12.828 -16.725  1.00 10.990          H  
ATOM   1277 1HD2 LEU A  77      19.843 -12.088 -14.329  1.00 10.990          H  
ATOM   1278 2HD2 LEU A  77      19.178 -10.902 -15.479  1.00 10.990          H  
ATOM   1279 3HD2 LEU A  77      18.899 -10.702 -13.732  1.00 10.990          H  
ATOM   1280  N   THR A  78      14.668 -14.029 -14.086  1.00  5.700          N  
ATOM   1281  CA  THR A  78      14.172 -15.318 -14.548  1.00  5.470          C  
ATOM   1282  C   THR A  78      12.681 -15.431 -14.172  1.00  4.840          C  
ATOM   1283  O   THR A  78      12.380 -15.603 -12.982  1.00  4.620          O  
ATOM   1284  CB  THR A  78      14.964 -16.482 -13.921  1.00  7.750          C  
ATOM   1285  OG1 THR A  78      16.341 -16.386 -14.312  1.00  7.750          O  
ATOM   1286  CG2 THR A  78      14.401 -17.825 -14.397  1.00  7.750          C  
ATOM   1287  H   THR A  78      14.987 -13.934 -13.117  1.00  6.840          H  
ATOM   1288  HA  THR A  78      14.339 -15.381 -15.610  1.00  6.560          H  
ATOM   1289  HB  THR A  78      14.898 -16.421 -12.832  1.00  9.300          H  
ATOM   1290  HG1 THR A  78      16.727 -15.605 -13.915  1.00  9.300          H  
ATOM   1291 1HG2 THR A  78      14.978 -18.622 -13.947  1.00  9.300          H  
ATOM   1292 2HG2 THR A  78      13.370 -17.922 -14.099  1.00  9.300          H  
ATOM   1293 3HG2 THR A  78      14.475 -17.890 -15.480  1.00  9.300          H  
ATOM   1294  N   PRO A  79      11.748 -15.512 -15.164  1.00  4.870          N  
ATOM   1295  CA  PRO A  79      10.294 -15.511 -15.012  1.00  4.620          C  
ATOM   1296  C   PRO A  79       9.722 -16.573 -14.097  1.00  4.290          C  
ATOM   1297  O   PRO A  79       8.623 -16.398 -13.568  1.00  4.690          O  
ATOM   1298  CB  PRO A  79       9.802 -15.788 -16.438  1.00  6.930          C  
ATOM   1299  CG  PRO A  79      10.885 -15.293 -17.330  1.00  6.930          C  
ATOM   1300  CD  PRO A  79      12.167 -15.583 -16.599  1.00  6.930          C  
ATOM   1301  HA  PRO A  79       9.971 -14.510 -14.698  1.00  5.540          H  
ATOM   1302 1HB  PRO A  79       9.600 -16.863 -16.564  1.00  8.320          H  
ATOM   1303 2HB  PRO A  79       8.847 -15.264 -16.604  1.00  8.320          H  
ATOM   1304 1HG  PRO A  79      10.830 -15.795 -18.309  1.00  8.320          H  
ATOM   1305 2HG  PRO A  79      10.750 -14.214 -17.521  1.00  8.320          H  
ATOM   1306 1HD  PRO A  79      12.567 -16.575 -16.860  1.00  8.320          H  
ATOM   1307 2HD  PRO A  79      12.829 -14.766 -16.887  1.00  8.320          H  
ATOM   1308  N   ARG A  80      10.456 -17.666 -13.900  1.00  3.980          N  
ATOM   1309  CA  ARG A  80       9.969 -18.740 -13.060  1.00  4.100          C  
ATOM   1310  C   ARG A  80       9.571 -18.255 -11.671  1.00  3.350          C  
ATOM   1311  O   ARG A  80       8.588 -18.746 -11.116  1.00  3.100          O  
ATOM   1312  CB  ARG A  80      11.005 -19.847 -12.913  1.00  5.690          C  
ATOM   1313  CG  ARG A  80      11.223 -20.689 -14.168  1.00  5.690          C  
ATOM   1314  CD  ARG A  80      11.980 -21.958 -13.885  1.00  5.690          C  
ATOM   1315  NE  ARG A  80      13.357 -21.731 -13.431  1.00  5.690          N  
ATOM   1316  CZ  ARG A  80      14.440 -21.588 -14.234  1.00  5.690          C  
ATOM   1317  NH1 ARG A  80      14.320 -21.628 -15.548  1.00  5.690          N  
ATOM   1318  NH2 ARG A  80      15.633 -21.405 -13.690  1.00  5.690          N  
ATOM   1319  H   ARG A  80      11.356 -17.756 -14.346  1.00  4.780          H  
ATOM   1320  HA  ARG A  80       9.085 -19.166 -13.534  1.00  4.920          H  
ATOM   1321 1HB  ARG A  80      11.961 -19.409 -12.631  1.00  6.830          H  
ATOM   1322 2HB  ARG A  80      10.705 -20.515 -12.108  1.00  6.830          H  
ATOM   1323 1HG  ARG A  80      10.257 -20.957 -14.592  1.00  6.830          H  
ATOM   1324 2HG  ARG A  80      11.786 -20.106 -14.896  1.00  6.830          H  
ATOM   1325 1HD  ARG A  80      11.457 -22.503 -13.098  1.00  6.830          H  
ATOM   1326 2HD  ARG A  80      12.004 -22.578 -14.778  1.00  6.830          H  
ATOM   1327  HE  ARG A  80      13.514 -21.699 -12.430  1.00  6.830          H  
ATOM   1328 1HH1 ARG A  80      13.418 -21.770 -15.974  1.00  6.830          H  
ATOM   1329 2HH1 ARG A  80      15.136 -21.521 -16.134  1.00  6.830          H  
ATOM   1330 1HH2 ARG A  80      15.731 -21.374 -12.684  1.00  6.830          H  
ATOM   1331 2HH2 ARG A  80      16.448 -21.294 -14.276  1.00  6.830          H  
ATOM   1332  N   GLU A  81      10.366 -17.363 -11.068  1.00  3.390          N  
ATOM   1333  CA  GLU A  81      10.033 -16.885  -9.729  1.00  3.090          C  
ATOM   1334  C   GLU A  81       9.453 -15.476  -9.772  1.00  2.580          C  
ATOM   1335  O   GLU A  81      10.010 -14.569  -9.150  1.00  2.910          O  
ATOM   1336  CB  GLU A  81      11.261 -16.909  -8.804  1.00  4.450          C  
ATOM   1337  CG  GLU A  81      11.867 -18.306  -8.563  1.00  4.450          C  
ATOM   1338  CD  GLU A  81      12.918 -18.323  -7.442  1.00  4.450          C  
ATOM   1339  OE1 GLU A  81      12.960 -17.379  -6.681  1.00  4.450          O  
ATOM   1340  OE2 GLU A  81      13.664 -19.267  -7.349  1.00  4.450          O  
ATOM   1341  H   GLU A  81      11.149 -16.943 -11.583  1.00  4.070          H  
ATOM   1342  HA  GLU A  81       9.276 -17.541  -9.305  1.00  3.710          H  
ATOM   1343 1HB  GLU A  81      12.043 -16.289  -9.243  1.00  5.340          H  
ATOM   1344 2HB  GLU A  81      11.006 -16.472  -7.844  1.00  5.340          H  
ATOM   1345 1HG  GLU A  81      11.070 -19.007  -8.330  1.00  5.340          H  
ATOM   1346 2HG  GLU A  81      12.331 -18.638  -9.492  1.00  5.340          H  
ATOM   1347  N   THR A  82       8.345 -15.267 -10.489  1.00  2.110          N  
ATOM   1348  CA  THR A  82       7.820 -13.907 -10.583  1.00  1.880          C  
ATOM   1349  C   THR A  82       6.311 -13.789 -10.399  1.00  1.840          C  
ATOM   1350  O   THR A  82       5.548 -14.710 -10.682  1.00  2.200          O  
ATOM   1351  CB  THR A  82       8.203 -13.266 -11.932  1.00  2.720          C  
ATOM   1352  OG1 THR A  82       7.563 -13.974 -13.019  1.00  2.720          O  
ATOM   1353  CG2 THR A  82       9.740 -13.248 -12.140  1.00  2.720          C  
ATOM   1354  H   THR A  82       7.893 -16.043 -10.964  1.00  2.530          H  
ATOM   1355  HA  THR A  82       8.282 -13.311  -9.797  1.00  2.260          H  
ATOM   1356  HB  THR A  82       7.846 -12.239 -11.937  1.00  3.270          H  
ATOM   1357  HG1 THR A  82       7.918 -14.888 -13.103  1.00  3.270          H  
ATOM   1358 1HG2 THR A  82       9.983 -12.776 -13.082  1.00  3.270          H  
ATOM   1359 2HG2 THR A  82      10.212 -12.692 -11.330  1.00  3.270          H  
ATOM   1360 3HG2 THR A  82      10.130 -14.259 -12.151  1.00  3.270          H  
ATOM   1361  N   GLU A  83       5.924 -12.596  -9.961  1.00  1.770          N  
ATOM   1362  CA  GLU A  83       4.562 -12.119  -9.685  1.00  1.690          C  
ATOM   1363  C   GLU A  83       3.720 -11.647 -10.872  1.00  1.300          C  
ATOM   1364  O   GLU A  83       4.249 -11.101 -11.849  1.00  1.220          O  
ATOM   1365  CB  GLU A  83       4.668 -10.962  -8.699  1.00  2.400          C  
ATOM   1366  CG  GLU A  83       3.377 -10.304  -8.311  1.00  2.400          C  
ATOM   1367  CD  GLU A  83       3.593  -9.249  -7.355  1.00  2.400          C  
ATOM   1368  OE1 GLU A  83       4.707  -9.081  -6.944  1.00  2.400          O  
ATOM   1369  OE2 GLU A  83       2.700  -8.498  -7.132  1.00  2.400          O  
ATOM   1370  H   GLU A  83       6.684 -11.957  -9.757  1.00  2.120          H  
ATOM   1371  HA  GLU A  83       4.019 -12.938  -9.204  1.00  2.030          H  
ATOM   1372 1HB  GLU A  83       5.125 -11.328  -7.778  1.00  2.880          H  
ATOM   1373 2HB  GLU A  83       5.322 -10.202  -9.096  1.00  2.880          H  
ATOM   1374 1HG  GLU A  83       2.931  -9.829  -9.177  1.00  2.880          H  
ATOM   1375 2HG  GLU A  83       2.681 -11.040  -7.932  1.00  2.880          H  
ATOM   1376  N   LEU A  84       2.399 -11.838 -10.762  1.00  1.170          N  
ATOM   1377  CA  LEU A  84       1.470 -11.233 -11.731  1.00  0.860          C  
ATOM   1378  C   LEU A  84       0.425 -10.422 -10.964  1.00  0.750          C  
ATOM   1379  O   LEU A  84      -0.291 -10.953 -10.100  1.00  0.850          O  
ATOM   1380  CB  LEU A  84       0.812 -12.276 -12.638  1.00  1.330          C  
ATOM   1381  CG  LEU A  84      -0.040 -11.723 -13.834  1.00  1.330          C  
ATOM   1382  CD1 LEU A  84       0.026 -12.713 -14.980  1.00  1.330          C  
ATOM   1383  CD2 LEU A  84      -1.511 -11.546 -13.419  1.00  1.330          C  
ATOM   1384  H   LEU A  84       2.058 -12.333  -9.926  1.00  1.400          H  
ATOM   1385  HA  LEU A  84       2.023 -10.539 -12.366  1.00  1.030          H  
ATOM   1386 1HB  LEU A  84       1.580 -12.937 -13.032  1.00  1.590          H  
ATOM   1387 2HB  LEU A  84       0.141 -12.846 -12.031  1.00  1.590          H  
ATOM   1388  HG  LEU A  84       0.370 -10.766 -14.166  1.00  1.590          H  
ATOM   1389 1HD1 LEU A  84      -0.554 -12.339 -15.820  1.00  1.590          H  
ATOM   1390 2HD1 LEU A  84       1.065 -12.843 -15.289  1.00  1.590          H  
ATOM   1391 3HD1 LEU A  84      -0.379 -13.670 -14.660  1.00  1.590          H  
ATOM   1392 1HD2 LEU A  84      -2.076 -11.176 -14.273  1.00  1.590          H  
ATOM   1393 2HD2 LEU A  84      -1.916 -12.505 -13.106  1.00  1.590          H  
ATOM   1394 3HD2 LEU A  84      -1.613 -10.843 -12.609  1.00  1.590          H  
ATOM   1395  N   MET A  85       0.325  -9.127 -11.283  1.00  0.650          N  
ATOM   1396  CA  MET A  85      -0.580  -8.270 -10.532  1.00  0.640          C  
ATOM   1397  C   MET A  85      -1.520  -7.400 -11.370  1.00  0.560          C  
ATOM   1398  O   MET A  85      -1.112  -6.779 -12.357  1.00  0.570          O  
ATOM   1399  CB  MET A  85       0.273  -7.421  -9.594  1.00  0.900          C  
ATOM   1400  CG  MET A  85      -0.465  -6.549  -8.616  1.00  0.900          C  
ATOM   1401  SD  MET A  85      -0.891  -4.934  -9.218  1.00  0.900          S  
ATOM   1402  CE  MET A  85      -1.911  -4.371  -7.880  1.00  0.900          C  
ATOM   1403  H   MET A  85       0.916  -8.736 -12.023  1.00  0.780          H  
ATOM   1404  HA  MET A  85      -1.201  -8.911  -9.934  1.00  0.770          H  
ATOM   1405 1HB  MET A  85       0.913  -8.081  -9.007  1.00  1.080          H  
ATOM   1406 2HB  MET A  85       0.923  -6.781 -10.191  1.00  1.080          H  
ATOM   1407 1HG  MET A  85      -1.377  -7.048  -8.312  1.00  1.080          H  
ATOM   1408 2HG  MET A  85       0.155  -6.427  -7.732  1.00  1.080          H  
ATOM   1409 1HE  MET A  85      -2.260  -3.363  -8.081  1.00  1.080          H  
ATOM   1410 2HE  MET A  85      -2.758  -5.041  -7.761  1.00  1.080          H  
ATOM   1411 3HE  MET A  85      -1.327  -4.369  -6.957  1.00  1.080          H  
ATOM   1412  N   LEU A  86      -2.779  -7.337 -10.933  1.00  0.600          N  
ATOM   1413  CA  LEU A  86      -3.785  -6.505 -11.615  1.00  0.580          C  
ATOM   1414  C   LEU A  86      -4.067  -5.206 -10.883  1.00  0.530          C  
ATOM   1415  O   LEU A  86      -4.425  -5.209  -9.698  1.00  0.670          O  
ATOM   1416  CB  LEU A  86      -5.110  -7.264 -11.777  1.00  0.820          C  
ATOM   1417  CG  LEU A  86      -5.280  -8.203 -12.994  1.00  0.820          C  
ATOM   1418  CD1 LEU A  86      -4.269  -9.338 -12.957  1.00  0.820          C  
ATOM   1419  CD2 LEU A  86      -6.693  -8.742 -12.976  1.00  0.820          C  
ATOM   1420  H   LEU A  86      -3.000  -7.904 -10.101  1.00  0.720          H  
ATOM   1421  HA  LEU A  86      -3.404  -6.240 -12.592  1.00  0.700          H  
ATOM   1422 1HB  LEU A  86      -5.253  -7.864 -10.899  1.00  0.980          H  
ATOM   1423 2HB  LEU A  86      -5.913  -6.527 -11.813  1.00  0.980          H  
ATOM   1424  HG  LEU A  86      -5.130  -7.654 -13.899  1.00  0.980          H  
ATOM   1425 1HD1 LEU A  86      -4.424  -9.982 -13.821  1.00  0.980          H  
ATOM   1426 2HD1 LEU A  86      -3.263  -8.944 -12.995  1.00  0.980          H  
ATOM   1427 3HD1 LEU A  86      -4.397  -9.919 -12.046  1.00  0.980          H  
ATOM   1428 1HD2 LEU A  86      -6.844  -9.394 -13.836  1.00  0.980          H  
ATOM   1429 2HD2 LEU A  86      -6.858  -9.308 -12.058  1.00  0.980          H  
ATOM   1430 3HD2 LEU A  86      -7.401  -7.914 -13.022  1.00  0.980          H  
ATOM   1431  N   VAL A  87      -3.962  -4.076 -11.597  1.00  0.510          N  
ATOM   1432  CA  VAL A  87      -4.168  -2.797 -10.929  1.00  0.610          C  
ATOM   1433  C   VAL A  87      -5.276  -1.888 -11.442  1.00  0.500          C  
ATOM   1434  O   VAL A  87      -5.422  -1.636 -12.656  1.00  0.480          O  
ATOM   1435  CB  VAL A  87      -2.854  -1.966 -10.907  1.00  0.810          C  
ATOM   1436  CG1 VAL A  87      -2.328  -1.676 -12.316  1.00  0.810          C  
ATOM   1437  CG2 VAL A  87      -3.091  -0.664 -10.174  1.00  0.810          C  
ATOM   1438  H   VAL A  87      -3.703  -4.110 -12.590  1.00  0.610          H  
ATOM   1439  HA  VAL A  87      -4.405  -3.020  -9.900  1.00  0.730          H  
ATOM   1440  HB  VAL A  87      -2.098  -2.531 -10.388  1.00  0.980          H  
ATOM   1441 1HG1 VAL A  87      -1.405  -1.098 -12.249  1.00  0.980          H  
ATOM   1442 2HG1 VAL A  87      -2.129  -2.604 -12.820  1.00  0.980          H  
ATOM   1443 3HG1 VAL A  87      -3.049  -1.099 -12.889  1.00  0.980          H  
ATOM   1444 1HG2 VAL A  87      -2.172  -0.114 -10.132  1.00  0.980          H  
ATOM   1445 2HG2 VAL A  87      -3.819  -0.048 -10.681  1.00  0.980          H  
ATOM   1446 3HG2 VAL A  87      -3.430  -0.883  -9.176  1.00  0.980          H  
ATOM   1447  N   VAL A  88      -6.037  -1.377 -10.466  1.00  0.480          N  
ATOM   1448  CA  VAL A  88      -7.041  -0.369 -10.702  1.00  0.420          C  
ATOM   1449  C   VAL A  88      -6.867   0.812  -9.732  1.00  0.380          C  
ATOM   1450  O   VAL A  88      -7.258   0.717  -8.580  1.00  0.450          O  
ATOM   1451  CB  VAL A  88      -8.501  -0.944 -10.602  1.00  0.610          C  
ATOM   1452  CG1 VAL A  88      -8.709  -1.971 -11.654  1.00  0.610          C  
ATOM   1453  CG2 VAL A  88      -8.811  -1.600  -9.265  1.00  0.610          C  
ATOM   1454  H   VAL A  88      -5.853  -1.681  -9.519  1.00  0.580          H  
ATOM   1455  HA  VAL A  88      -6.879  -0.006 -11.703  1.00  0.500          H  
ATOM   1456  HB  VAL A  88      -9.209  -0.131 -10.769  1.00  0.730          H  
ATOM   1457 1HG1 VAL A  88      -9.731  -2.339 -11.604  1.00  0.730          H  
ATOM   1458 2HG1 VAL A  88      -8.536  -1.536 -12.617  1.00  0.730          H  
ATOM   1459 3HG1 VAL A  88      -8.021  -2.800 -11.495  1.00  0.730          H  
ATOM   1460 1HG2 VAL A  88      -9.828  -1.971  -9.295  1.00  0.730          H  
ATOM   1461 2HG2 VAL A  88      -8.143  -2.405  -9.124  1.00  0.730          H  
ATOM   1462 3HG2 VAL A  88      -8.742  -0.944  -8.450  1.00  0.730          H  
ATOM   1463  N   THR A  89      -6.314   1.936 -10.176  1.00  0.390          N  
ATOM   1464  CA  THR A  89      -6.195   3.087  -9.259  1.00  0.380          C  
ATOM   1465  C   THR A  89      -6.854   4.282  -9.918  1.00  0.390          C  
ATOM   1466  O   THR A  89      -6.734   4.453 -11.127  1.00  0.400          O  
ATOM   1467  CB  THR A  89      -4.745   3.382  -8.925  1.00  0.540          C  
ATOM   1468  OG1 THR A  89      -4.165   2.224  -8.381  1.00  0.540          O  
ATOM   1469  CG2 THR A  89      -4.611   4.452  -7.938  1.00  0.540          C  
ATOM   1470  H   THR A  89      -5.900   1.991 -11.123  1.00  0.470          H  
ATOM   1471  HA  THR A  89      -6.733   2.881  -8.332  1.00  0.460          H  
ATOM   1472  HB  THR A  89      -4.254   3.684  -9.779  1.00  0.640          H  
ATOM   1473  HG1 THR A  89      -4.138   1.537  -9.050  1.00  0.640          H  
ATOM   1474 1HG2 THR A  89      -3.567   4.602  -7.741  1.00  0.640          H  
ATOM   1475 2HG2 THR A  89      -5.033   5.353  -8.331  1.00  0.640          H  
ATOM   1476 3HG2 THR A  89      -5.113   4.191  -7.027  1.00  0.640          H  
ATOM   1477  N   MET A  90      -7.579   5.102  -9.164  1.00  0.430          N  
ATOM   1478  CA  MET A  90      -8.256   6.215  -9.810  1.00  0.450          C  
ATOM   1479  C   MET A  90      -7.310   7.296 -10.342  1.00  0.450          C  
ATOM   1480  O   MET A  90      -7.512   7.791 -11.460  1.00  0.480          O  
ATOM   1481  CB  MET A  90      -9.269   6.831  -8.850  1.00  0.620          C  
ATOM   1482  CG  MET A  90     -10.178   7.894  -9.467  1.00  0.620          C  
ATOM   1483  SD  MET A  90     -11.204   7.264 -10.806  1.00  0.620          S  
ATOM   1484  CE  MET A  90     -12.394   6.230  -9.942  1.00  0.620          C  
ATOM   1485  H   MET A  90      -7.638   4.967  -8.148  1.00  0.520          H  
ATOM   1486  HA  MET A  90      -8.799   5.817 -10.666  1.00  0.540          H  
ATOM   1487 1HB  MET A  90      -9.872   6.050  -8.399  1.00  0.750          H  
ATOM   1488 2HB  MET A  90      -8.734   7.315  -8.042  1.00  0.750          H  
ATOM   1489 1HG  MET A  90     -10.824   8.312  -8.698  1.00  0.750          H  
ATOM   1490 2HG  MET A  90      -9.568   8.701  -9.870  1.00  0.750          H  
ATOM   1491 1HE  MET A  90     -13.085   5.789 -10.663  1.00  0.750          H  
ATOM   1492 2HE  MET A  90     -11.883   5.421  -9.414  1.00  0.750          H  
ATOM   1493 3HE  MET A  90     -12.953   6.833  -9.228  1.00  0.750          H  
ATOM   1494  N   TYR A  91      -6.280   7.677  -9.574  1.00  0.420          N  
ATOM   1495  CA  TYR A  91      -5.428   8.749 -10.044  1.00  0.450          C  
ATOM   1496  C   TYR A  91      -3.971   8.400 -10.266  1.00  0.480          C  
ATOM   1497  O   TYR A  91      -3.412   8.831 -11.264  1.00  0.560          O  
ATOM   1498  CB  TYR A  91      -5.506   9.933  -9.086  1.00  0.620          C  
ATOM   1499  CG  TYR A  91      -6.873  10.520  -9.001  1.00  0.620          C  
ATOM   1500  CD1 TYR A  91      -7.682  10.226  -7.935  1.00  0.620          C  
ATOM   1501  CD2 TYR A  91      -7.318  11.348  -9.999  1.00  0.620          C  
ATOM   1502  CE1 TYR A  91      -8.945  10.761  -7.857  1.00  0.620          C  
ATOM   1503  CE2 TYR A  91      -8.580  11.885  -9.937  1.00  0.620          C  
ATOM   1504  CZ  TYR A  91      -9.396  11.592  -8.871  1.00  0.620          C  
ATOM   1505  OH  TYR A  91     -10.660  12.127  -8.807  1.00  0.620          O  
ATOM   1506  H   TYR A  91      -6.095   7.283  -8.653  1.00  0.500          H  
ATOM   1507  HA  TYR A  91      -5.815   9.078 -10.997  1.00  0.540          H  
ATOM   1508 1HB  TYR A  91      -5.199   9.622  -8.086  1.00  0.740          H  
ATOM   1509 2HB  TYR A  91      -4.816  10.711  -9.413  1.00  0.740          H  
ATOM   1510  HD1 TYR A  91      -7.323   9.573  -7.161  1.00  0.740          H  
ATOM   1511  HD2 TYR A  91      -6.668  11.577 -10.838  1.00  0.740          H  
ATOM   1512  HE1 TYR A  91      -9.589  10.525  -7.013  1.00  0.740          H  
ATOM   1513  HE2 TYR A  91      -8.935  12.540 -10.732  1.00  0.740          H  
ATOM   1514  HH  TYR A  91     -11.093  11.832  -8.002  1.00  0.740          H  
ATOM   1515  N   ASN A  92      -3.331   7.645  -9.369  1.00  0.460          N  
ATOM   1516  CA  ASN A  92      -1.879   7.443  -9.534  1.00  0.540          C  
ATOM   1517  C   ASN A  92      -1.358   6.015  -9.325  1.00  0.530          C  
ATOM   1518  O   ASN A  92      -1.260   5.523  -8.194  1.00  0.520          O  
ATOM   1519  CB  ASN A  92      -1.134   8.388  -8.617  1.00  0.720          C  
ATOM   1520  CG  ASN A  92       0.352   8.417  -8.787  1.00  0.720          C  
ATOM   1521  OD1 ASN A  92       0.934   7.884  -9.746  1.00  0.720          O  
ATOM   1522  ND2 ASN A  92       0.989   9.057  -7.834  1.00  0.720          N  
ATOM   1523  H   ASN A  92      -3.836   7.299  -8.553  1.00  0.550          H  
ATOM   1524  HA  ASN A  92      -1.620   7.707 -10.557  1.00  0.650          H  
ATOM   1525 1HB  ASN A  92      -1.530   9.399  -8.715  1.00  0.870          H  
ATOM   1526 2HB  ASN A  92      -1.304   8.065  -7.614  1.00  0.870          H  
ATOM   1527 1HD2 ASN A  92       1.986   9.129  -7.851  1.00  0.870          H  
ATOM   1528 2HD2 ASN A  92       0.457   9.478  -7.064  1.00  0.870          H  
ATOM   1529  N   GLU A  93      -1.026   5.350 -10.430  1.00  0.670          N  
ATOM   1530  CA  GLU A  93      -0.471   3.984 -10.391  1.00  0.770          C  
ATOM   1531  C   GLU A  93       1.077   3.967 -10.404  1.00  0.800          C  
ATOM   1532  O   GLU A  93       1.672   3.788 -11.475  1.00  1.050          O  
ATOM   1533  CB  GLU A  93      -1.019   3.140 -11.558  1.00  1.040          C  
ATOM   1534  CG  GLU A  93      -2.460   2.897 -11.472  1.00  1.040          C  
ATOM   1535  CD  GLU A  93      -3.073   2.031 -12.538  1.00  1.040          C  
ATOM   1536  OE1 GLU A  93      -2.354   1.505 -13.351  1.00  1.040          O  
ATOM   1537  OE2 GLU A  93      -4.307   1.920 -12.559  1.00  1.040          O  
ATOM   1538  H   GLU A  93      -1.184   5.830 -11.326  1.00  0.800          H  
ATOM   1539  HA  GLU A  93      -0.794   3.511  -9.462  1.00  0.920          H  
ATOM   1540 1HB  GLU A  93      -0.844   3.653 -12.474  1.00  1.250          H  
ATOM   1541 2HB  GLU A  93      -0.528   2.197 -11.617  1.00  1.250          H  
ATOM   1542 1HG  GLU A  93      -2.622   2.423 -10.520  1.00  1.250          H  
ATOM   1543 2HG  GLU A  93      -2.949   3.869 -11.493  1.00  1.250          H  
ATOM   1544  N   ASP A  94       1.731   4.182  -9.238  1.00  0.640          N  
ATOM   1545  CA  ASP A  94       3.205   4.222  -9.138  1.00  0.640          C  
ATOM   1546  C   ASP A  94       3.787   2.830  -8.802  1.00  0.580          C  
ATOM   1547  O   ASP A  94       3.639   2.334  -7.673  1.00  0.750          O  
ATOM   1548  CB  ASP A  94       3.648   5.262  -8.096  1.00  0.900          C  
ATOM   1549  CG  ASP A  94       5.189   5.441  -7.982  1.00  0.900          C  
ATOM   1550  OD1 ASP A  94       5.927   4.642  -8.540  1.00  0.900          O  
ATOM   1551  OD2 ASP A  94       5.614   6.387  -7.339  1.00  0.900          O  
ATOM   1552  H   ASP A  94       1.213   4.328  -8.361  1.00  0.770          H  
ATOM   1553  HA  ASP A  94       3.607   4.526 -10.106  1.00  0.770          H  
ATOM   1554 1HB  ASP A  94       3.206   6.225  -8.354  1.00  1.080          H  
ATOM   1555 2HB  ASP A  94       3.254   4.986  -7.119  1.00  1.080          H  
ATOM   1556  N   HIS A  95       4.402   2.170  -9.789  1.00  0.450          N  
ATOM   1557  CA  HIS A  95       4.850   0.792  -9.556  1.00  0.450          C  
ATOM   1558  C   HIS A  95       6.270   0.488  -9.999  1.00  0.470          C  
ATOM   1559  O   HIS A  95       6.743   0.987 -11.023  1.00  0.600          O  
ATOM   1560  CB  HIS A  95       3.989  -0.201 -10.351  1.00  0.630          C  
ATOM   1561  CG  HIS A  95       2.543  -0.154 -10.081  1.00  0.630          C  
ATOM   1562  ND1 HIS A  95       1.917  -0.893  -9.103  1.00  0.630          N  
ATOM   1563  CD2 HIS A  95       1.591   0.556 -10.677  1.00  0.630          C  
ATOM   1564  CE1 HIS A  95       0.635  -0.621  -9.127  1.00  0.630          C  
ATOM   1565  NE2 HIS A  95       0.417   0.249 -10.066  1.00  0.630          N  
ATOM   1566  H   HIS A  95       4.544   2.658 -10.683  1.00  0.540          H  
ATOM   1567  HA  HIS A  95       4.781   0.555  -8.495  1.00  0.540          H  
ATOM   1568 1HB  HIS A  95       4.141  -0.034 -11.405  1.00  0.760          H  
ATOM   1569 2HB  HIS A  95       4.334  -1.216 -10.140  1.00  0.760          H  
ATOM   1570  HD1 HIS A  95       2.226  -1.761  -8.662  1.00  0.760          H  
ATOM   1571  HD2 HIS A  95       1.624   1.266 -11.498  1.00  0.760          H  
ATOM   1572  HE1 HIS A  95      -0.051  -1.105  -8.436  1.00  0.760          H  
ATOM   1573  N   ILE A  96       6.897  -0.393  -9.234  1.00  0.450          N  
ATOM   1574  CA  ILE A  96       8.183  -1.012  -9.547  1.00  0.560          C  
ATOM   1575  C   ILE A  96       7.995  -2.421 -10.116  1.00  0.490          C  
ATOM   1576  O   ILE A  96       7.201  -3.194  -9.570  1.00  0.480          O  
ATOM   1577  CB  ILE A  96       9.088  -1.077  -8.284  1.00  0.740          C  
ATOM   1578  CG1 ILE A  96       9.596   0.318  -7.895  1.00  0.740          C  
ATOM   1579  CG2 ILE A  96      10.208  -2.088  -8.427  1.00  0.740          C  
ATOM   1580  CD1 ILE A  96       8.748   1.042  -6.872  1.00  0.740          C  
ATOM   1581  H   ILE A  96       6.441  -0.616  -8.338  1.00  0.540          H  
ATOM   1582  HA  ILE A  96       8.686  -0.413 -10.304  1.00  0.670          H  
ATOM   1583  HB  ILE A  96       8.477  -1.376  -7.463  1.00  0.890          H  
ATOM   1584 1HG1 ILE A  96      10.599   0.217  -7.495  1.00  0.890          H  
ATOM   1585 2HG1 ILE A  96       9.642   0.920  -8.791  1.00  0.890          H  
ATOM   1586 1HG2 ILE A  96      10.771  -2.129  -7.513  1.00  0.890          H  
ATOM   1587 2HG2 ILE A  96       9.806  -3.081  -8.619  1.00  0.890          H  
ATOM   1588 3HG2 ILE A  96      10.863  -1.792  -9.246  1.00  0.890          H  
ATOM   1589 1HD1 ILE A  96       9.189   2.012  -6.660  1.00  0.890          H  
ATOM   1590 2HD1 ILE A  96       7.738   1.187  -7.242  1.00  0.890          H  
ATOM   1591 3HD1 ILE A  96       8.711   0.456  -5.958  1.00  0.890          H  
ATOM   1592  N   LEU A  97       8.647  -2.742 -11.248  1.00  0.570          N  
ATOM   1593  CA  LEU A  97       8.535  -4.108 -11.763  1.00  0.590          C  
ATOM   1594  C   LEU A  97       9.890  -4.826 -11.899  1.00  0.600          C  
ATOM   1595  O   LEU A  97      10.706  -4.467 -12.758  1.00  0.880          O  
ATOM   1596  CB  LEU A  97       7.924  -4.160 -13.170  1.00  0.820          C  
ATOM   1597  CG  LEU A  97       6.636  -3.453 -13.458  1.00  0.820          C  
ATOM   1598  CD1 LEU A  97       6.273  -3.682 -14.904  1.00  0.820          C  
ATOM   1599  CD2 LEU A  97       5.564  -3.890 -12.619  1.00  0.820          C  
ATOM   1600  H   LEU A  97       9.232  -2.042 -11.710  1.00  0.680          H  
ATOM   1601  HA  LEU A  97       7.927  -4.682 -11.078  1.00  0.710          H  
ATOM   1602 1HB  LEU A  97       8.652  -3.774 -13.861  1.00  0.980          H  
ATOM   1603 2HB  LEU A  97       7.751  -5.212 -13.403  1.00  0.980          H  
ATOM   1604  HG  LEU A  97       6.790  -2.415 -13.294  1.00  0.980          H  
ATOM   1605 1HD1 LEU A  97       5.363  -3.160 -15.105  1.00  0.980          H  
ATOM   1606 2HD1 LEU A  97       7.054  -3.325 -15.560  1.00  0.980          H  
ATOM   1607 3HD1 LEU A  97       6.118  -4.749 -15.075  1.00  0.980          H  
ATOM   1608 1HD2 LEU A  97       4.697  -3.319 -12.874  1.00  0.980          H  
ATOM   1609 2HD2 LEU A  97       5.374  -4.951 -12.771  1.00  0.980          H  
ATOM   1610 3HD2 LEU A  97       5.830  -3.693 -11.618  1.00  0.980          H  
ATOM   1611  N   LEU A  98      10.107  -5.894 -11.126  1.00  0.680          N  
ATOM   1612  CA  LEU A  98      11.336  -6.693 -11.236  1.00  0.830          C  
ATOM   1613  C   LEU A  98      11.038  -8.119 -11.702  1.00  0.850          C  
ATOM   1614  O   LEU A  98      10.896  -9.047 -10.898  1.00  1.000          O  
ATOM   1615  CB  LEU A  98      12.107  -6.745  -9.907  1.00  1.100          C  
ATOM   1616  CG  LEU A  98      13.153  -5.648  -9.643  1.00  1.100          C  
ATOM   1617  CD1 LEU A  98      12.485  -4.339  -9.291  1.00  1.100          C  
ATOM   1618  CD2 LEU A  98      14.070  -6.128  -8.516  1.00  1.100          C  
ATOM   1619  H   LEU A  98       9.414  -6.141 -10.434  1.00  0.820          H  
ATOM   1620  HA  LEU A  98      11.982  -6.237 -11.982  1.00  1.000          H  
ATOM   1621 1HB  LEU A  98      11.378  -6.696  -9.095  1.00  1.320          H  
ATOM   1622 2HB  LEU A  98      12.609  -7.683  -9.839  1.00  1.320          H  
ATOM   1623  HG  LEU A  98      13.748  -5.492 -10.541  1.00  1.320          H  
ATOM   1624 1HD1 LEU A  98      13.241  -3.580  -9.107  1.00  1.320          H  
ATOM   1625 2HD1 LEU A  98      11.858  -4.012 -10.107  1.00  1.320          H  
ATOM   1626 3HD1 LEU A  98      11.880  -4.473  -8.395  1.00  1.320          H  
ATOM   1627 1HD2 LEU A  98      14.836  -5.377  -8.326  1.00  1.320          H  
ATOM   1628 2HD2 LEU A  98      13.489  -6.292  -7.612  1.00  1.320          H  
ATOM   1629 3HD2 LEU A  98      14.549  -7.063  -8.810  1.00  1.320          H  
ATOM   1630  N   GLY A  99      10.905  -8.282 -13.016  1.00  0.910          N  
ATOM   1631  CA  GLY A  99      10.588  -9.563 -13.646  1.00  1.010          C  
ATOM   1632  C   GLY A  99       9.098  -9.893 -13.597  1.00  0.930          C  
ATOM   1633  O   GLY A  99       8.649 -10.916 -14.113  1.00  1.190          O  
ATOM   1634  H   GLY A  99      11.027  -7.476 -13.628  1.00  1.090          H  
ATOM   1635 1HA  GLY A  99      10.927  -9.540 -14.679  1.00  1.210          H  
ATOM   1636 2HA  GLY A  99      11.148 -10.352 -13.153  1.00  1.210          H  
ATOM   1637  N   ARG A 100       8.318  -8.990 -13.020  1.00  0.700          N  
ATOM   1638  CA  ARG A 100       6.888  -9.194 -12.819  1.00  0.670          C  
ATOM   1639  C   ARG A 100       6.022  -8.470 -13.835  1.00  0.520          C  
ATOM   1640  O   ARG A 100       6.439  -7.491 -14.471  1.00  0.540          O  
ATOM   1641  CB  ARG A 100       6.521  -8.795 -11.392  1.00  0.950          C  
ATOM   1642  CG  ARG A 100       6.752  -7.367 -11.054  1.00  0.950          C  
ATOM   1643  CD  ARG A 100       6.695  -7.075  -9.559  1.00  0.950          C  
ATOM   1644  NE  ARG A 100       5.359  -7.110  -9.007  1.00  0.950          N  
ATOM   1645  CZ  ARG A 100       4.468  -6.095  -9.079  1.00  0.950          C  
ATOM   1646  NH1 ARG A 100       4.786  -4.999  -9.688  1.00  0.950          N  
ATOM   1647  NH2 ARG A 100       3.276  -6.173  -8.520  1.00  0.950          N  
ATOM   1648  H   ARG A 100       8.771  -8.170 -12.655  1.00  0.840          H  
ATOM   1649  HA  ARG A 100       6.679 -10.261 -12.911  1.00  0.800          H  
ATOM   1650 1HB  ARG A 100       5.464  -8.984 -11.224  1.00  1.140          H  
ATOM   1651 2HB  ARG A 100       7.083  -9.406 -10.690  1.00  1.140          H  
ATOM   1652 1HG  ARG A 100       7.707  -7.070 -11.425  1.00  1.140          H  
ATOM   1653 2HG  ARG A 100       5.984  -6.785 -11.542  1.00  1.140          H  
ATOM   1654 1HD  ARG A 100       7.286  -7.830  -9.033  1.00  1.140          H  
ATOM   1655 2HD  ARG A 100       7.127  -6.104  -9.355  1.00  1.140          H  
ATOM   1656  HE  ARG A 100       5.098  -7.936  -8.457  1.00  1.140          H  
ATOM   1657 1HH1 ARG A 100       5.728  -4.846 -10.063  1.00  1.140          H  
ATOM   1658 2HH1 ARG A 100       4.130  -4.238  -9.721  1.00  1.140          H  
ATOM   1659 1HH2 ARG A 100       2.996  -7.020  -8.025  1.00  1.140          H  
ATOM   1660 2HH2 ARG A 100       2.647  -5.381  -8.566  1.00  1.140          H  
ATOM   1661  N   THR A 101       4.809  -8.991 -13.983  1.00  0.500          N  
ATOM   1662  CA  THR A 101       3.816  -8.477 -14.918  1.00  0.580          C  
ATOM   1663  C   THR A 101       2.733  -7.638 -14.285  1.00  0.650          C  
ATOM   1664  O   THR A 101       2.054  -8.076 -13.349  1.00  0.780          O  
ATOM   1665  CB  THR A 101       3.151  -9.655 -15.673  1.00  0.780          C  
ATOM   1666  OG1 THR A 101       4.142 -10.343 -16.452  1.00  0.780          O  
ATOM   1667  CG2 THR A 101       1.995  -9.185 -16.572  1.00  0.780          C  
ATOM   1668  H   THR A 101       4.562  -9.790 -13.382  1.00  0.600          H  
ATOM   1669  HA  THR A 101       4.329  -7.839 -15.633  1.00  0.700          H  
ATOM   1670  HB  THR A 101       2.752 -10.358 -14.940  1.00  0.940          H  
ATOM   1671  HG1 THR A 101       4.774 -10.768 -15.864  1.00  0.940          H  
ATOM   1672 1HG2 THR A 101       1.567 -10.052 -17.066  1.00  0.940          H  
ATOM   1673 2HG2 THR A 101       1.221  -8.696 -15.976  1.00  0.940          H  
ATOM   1674 3HG2 THR A 101       2.356  -8.489 -17.317  1.00  0.940          H  
ATOM   1675  N   LEU A 102       2.539  -6.436 -14.818  1.00  0.670          N  
ATOM   1676  CA  LEU A 102       1.492  -5.567 -14.309  1.00  0.760          C  
ATOM   1677  C   LEU A 102       0.376  -5.378 -15.341  1.00  0.770          C  
ATOM   1678  O   LEU A 102       0.641  -5.091 -16.511  1.00  0.970          O  
ATOM   1679  CB  LEU A 102       2.116  -4.229 -13.916  1.00  1.030          C  
ATOM   1680  CG  LEU A 102       1.202  -3.134 -13.349  1.00  1.030          C  
ATOM   1681  CD1 LEU A 102       0.684  -3.564 -11.989  1.00  1.030          C  
ATOM   1682  CD2 LEU A 102       1.987  -1.838 -13.248  1.00  1.030          C  
ATOM   1683  H   LEU A 102       3.147  -6.104 -15.580  1.00  0.800          H  
ATOM   1684  HA  LEU A 102       1.060  -6.032 -13.426  1.00  0.910          H  
ATOM   1685 1HB  LEU A 102       2.823  -4.458 -13.146  1.00  1.230          H  
ATOM   1686 2HB  LEU A 102       2.660  -3.828 -14.771  1.00  1.230          H  
ATOM   1687  HG  LEU A 102       0.350  -2.986 -14.000  1.00  1.230          H  
ATOM   1688 1HD1 LEU A 102       0.059  -2.795 -11.575  1.00  1.230          H  
ATOM   1689 2HD1 LEU A 102       0.109  -4.479 -12.072  1.00  1.230          H  
ATOM   1690 3HD1 LEU A 102       1.522  -3.725 -11.315  1.00  1.230          H  
ATOM   1691 1HD2 LEU A 102       1.333  -1.065 -12.865  1.00  1.230          H  
ATOM   1692 2HD2 LEU A 102       2.830  -1.966 -12.583  1.00  1.230          H  
ATOM   1693 3HD2 LEU A 102       2.347  -1.549 -14.219  1.00  1.230          H  
ATOM   1694  N   LYS A 103      -0.874  -5.557 -14.919  1.00  0.630          N  
ATOM   1695  CA  LYS A 103      -1.995  -5.366 -15.834  1.00  0.630          C  
ATOM   1696  C   LYS A 103      -2.726  -4.034 -15.632  1.00  0.570          C  
ATOM   1697  O   LYS A 103      -3.307  -3.746 -14.576  1.00  0.520          O  
ATOM   1698  CB  LYS A 103      -3.002  -6.504 -15.706  1.00  0.880          C  
ATOM   1699  CG  LYS A 103      -2.468  -7.932 -15.936  1.00  0.880          C  
ATOM   1700  CD  LYS A 103      -2.046  -8.166 -17.378  1.00  0.880          C  
ATOM   1701  CE  LYS A 103      -1.690  -9.626 -17.618  1.00  0.880          C  
ATOM   1702  NZ  LYS A 103      -1.276  -9.870 -19.037  1.00  0.880          N  
ATOM   1703  H   LYS A 103      -1.020  -5.856 -13.949  1.00  0.760          H  
ATOM   1704  HA  LYS A 103      -1.608  -5.363 -16.852  1.00  0.760          H  
ATOM   1705 1HB  LYS A 103      -3.436  -6.467 -14.744  1.00  1.060          H  
ATOM   1706 2HB  LYS A 103      -3.803  -6.341 -16.421  1.00  1.060          H  
ATOM   1707 1HG  LYS A 103      -1.613  -8.110 -15.276  1.00  1.060          H  
ATOM   1708 2HG  LYS A 103      -3.246  -8.646 -15.684  1.00  1.060          H  
ATOM   1709 1HD  LYS A 103      -2.851  -7.873 -18.053  1.00  1.060          H  
ATOM   1710 2HD  LYS A 103      -1.165  -7.562 -17.600  1.00  1.060          H  
ATOM   1711 1HE  LYS A 103      -0.877  -9.903 -16.956  1.00  1.060          H  
ATOM   1712 2HE  LYS A 103      -2.554 -10.250 -17.390  1.00  1.060          H  
ATOM   1713 1HZ  LYS A 103      -1.046 -10.847 -19.159  1.00  1.060          H  
ATOM   1714 2HZ  LYS A 103      -2.038  -9.627 -19.656  1.00  1.060          H  
ATOM   1715 3HZ  LYS A 103      -0.470  -9.304 -19.268  1.00  1.060          H  
ATOM   1716  N   GLY A 104      -2.747  -3.233 -16.690  1.00  0.760          N  
ATOM   1717  CA  GLY A 104      -3.385  -1.916 -16.684  1.00  0.870          C  
ATOM   1718  C   GLY A 104      -4.887  -2.055 -16.850  1.00  0.840          C  
ATOM   1719  O   GLY A 104      -5.391  -1.981 -17.972  1.00  1.090          O  
ATOM   1720  H   GLY A 104      -2.271  -3.538 -17.530  1.00  0.910          H  
ATOM   1721 1HA  GLY A 104      -3.167  -1.405 -15.744  1.00  1.040          H  
ATOM   1722 2HA  GLY A 104      -2.977  -1.306 -17.490  1.00  1.040          H  
ATOM   1723  N   ILE A 105      -5.587  -2.335 -15.756  1.00  0.690          N  
ATOM   1724  CA  ILE A 105      -7.017  -2.606 -15.826  1.00  0.790          C  
ATOM   1725  C   ILE A 105      -7.858  -1.315 -15.861  1.00  0.710          C  
ATOM   1726  O   ILE A 105      -8.808  -1.211 -16.640  1.00  0.840          O  
ATOM   1727  CB  ILE A 105      -7.453  -3.508 -14.647  1.00  1.070          C  
ATOM   1728  CG1 ILE A 105      -6.656  -4.880 -14.631  1.00  1.070          C  
ATOM   1729  CG2 ILE A 105      -8.971  -3.754 -14.678  1.00  1.070          C  
ATOM   1730  CD1 ILE A 105      -6.746  -5.746 -15.882  1.00  1.070          C  
ATOM   1731  H   ILE A 105      -5.101  -2.366 -14.844  1.00  0.830          H  
ATOM   1732  HA  ILE A 105      -7.220  -3.135 -16.754  1.00  0.950          H  
ATOM   1733  HB  ILE A 105      -7.191  -3.014 -13.738  1.00  1.280          H  
ATOM   1734 1HG1 ILE A 105      -5.613  -4.661 -14.445  1.00  1.280          H  
ATOM   1735 2HG1 ILE A 105      -7.031  -5.467 -13.796  1.00  1.280          H  
ATOM   1736 1HG2 ILE A 105      -9.253  -4.366 -13.823  1.00  1.280          H  
ATOM   1737 2HG2 ILE A 105      -9.509  -2.810 -14.628  1.00  1.280          H  
ATOM   1738 3HG2 ILE A 105      -9.247  -4.265 -15.597  1.00  1.280          H  
ATOM   1739 1HD1 ILE A 105      -6.170  -6.652 -15.736  1.00  1.280          H  
ATOM   1740 2HD1 ILE A 105      -7.778  -6.016 -16.077  1.00  1.280          H  
ATOM   1741 3HD1 ILE A 105      -6.344  -5.211 -16.738  1.00  1.280          H  
ATOM   1742  N   MET A 106      -7.550  -0.364 -14.980  1.00  0.580          N  
ATOM   1743  CA  MET A 106      -8.330   0.887 -14.898  1.00  0.580          C  
ATOM   1744  C   MET A 106      -7.925   1.991 -15.870  1.00  0.660          C  
ATOM   1745  O   MET A 106      -6.744   2.227 -16.136  1.00  0.700          O  
ATOM   1746  CB  MET A 106      -8.257   1.436 -13.482  1.00  0.810          C  
ATOM   1747  CG  MET A 106      -8.979   2.720 -13.152  1.00  0.810          C  
ATOM   1748  SD  MET A 106     -10.739   2.623 -13.288  1.00  0.810          S  
ATOM   1749  CE  MET A 106     -11.060   4.358 -13.146  1.00  0.810          C  
ATOM   1750  H   MET A 106      -6.758  -0.544 -14.355  1.00  0.700          H  
ATOM   1751  HA  MET A 106      -9.368   0.638 -15.114  1.00  0.700          H  
ATOM   1752 1HB  MET A 106      -8.683   0.725 -12.837  1.00  0.970          H  
ATOM   1753 2HB  MET A 106      -7.210   1.585 -13.214  1.00  0.970          H  
ATOM   1754 1HG  MET A 106      -8.745   2.966 -12.115  1.00  0.970          H  
ATOM   1755 2HG  MET A 106      -8.619   3.541 -13.750  1.00  0.970          H  
ATOM   1756 1HE  MET A 106     -12.133   4.539 -13.197  1.00  0.970          H  
ATOM   1757 2HE  MET A 106     -10.678   4.705 -12.192  1.00  0.970          H  
ATOM   1758 3HE  MET A 106     -10.561   4.896 -13.950  1.00  0.970          H  
ATOM   1759  N   ASP A 107      -8.928   2.732 -16.338  1.00  0.830          N  
ATOM   1760  CA  ASP A 107      -8.717   3.908 -17.173  1.00  1.000          C  
ATOM   1761  C   ASP A 107      -8.430   5.076 -16.232  1.00  0.880          C  
ATOM   1762  O   ASP A 107      -9.295   5.910 -15.955  1.00  0.970          O  
ATOM   1763  CB  ASP A 107      -9.958   4.189 -18.033  1.00  1.330          C  
ATOM   1764  CG  ASP A 107      -9.748   5.260 -19.123  1.00  1.330          C  
ATOM   1765  OD1 ASP A 107      -8.623   5.593 -19.411  1.00  1.330          O  
ATOM   1766  OD2 ASP A 107     -10.731   5.711 -19.676  1.00  1.330          O  
ATOM   1767  H   ASP A 107      -9.873   2.472 -16.094  1.00  1.000          H  
ATOM   1768  HA  ASP A 107      -7.850   3.750 -17.816  1.00  1.200          H  
ATOM   1769 1HB  ASP A 107     -10.275   3.264 -18.515  1.00  1.600          H  
ATOM   1770 2HB  ASP A 107     -10.775   4.512 -17.386  1.00  1.600          H  
ATOM   1771  N   ASN A 108      -7.228   5.072 -15.683  1.00  0.880          N  
ATOM   1772  CA  ASN A 108      -6.812   6.022 -14.656  1.00  0.830          C  
ATOM   1773  C   ASN A 108      -6.381   7.361 -15.226  1.00  0.770          C  
ATOM   1774  O   ASN A 108      -6.243   7.515 -16.441  1.00  0.910          O  
ATOM   1775  CB  ASN A 108      -5.676   5.396 -13.878  1.00  1.180          C  
ATOM   1776  CG  ASN A 108      -4.434   5.199 -14.727  1.00  1.180          C  
ATOM   1777  OD1 ASN A 108      -3.950   6.077 -15.446  1.00  1.180          O  
ATOM   1778  ND2 ASN A 108      -3.947   4.008 -14.693  1.00  1.180          N  
ATOM   1779  H   ASN A 108      -6.610   4.307 -15.973  1.00  1.060          H  
ATOM   1780  HA  ASN A 108      -7.654   6.202 -13.981  1.00  1.000          H  
ATOM   1781 1HB  ASN A 108      -5.428   6.010 -13.008  1.00  1.420          H  
ATOM   1782 2HB  ASN A 108      -5.990   4.419 -13.510  1.00  1.420          H  
ATOM   1783 1HD2 ASN A 108      -3.141   3.770 -15.233  1.00  1.420          H  
ATOM   1784 2HD2 ASN A 108      -4.381   3.293 -14.100  1.00  1.420          H  
ATOM   1785  N   VAL A 109      -6.089   8.308 -14.332  1.00  0.640          N  
ATOM   1786  CA  VAL A 109      -5.582   9.600 -14.771  1.00  0.680          C  
ATOM   1787  C   VAL A 109      -4.067   9.555 -15.039  1.00  0.760          C  
ATOM   1788  O   VAL A 109      -3.611   9.971 -16.105  1.00  0.880          O  
ATOM   1789  CB  VAL A 109      -5.925  10.682 -13.727  1.00  0.940          C  
ATOM   1790  CG1 VAL A 109      -5.305  12.025 -14.105  1.00  0.940          C  
ATOM   1791  CG2 VAL A 109      -7.451  10.786 -13.626  1.00  0.940          C  
ATOM   1792  H   VAL A 109      -6.289   8.121 -13.344  1.00  0.770          H  
ATOM   1793  HA  VAL A 109      -6.083   9.861 -15.701  1.00  0.820          H  
ATOM   1794  HB  VAL A 109      -5.508  10.403 -12.772  1.00  1.120          H  
ATOM   1795 1HG1 VAL A 109      -5.561  12.764 -13.347  1.00  1.120          H  
ATOM   1796 2HG1 VAL A 109      -4.220  11.941 -14.164  1.00  1.120          H  
ATOM   1797 3HG1 VAL A 109      -5.694  12.346 -15.072  1.00  1.120          H  
ATOM   1798 1HG2 VAL A 109      -7.726  11.534 -12.895  1.00  1.120          H  
ATOM   1799 2HG2 VAL A 109      -7.858  11.068 -14.596  1.00  1.120          H  
ATOM   1800 3HG2 VAL A 109      -7.867   9.820 -13.327  1.00  1.120          H  
ATOM   1801  N   LYS A 110      -3.284   9.076 -14.066  1.00  0.730          N  
ATOM   1802  CA  LYS A 110      -1.838   8.978 -14.195  1.00  0.850          C  
ATOM   1803  C   LYS A 110      -1.276   7.619 -13.774  1.00  0.890          C  
ATOM   1804  O   LYS A 110      -1.788   6.939 -12.879  1.00  0.930          O  
ATOM   1805  CB  LYS A 110      -1.163  10.094 -13.374  1.00  1.140          C  
ATOM   1806  CG  LYS A 110       0.387  10.059 -13.336  1.00  1.140          C  
ATOM   1807  CD  LYS A 110       0.961  11.249 -12.589  1.00  1.140          C  
ATOM   1808  CE  LYS A 110       2.478  11.157 -12.519  1.00  1.140          C  
ATOM   1809  NZ  LYS A 110       3.079  12.320 -11.805  1.00  1.140          N  
ATOM   1810  H   LYS A 110      -3.685   8.788 -13.179  1.00  0.880          H  
ATOM   1811  HA  LYS A 110      -1.584   9.120 -15.247  1.00  1.020          H  
ATOM   1812 1HB  LYS A 110      -1.466  11.061 -13.769  1.00  1.370          H  
ATOM   1813 2HB  LYS A 110      -1.509  10.042 -12.344  1.00  1.370          H  
ATOM   1814 1HG  LYS A 110       0.724   9.170 -12.798  1.00  1.370          H  
ATOM   1815 2HG  LYS A 110       0.791  10.034 -14.347  1.00  1.370          H  
ATOM   1816 1HD  LYS A 110       0.676  12.174 -13.091  1.00  1.370          H  
ATOM   1817 2HD  LYS A 110       0.558  11.262 -11.575  1.00  1.370          H  
ATOM   1818 1HE  LYS A 110       2.748  10.242 -11.996  1.00  1.370          H  
ATOM   1819 2HE  LYS A 110       2.882  11.116 -13.530  1.00  1.370          H  
ATOM   1820 1HZ  LYS A 110       4.085  12.214 -11.779  1.00  1.370          H  
ATOM   1821 2HZ  LYS A 110       2.843  13.175 -12.289  1.00  1.370          H  
ATOM   1822 3HZ  LYS A 110       2.722  12.357 -10.861  1.00  1.370          H  
ATOM   1823  N   TYR A 111      -0.177   7.253 -14.406  1.00  0.930          N  
ATOM   1824  CA  TYR A 111       0.567   6.078 -14.031  1.00  0.990          C  
ATOM   1825  C   TYR A 111       2.016   6.319 -14.352  1.00  0.870          C  
ATOM   1826  O   TYR A 111       2.346   7.177 -15.177  1.00  0.960          O  
ATOM   1827  CB  TYR A 111       0.075   4.835 -14.783  1.00  1.360          C  
ATOM   1828  CG  TYR A 111       0.297   4.907 -16.255  1.00  1.360          C  
ATOM   1829  CD1 TYR A 111       1.470   4.409 -16.811  1.00  1.360          C  
ATOM   1830  CD2 TYR A 111      -0.669   5.478 -17.060  1.00  1.360          C  
ATOM   1831  CE1 TYR A 111       1.664   4.486 -18.170  1.00  1.360          C  
ATOM   1832  CE2 TYR A 111      -0.475   5.551 -18.416  1.00  1.360          C  
ATOM   1833  CZ  TYR A 111       0.686   5.059 -18.974  1.00  1.360          C  
ATOM   1834  OH  TYR A 111       0.883   5.136 -20.334  1.00  1.360          O  
ATOM   1835  H   TYR A 111       0.172   7.832 -15.163  1.00  1.120          H  
ATOM   1836  HA  TYR A 111       0.484   5.916 -12.956  1.00  1.190          H  
ATOM   1837 1HB  TYR A 111       0.589   3.951 -14.401  1.00  1.630          H  
ATOM   1838 2HB  TYR A 111      -0.993   4.704 -14.606  1.00  1.630          H  
ATOM   1839  HD1 TYR A 111       2.232   3.959 -16.175  1.00  1.630          H  
ATOM   1840  HD2 TYR A 111      -1.589   5.867 -16.619  1.00  1.630          H  
ATOM   1841  HE1 TYR A 111       2.579   4.102 -18.615  1.00  1.630          H  
ATOM   1842  HE2 TYR A 111      -1.239   6.001 -19.050  1.00  1.630          H  
ATOM   1843  HH  TYR A 111       0.122   5.558 -20.744  1.00  1.630          H  
ATOM   1844  N   MET A 112       2.873   5.549 -13.720  1.00  0.790          N  
ATOM   1845  CA  MET A 112       4.291   5.579 -14.004  1.00  0.870          C  
ATOM   1846  C   MET A 112       4.914   4.308 -13.486  1.00  0.710          C  
ATOM   1847  O   MET A 112       4.791   3.971 -12.303  1.00  0.740          O  
ATOM   1848  CB  MET A 112       4.903   6.859 -13.436  1.00  1.190          C  
ATOM   1849  CG  MET A 112       4.732   7.061 -11.945  1.00  1.190          C  
ATOM   1850  SD  MET A 112       5.333   8.681 -11.435  1.00  1.190          S  
ATOM   1851  CE  MET A 112       4.774   8.735  -9.748  1.00  1.190          C  
ATOM   1852  H   MET A 112       2.512   4.891 -13.019  1.00  0.950          H  
ATOM   1853  HA  MET A 112       4.428   5.593 -15.083  1.00  1.040          H  
ATOM   1854 1HB  MET A 112       5.971   6.861 -13.644  1.00  1.420          H  
ATOM   1855 2HB  MET A 112       4.477   7.726 -13.942  1.00  1.420          H  
ATOM   1856 1HG  MET A 112       3.680   6.975 -11.673  1.00  1.420          H  
ATOM   1857 2HG  MET A 112       5.289   6.301 -11.393  1.00  1.420          H  
ATOM   1858 1HE  MET A 112       5.063   9.679  -9.294  1.00  1.420          H  
ATOM   1859 2HE  MET A 112       3.688   8.627  -9.717  1.00  1.420          H  
ATOM   1860 3HE  MET A 112       5.230   7.927  -9.200  1.00  1.420          H  
ATOM   1861  N   VAL A 113       5.612   3.619 -14.375  1.00  0.790          N  
ATOM   1862  CA  VAL A 113       6.199   2.352 -14.012  1.00  0.840          C  
ATOM   1863  C   VAL A 113       7.694   2.299 -14.245  1.00  0.950          C  
ATOM   1864  O   VAL A 113       8.186   2.597 -15.336  1.00  1.170          O  
ATOM   1865  CB  VAL A 113       5.490   1.220 -14.788  1.00  1.160          C  
ATOM   1866  CG1 VAL A 113       6.098  -0.109 -14.460  1.00  1.160          C  
ATOM   1867  CG2 VAL A 113       3.993   1.205 -14.429  1.00  1.160          C  
ATOM   1868  H   VAL A 113       5.710   3.969 -15.320  1.00  0.950          H  
ATOM   1869  HA  VAL A 113       6.021   2.191 -12.954  1.00  1.010          H  
ATOM   1870  HB  VAL A 113       5.615   1.382 -15.853  1.00  1.390          H  
ATOM   1871 1HG1 VAL A 113       5.578  -0.869 -15.023  1.00  1.390          H  
ATOM   1872 2HG1 VAL A 113       7.151  -0.128 -14.724  1.00  1.390          H  
ATOM   1873 3HG1 VAL A 113       5.985  -0.293 -13.390  1.00  1.390          H  
ATOM   1874 1HG2 VAL A 113       3.507   0.413 -14.965  1.00  1.390          H  
ATOM   1875 2HG2 VAL A 113       3.876   1.041 -13.370  1.00  1.390          H  
ATOM   1876 3HG2 VAL A 113       3.532   2.148 -14.694  1.00  1.390          H  
ATOM   1877  N   LYS A 114       8.403   1.902 -13.202  1.00  0.850          N  
ATOM   1878  CA  LYS A 114       9.842   1.742 -13.255  1.00  0.930          C  
ATOM   1879  C   LYS A 114      10.104   0.260 -13.466  1.00  0.840          C  
ATOM   1880  O   LYS A 114       9.906  -0.546 -12.552  1.00  1.020          O  
ATOM   1881  CB  LYS A 114      10.503   2.246 -11.967  1.00  1.270          C  
ATOM   1882  CG  LYS A 114      10.588   3.792 -11.850  1.00  1.270          C  
ATOM   1883  CD  LYS A 114       9.435   4.434 -11.003  1.00  1.270          C  
ATOM   1884  CE  LYS A 114       9.664   4.241  -9.481  1.00  1.270          C  
ATOM   1885  NZ  LYS A 114       8.688   5.020  -8.628  1.00  1.270          N  
ATOM   1886  H   LYS A 114       7.884   1.672 -12.348  1.00  1.020          H  
ATOM   1887  HA  LYS A 114      10.242   2.288 -14.110  1.00  1.120          H  
ATOM   1888 1HB  LYS A 114       9.949   1.862 -11.116  1.00  1.520          H  
ATOM   1889 2HB  LYS A 114      11.514   1.847 -11.900  1.00  1.520          H  
ATOM   1890 1HG  LYS A 114      11.545   4.063 -11.405  1.00  1.520          H  
ATOM   1891 2HG  LYS A 114      10.547   4.214 -12.854  1.00  1.520          H  
ATOM   1892 1HD  LYS A 114       9.367   5.498 -11.225  1.00  1.520          H  
ATOM   1893 2HD  LYS A 114       8.480   3.970 -11.266  1.00  1.520          H  
ATOM   1894 1HE  LYS A 114       9.568   3.198  -9.234  1.00  1.520          H  
ATOM   1895 2HE  LYS A 114      10.673   4.569  -9.238  1.00  1.520          H  
ATOM   1896 1HZ  LYS A 114       8.891   4.854  -7.654  1.00  1.520          H  
ATOM   1897 2HZ  LYS A 114       8.763   6.010  -8.818  1.00  1.520          H  
ATOM   1898 3HZ  LYS A 114       7.704   4.740  -8.793  1.00  1.520          H  
ATOM   1899  N   LYS A 115      10.556  -0.120 -14.657  1.00  0.860          N  
ATOM   1900  CA  LYS A 115      10.683  -1.548 -14.919  1.00  0.890          C  
ATOM   1901  C   LYS A 115      12.092  -1.996 -15.267  1.00  0.790          C  
ATOM   1902  O   LYS A 115      12.832  -1.315 -15.982  1.00  0.820          O  
ATOM   1903  CB  LYS A 115       9.706  -1.945 -16.034  1.00  1.230          C  
ATOM   1904  CG  LYS A 115       9.960  -1.308 -17.405  1.00  1.230          C  
ATOM   1905  CD  LYS A 115       8.877  -1.718 -18.433  1.00  1.230          C  
ATOM   1906  CE  LYS A 115       9.233  -1.221 -19.846  1.00  1.230          C  
ATOM   1907  NZ  LYS A 115       8.184  -1.564 -20.864  1.00  1.230          N  
ATOM   1908  H   LYS A 115      10.750   0.570 -15.371  1.00  1.030          H  
ATOM   1909  HA  LYS A 115      10.402  -2.094 -14.020  1.00  1.070          H  
ATOM   1910 1HB  LYS A 115       9.726  -3.012 -16.162  1.00  1.480          H  
ATOM   1911 2HB  LYS A 115       8.702  -1.674 -15.734  1.00  1.480          H  
ATOM   1912 1HG  LYS A 115       9.957  -0.223 -17.302  1.00  1.480          H  
ATOM   1913 2HG  LYS A 115      10.937  -1.618 -17.779  1.00  1.480          H  
ATOM   1914 1HD  LYS A 115       8.773  -2.806 -18.450  1.00  1.480          H  
ATOM   1915 2HD  LYS A 115       7.917  -1.284 -18.146  1.00  1.480          H  
ATOM   1916 1HE  LYS A 115       9.363  -0.142 -19.822  1.00  1.480          H  
ATOM   1917 2HE  LYS A 115      10.171  -1.684 -20.147  1.00  1.480          H  
ATOM   1918 1HZ  LYS A 115       8.459  -1.228 -21.769  1.00  1.480          H  
ATOM   1919 2HZ  LYS A 115       8.042  -2.565 -20.912  1.00  1.480          H  
ATOM   1920 3HZ  LYS A 115       7.280  -1.118 -20.611  1.00  1.480          H  
ATOM   1921  N   LYS A 116      12.412  -3.191 -14.785  1.00  0.740          N  
ATOM   1922  CA  LYS A 116      13.678  -3.875 -14.995  1.00  0.800          C  
ATOM   1923  C   LYS A 116      13.535  -5.070 -15.948  1.00  0.840          C  
ATOM   1924  O   LYS A 116      12.466  -5.321 -16.514  1.00  0.820          O  
ATOM   1925  CB  LYS A 116      14.244  -4.325 -13.648  1.00  1.100          C  
ATOM   1926  CG  LYS A 116      14.427  -3.210 -12.606  1.00  1.100          C  
ATOM   1927  CD  LYS A 116      15.461  -2.167 -13.031  1.00  1.100          C  
ATOM   1928  CE  LYS A 116      15.696  -1.144 -11.928  1.00  1.100          C  
ATOM   1929  NZ  LYS A 116      16.663  -0.082 -12.345  1.00  1.100          N  
ATOM   1930  H   LYS A 116      11.733  -3.621 -14.154  1.00  0.890          H  
ATOM   1931  HA  LYS A 116      14.374  -3.181 -15.461  1.00  0.960          H  
ATOM   1932 1HB  LYS A 116      13.594  -5.080 -13.219  1.00  1.320          H  
ATOM   1933 2HB  LYS A 116      15.213  -4.773 -13.797  1.00  1.320          H  
ATOM   1934 1HG  LYS A 116      13.466  -2.721 -12.429  1.00  1.320          H  
ATOM   1935 2HG  LYS A 116      14.757  -3.655 -11.671  1.00  1.320          H  
ATOM   1936 1HD  LYS A 116      16.403  -2.659 -13.278  1.00  1.320          H  
ATOM   1937 2HD  LYS A 116      15.104  -1.632 -13.911  1.00  1.320          H  
ATOM   1938 1HE  LYS A 116      14.745  -0.677 -11.671  1.00  1.320          H  
ATOM   1939 2HE  LYS A 116      16.089  -1.654 -11.047  1.00  1.320          H  
ATOM   1940 1HZ  LYS A 116      16.789   0.576 -11.588  1.00  1.320          H  
ATOM   1941 2HZ  LYS A 116      17.553  -0.503 -12.575  1.00  1.320          H  
ATOM   1942 3HZ  LYS A 116      16.301   0.404 -13.155  1.00  1.320          H  
ATOM   1943  N   ASN A 117      14.642  -5.770 -16.167  1.00  1.030          N  
ATOM   1944  CA  ASN A 117      14.677  -6.899 -17.084  1.00  1.200          C  
ATOM   1945  C   ASN A 117      13.584  -7.935 -16.841  1.00  1.220          C  
ATOM   1946  O   ASN A 117      13.273  -8.302 -15.707  1.00  1.240          O  
ATOM   1947  CB  ASN A 117      16.029  -7.575 -17.017  1.00  1.610          C  
ATOM   1948  CG  ASN A 117      17.115  -6.710 -17.565  1.00  1.610          C  
ATOM   1949  OD1 ASN A 117      16.875  -5.834 -18.405  1.00  1.610          O  
ATOM   1950  ND2 ASN A 117      18.314  -6.926 -17.104  1.00  1.610          N  
ATOM   1951  H   ASN A 117      15.494  -5.499 -15.694  1.00  1.240          H  
ATOM   1952  HA  ASN A 117      14.530  -6.516 -18.095  1.00  1.440          H  
ATOM   1953 1HB  ASN A 117      16.263  -7.830 -15.987  1.00  1.930          H  
ATOM   1954 2HB  ASN A 117      15.996  -8.508 -17.582  1.00  1.930          H  
ATOM   1955 1HD2 ASN A 117      19.080  -6.374 -17.433  1.00  1.930          H  
ATOM   1956 2HD2 ASN A 117      18.471  -7.639 -16.422  1.00  1.930          H  
ATOM   1957  N   SER A 118      12.991  -8.375 -17.953  1.00  1.310          N  
ATOM   1958  CA  SER A 118      11.937  -9.391 -18.034  1.00  1.410          C  
ATOM   1959  C   SER A 118      10.577  -8.965 -17.471  1.00  1.290          C  
ATOM   1960  O   SER A 118       9.652  -9.781 -17.425  1.00  1.440          O  
ATOM   1961  CB  SER A 118      12.391 -10.667 -17.335  1.00  1.930          C  
ATOM   1962  OG  SER A 118      13.597 -11.145 -17.882  1.00  1.930          O  
ATOM   1963  H   SER A 118      13.312  -7.986 -18.828  1.00  1.570          H  
ATOM   1964  HA  SER A 118      11.792  -9.627 -19.088  1.00  1.690          H  
ATOM   1965 1HB  SER A 118      12.512 -10.507 -16.273  1.00  2.320          H  
ATOM   1966 2HB  SER A 118      11.623 -11.430 -17.447  1.00  2.320          H  
ATOM   1967  HG  SER A 118      13.865 -11.889 -17.301  1.00  2.320          H  
ATOM   1968  N   SER A 119      10.438  -7.698 -17.086  1.00  1.050          N  
ATOM   1969  CA  SER A 119       9.178  -7.167 -16.582  1.00  0.950          C  
ATOM   1970  C   SER A 119       8.203  -6.845 -17.706  1.00  1.000          C  
ATOM   1971  O   SER A 119       8.617  -6.595 -18.842  1.00  1.150          O  
ATOM   1972  CB  SER A 119       9.450  -5.922 -15.797  1.00  1.370          C  
ATOM   1973  OG  SER A 119      10.174  -6.194 -14.616  1.00  1.370          O  
ATOM   1974  H   SER A 119      11.237  -7.052 -17.111  1.00  1.260          H  
ATOM   1975  HA  SER A 119       8.719  -7.910 -15.931  1.00  1.140          H  
ATOM   1976 1HB  SER A 119      10.011  -5.243 -16.416  1.00  1.640          H  
ATOM   1977 2HB  SER A 119       8.519  -5.451 -15.569  1.00  1.640          H  
ATOM   1978  HG  SER A 119      10.459  -5.325 -14.268  1.00  1.640          H  
ATOM   1979  N   THR A 120       6.903  -6.812 -17.389  1.00  0.950          N  
ATOM   1980  CA  THR A 120       5.919  -6.457 -18.413  1.00  1.050          C  
ATOM   1981  C   THR A 120       5.077  -5.219 -18.094  1.00  1.060          C  
ATOM   1982  O   THR A 120       4.351  -5.141 -17.092  1.00  1.020          O  
ATOM   1983  CB  THR A 120       5.003  -7.664 -18.737  1.00  1.430          C  
ATOM   1984  OG1 THR A 120       5.798  -8.741 -19.243  1.00  1.430          O  
ATOM   1985  CG2 THR A 120       3.944  -7.300 -19.764  1.00  1.430          C  
ATOM   1986  H   THR A 120       6.620  -7.031 -16.428  1.00  1.140          H  
ATOM   1987  HA  THR A 120       6.460  -6.232 -19.331  1.00  1.260          H  
ATOM   1988  HB  THR A 120       4.524  -7.989 -17.845  1.00  1.720          H  
ATOM   1989  HG1 THR A 120       6.344  -9.094 -18.530  1.00  1.720          H  
ATOM   1990 1HG2 THR A 120       3.330  -8.176 -19.964  1.00  1.720          H  
ATOM   1991 2HG2 THR A 120       3.309  -6.499 -19.389  1.00  1.720          H  
ATOM   1992 3HG2 THR A 120       4.428  -6.979 -20.686  1.00  1.720          H  
ATOM   1993  N   TRP A 121       5.160  -4.277 -19.041  1.00  1.230          N  
ATOM   1994  CA  TRP A 121       4.464  -2.987 -19.077  1.00  1.440          C  
ATOM   1995  C   TRP A 121       5.053  -2.178 -20.245  1.00  1.940          C  
ATOM   1996  O   TRP A 121       5.604  -1.097 -20.025  1.00  2.300          O  
ATOM   1997  OXT TRP A 121       5.485  -2.838 -21.186  1.00  2.160          O  
ATOM   1998  CB  TRP A 121       4.608  -2.189 -17.774  1.00  1.820          C  
ATOM   1999  CG  TRP A 121       3.746  -0.960 -17.716  1.00  1.820          C  
ATOM   2000  CD1 TRP A 121       4.085   0.315 -18.022  1.00  1.820          C  
ATOM   2001  CD2 TRP A 121       2.380  -0.909 -17.272  1.00  1.820          C  
ATOM   2002  NE1 TRP A 121       3.023   1.147 -17.814  1.00  1.820          N  
ATOM   2003  CE2 TRP A 121       1.974   0.418 -17.348  1.00  1.820          C  
ATOM   2004  CE3 TRP A 121       1.487  -1.864 -16.819  1.00  1.820          C  
ATOM   2005  CZ2 TRP A 121       0.705   0.816 -16.976  1.00  1.820          C  
ATOM   2006  CZ3 TRP A 121       0.230  -1.469 -16.440  1.00  1.820          C  
ATOM   2007  CH2 TRP A 121      -0.158  -0.163 -16.514  1.00  1.820          C  
ATOM   2008  H   TRP A 121       5.787  -4.485 -19.809  1.00  1.480          H  
ATOM   2009  HA  TRP A 121       3.402  -3.154 -19.266  1.00  1.730          H  
ATOM   2010 1HB  TRP A 121       4.289  -2.788 -16.954  1.00  2.180          H  
ATOM   2011 2HB  TRP A 121       5.641  -1.911 -17.603  1.00  2.180          H  
ATOM   2012  HD1 TRP A 121       5.062   0.627 -18.386  1.00  2.180          H  
ATOM   2013  HE1 TRP A 121       3.019   2.140 -17.973  1.00  2.180          H  
ATOM   2014  HE3 TRP A 121       1.784  -2.908 -16.753  1.00  2.180          H  
ATOM   2015  HZ2 TRP A 121       0.379   1.849 -17.031  1.00  2.180          H  
ATOM   2016  HZ3 TRP A 121      -0.438  -2.226 -16.077  1.00  2.180          H  
ATOM   2017  HH2 TRP A 121      -1.161   0.117 -16.200  1.00  2.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -693.371 85.9537 485.524 -46.7654 14.9113 31.7953 244.415 -261.08 -1.28586 -7.80607 -219.402 -34.0352 -13.7319 -74.2189 -16.8314 -15.9782 0 20.3519 11.5358 88.7287 108.217 -16.1005 35.2237 -43.6526 29.3915 116.091 -172.12
ASN:NtermProteinFull_1 -4.49293 0.49735 3.50144 -0.19397 0.00552 0.24503 1.83012 -1.85768 -0.04606 -0.2535 -1.26622 0.86861 0 0 -1.05507 0 0 0.08863 0.02892 0 3.19871 0 0 -0.93687 0 0.27883 0.44084
ARG_2 -8.11104 0.92735 6.30391 -0.86104 0.22254 0.61355 2.4331 -2.9597 -0.02562 -0.11685 -1.82098 0.36995 0 0 -1.0564 0 0 -0.0122 0.06947 3.30356 0 0.06132 0 -1.2888 -0.16879 0.65815 -1.45851
ALA_3 -3.34996 0.48292 2.52043 -0.02996 0.01072 0 1.36481 -1.64444 -0 -0 -0.67691 -0.43221 0 0 0 0 0 -0.06105 0 0 0 0.35824 0 1.8394 0.26088 0.51363 1.15651
LEU_4 -3.40791 0.21304 2.57251 -0.49337 0.27449 0.12326 0.93381 -1.32412 -0 -0 -0.57366 0.21489 0 0 -0.67183 0 0 -0.03347 0.00888 0.28798 0 -0.2035 0 0.18072 0.24957 0.24729 -1.40142
LYS_5 -2.15785 0.44158 2.32227 -0.32318 0.04185 0.17791 0.69804 -1.10786 -0 -0 0.29991 -0.16449 0 0 0 0 0 -0.06578 0.0022 1.72623 0 -0.04182 0 -1.5107 -0.40442 0.27375 0.20764
ARG_6 -6.58656 0.74582 6.08398 -0.69989 0.19492 0.49418 3.39001 -2.73354 -0 -0 -5.01417 -0.1042 0 0 -0.67183 -0.76531 0 0.00059 0.15397 2.30964 0 0.14493 0 -1.2888 0.01361 0.77925 -3.55341
SER_7 -2.26539 0.27842 2.25546 -0.02904 0 0.06915 0.96341 -1.10711 -0 -0 -0.18986 -0.18363 0 0 0 0 0 0.15742 0.00784 0.04504 0 -0.52708 0.60213 -0.77834 0.11677 0.82796 0.24315
GLY_8 -1.51656 0.05428 2.1691 -0.00108 0 0 1.40055 -1.00084 -0.00658 -0.02424 -0.98514 -0.30833 0 0 0 0 0 -0.09195 0 0 0 -1.5121 0 0.83697 0.25571 0.31145 -0.41876
THR_9 -3.42612 0.63378 1.6679 -0.16826 0.07925 0.06127 0.48052 -1.12375 -0.00389 -0.01107 -0.18014 -0.26405 0 0 0 0 0 -0.06734 0.09683 0.14868 0 -0.0712 2.25809 -1.0874 0.45249 0.31661 -0.2078
GLU_10 -4.58889 0.59541 4.03865 -0.35112 0.05447 0.62204 2.16718 -2.01161 -0.02501 -0.25661 -1.81543 -0.79448 0 0 0 0 0 0.01659 0.04681 0 3.62388 0.31228 0 -2.7348 0.29373 0.38801 -0.4189
ILE_11 -3.87442 0.79988 1.74651 -0.55561 0.41427 0.14562 0.41544 -1.21316 -0.01653 -0.10029 0.28695 0.04476 0 0 0 0 0 -0.05188 0.04967 0.64744 0 -0.01457 0 0.73287 0.33128 0.64977 0.43801
ARG_12 -4.11934 0.21981 4.04147 -0.76703 0.13997 0.52372 1.04515 -1.83604 -0.00782 -0.10719 -0.24186 0.47722 0 0 0 0 0 0.01496 0.17724 2.391 0 -0.06356 0 -1.2888 -0.0354 0.60191 1.16541
LYS_13 -2.94123 0.6447 2.36122 -0.36428 0.03851 0.17467 0.48722 -1.04005 -0.00269 -0.00942 -0.97453 0.08855 0 0 0 0 0 0.15041 0.00212 1.58847 0 0.01646 0 -1.5107 -0.35985 0.30592 -1.3445
PHE_14 -7.55483 0.8967 5.14582 -0.62905 0.03945 -0.0416 2.73566 -2.87427 -0 -0 -1.53546 -0.45922 0 0 0 0 0 0.13202 0.04886 0 2.12323 0.03099 0 1.0402 0.25543 0.65616 0.01008
LYS_15 -4.41035 0.40094 1.94993 -0.40769 0.05913 0.22771 0.67486 -1.2515 -0.00937 -0.03285 0.13017 -0.0507 0 0 0 0 0 -0.07227 0.02636 1.97026 0 0.36679 0 -1.5107 0.75046 0.55912 -0.6297
LEU_16 -7.19353 0.78225 3.54457 -0.58518 0.14218 0.14843 2.38797 -2.46527 -0 -0 -2.81963 0.27782 0 0 0 0 0 0.53701 0.1522 0.84698 0 -0.32581 0 0.18072 0.19399 0.46411 -3.73119
TRP_17 -5.55063 0.60595 3.26627 -1.34056 0.09549 1.20539 1.16383 -1.98928 -0.02981 -0.1695 -0.30052 -0.53164 0 0 0 0 0 0.01231 0.16001 0 1.99581 -0.21489 0 1.6906 -0.0092 0.61076 0.67038
ASN_18 -7.27557 0.54485 5.53485 -0.18911 0.00899 0.31974 3.1556 -2.99964 -0.02103 -0.09821 -1.77693 -0.70397 0 0 0 -0.71784 0 0.08739 0.14902 0 2.40901 -0.52166 0 -0.93687 0.53475 0.59712 -1.89951
GLY_19 -2.31102 0.12895 2.5565 -5e-05 0 0 1.00295 -1.21819 -0 -0 -0.86457 -0.40499 0 0 -1.05507 0 0 -0.06107 0 0 0 0.25135 0 0.83697 0.49756 0.50993 -0.13075
ASN_20 -5.26097 0.63542 5.05575 -0.36227 0.08065 0.70064 2.15496 -2.3383 -0 -0 -1.96206 -1.37932 0 0 -1.0564 0 0 -0.04805 0.13075 0 2.07217 -0.68652 0 -0.93687 0.07419 0.28676 -2.83946
PHE_21 -9.95166 1.53529 3.11048 -0.88568 0.55378 0.3754 2.31513 -2.53375 -0.00017 -0.00353 -1.28563 -0.70843 0 0 0 0 0 0.3389 0.00176 0 2.49259 0.10922 0 1.0402 0.53123 0.48506 -2.47982
VAL_22 -4.994 0.39835 3.65005 -0.28587 0.18684 0.07144 1.93356 -2.2106 -0 -0 -1.34789 -0.6037 0 0 0 0 0 0.07079 0.002 0.21874 0 -0.36712 0 1.9342 0.62263 0.51484 -0.20575
PHE_23 -10.4559 2.08642 3.73639 -0.56912 0.04673 0.24775 2.42241 -2.84124 -0.00341 -0.07182 -1.13488 0.18928 0 0 0 0 0 0.11484 0.09715 0 1.67143 -0.45027 0 1.0402 0.30139 1.31612 -2.25649
ASP_24 -3.87033 0.36494 5.1363 -0.14951 0.05926 0.4961 3.28004 -2.20042 -0.00514 -0.04032 -4.92262 -3.52241 0 0 -0.501 -0.76531 0 0.01416 0.48074 0 3.87252 0.0513 0 -2.3716 0.83377 1.60297 -2.15656
SER_25 -2.89617 0.56424 3.59577 -0.05086 0.01368 0.1073 1.3015 -1.50573 -0.00514 -0.04032 -1.39511 0.14564 0 0 -0.501 0 0 -0.04258 0.01359 0.735 0 -0.05625 0.60083 -0.77834 1.40144 1.77399 2.98149
PRO_26 -6.70043 1.70698 2.95121 -0.15269 0.00089 0.10324 1.42975 -1.34604 -0 -0 -0.82192 0.20105 0 0 0 0 0 0.09931 0.07162 0.35491 0 -1.04227 0 -2.4119 0.39244 1.72252 -3.44132
ILE_27 -4.61625 0.26207 3.17612 -0.46791 0.33711 0.10483 2.06108 -1.62984 -0.01586 -0.05475 -2.06356 -0.10055 0 0 0 0 0 0.0594 0.0016 0.30324 0 -0.70091 0 0.73287 -0.52111 0.63649 -2.49594
SER_28 -3.39095 0.25502 3.3221 -0.03208 8e-05 0.05873 2.09429 -1.67368 -0.00119 -0.01035 -2.08423 -0.85188 0 0 0 0 0 -0.06698 0.0022 0.5802 0 0.51394 0.60842 -0.77834 0.03456 0.37562 -1.0445
LYS_29 -6.43275 0.90751 6.09906 -0.32019 0.04904 0.17523 3.39205 -2.65547 -0.01582 -0.05463 -4.21646 -0.25619 0 0 0 -0.39824 0 -0.01542 0.69827 2.27978 0 0.12341 0 -1.5107 0.16821 0.37275 -1.61057
THR_30 -5.38062 0.71886 3.74145 -0.10105 0.03736 0.0796 2.53732 -2.15931 -3e-05 -0.00064 -2.86487 -0.39792 0 0 0 0 0 0.01035 0.01753 0.27044 0 -0.1855 2.29801 -1.0874 -0.19854 0.70406 -1.9609
LEU_31 -6.5195 0.98378 3.55283 -0.46503 0.08727 0.06754 2.58259 -2.14653 -0 -0 -1.73875 0.26524 0 0 0 0 0 0.00443 0.11957 2.12085 0 -0.28116 0 0.18072 -0.24286 1.41216 -0.01685
LEU_32 -6.73285 1.36116 3.79528 -0.53525 0.15667 0.14492 2.9051 -2.29932 -0.01341 -0.09432 -1.41949 0.37116 0 0 -0.65725 0 0 0.08152 0.49831 1.18845 0 0.25225 0 0.18072 1.68663 2.32812 3.1984
ASP_33 -4.33307 0.48703 4.82056 -0.12271 0.03159 0.3864 1.93651 -2.09967 -0.03251 -0.16475 -2.23571 -0.2244 0 0 0 -0.74535 0 -0.0558 0.00161 0 2.50536 -0.3895 0 -2.3716 1.37095 1.59643 0.36139
GLN_34 -8.08738 0.70439 6.9301 -0.4014 0.09723 0.24501 2.52183 -3.20427 -0.01332 -0.13471 -1.34626 -0.17558 0 0 0 0 0 0.11393 0.12677 0 3.31221 0.25632 0 -0.18838 -0.38385 0.66404 1.03669
TYR_35 -6.79562 0.57133 4.84134 -0.853 0.15375 0.15007 2.64317 -2.62614 -0.01987 -0.07552 -3.00743 -0.44622 0 0 0 0 0 -0.00382 0.16652 0 2.90418 -0.21831 0.04915 1.2797 -0.09773 1.06332 -0.32112
ALA_36 -4.79876 0.74201 2.86598 -0.02339 3e-05 0 2.34442 -2.03293 -0 -0 -1.99012 -0.37112 0 0 0 0 0 0.10125 0 0 0 -0.29546 0 1.8394 0.00083 1.08316 -0.53468
THR_37 -5.20458 0.64413 3.97198 -0.17427 0.10089 0.0634 2.67863 -2.34737 -0 -0 -2.94526 -0.46335 0 0 0 0 0 -0.01625 0.0094 0.2072 0 -0.04204 2.42376 -1.0874 0.22265 0.79041 -1.16805
THR_38 -6.65644 0.73193 3.55599 -0.17131 0.06864 0.0611 3.0154 -2.28661 -0.00628 -0.09846 -3.65788 -0.22373 0 0 0 -0.71784 0 0.82557 0.00016 0.12154 0 -0.08735 2.27928 -1.0874 0.15988 0.95661 -3.21721
THR_39 -5.42533 0.87737 4.10567 -0.13147 0.12324 0.0698 1.07269 -2.2461 -0.00017 -0.00353 -0.03536 -0.7939 0 0 0 0 0 -0.06922 0.06463 0.12432 0 -0.66834 2.27784 -1.0874 -0.10361 2.3661 0.51725
GLU_40 -5.39941 0.95598 5.10295 -0.38242 0.05273 0.73174 1.33694 -2.32714 -0.03119 -0.18328 -1.24687 -0.34965 0 0 0 0 0 0.03834 0.01703 0 3.15467 0.27004 0 -2.7348 1.4193 2.25763 2.68258
ASN_41 -5.45806 0.44135 4.26989 -0.34465 0.02916 0.63449 2.36046 -2.34717 -0.00341 -0.07182 -2.30465 -0.53696 0 0 0 0 0 0.04477 0.02748 0 1.64139 0.1669 0 -0.93687 1.84214 0.80245 0.25691
ALA_42 -5.14545 1.0572 2.70611 -0.01854 0 0 1.91223 -2.11834 -0 -0 -1.37968 -0.40934 0 0 0 0 0 0.2497 0 0 0 -0.42031 0 1.8394 0.4206 0.72286 -0.58356
ASN_43 -4.7854 0.47085 4.95364 -0.25069 0.00357 0.45364 3.53058 -2.52813 -0.00872 -0.10442 -3.28201 -0.12697 0 0 0 -0.89609 0 0.13595 0.00345 0 2.34263 0.32389 0 -0.93687 0.8198 0.96622 1.08491
THR_44 -5.66745 0.58673 4.45098 -0.11218 0.05681 0.07701 2.39227 -2.38196 -0.00872 -0.10442 -1.32706 -0.56954 0 0 0 0 0 0.02635 5e-05 0.10257 0 -0.45772 2.47273 -1.0874 0.43401 0.73111 -0.38581
LEU_45 -7.25521 0.80566 2.62356 -0.6488 0.18907 0.23881 2.01114 -2.08583 -0 -0 -1.83976 0.0431 0 0 0 0 0 1.32788 0.59705 0.53496 0 0.39032 0 0.18072 0.90165 1.19451 -0.79115
PRO_46 -5.01801 0.66446 3.08072 -0.13776 0.00225 0.09773 1.68625 -1.46659 -0 -0 -1.67627 0.17443 0 0 0 0 0 -0.03987 0.00079 0.31619 0 -0.83649 0 -2.4119 0.80128 1.17831 -3.58448
ASN_47 -6.84938 0.78348 5.50146 -0.16798 0.00157 0.24328 3.00011 -2.77801 -0.00119 -0.01035 -3.16635 -0.6573 0 0 0 0 0 0.17988 0.00451 0 2.15033 0.53454 0 -0.93687 -0.12296 0.58609 -1.70513
GLU_48 -5.8661 0.6956 7.17286 -0.28216 0.05896 0.3032 3.01018 -2.82627 -0.02039 -0.07559 -5.62289 -0.32648 0 0 0 -0.39824 0 0.23015 0.03178 0 3.05189 0.11095 0 -2.7348 0.51299 0.69476 -2.27959
PHE_49 -9.1861 1.28707 3.77569 -0.52452 0.1938 0.28401 2.25579 -2.6343 -0 -0 -0.74559 0.05991 0 0 0 0 0 -0.01209 0.00019 0 4.09816 -0.11587 0 1.0402 0.33805 0.80938 0.92378
LYS_50 -5.60728 0.47763 4.80969 -0.39258 0.08207 0.27804 2.3802 -2.35792 -0.02042 -0.07623 -4.483 -0.00652 0 0 0 0 0 0.04836 0.36228 2.10748 0 0.23405 0 -1.5107 1.03144 0.62252 -2.02087
PHE_51 -10.2415 2.14552 3.91577 -0.99074 0.10486 0.58458 1.48747 -2.75432 -0 -0 0.18073 -0.23145 0 0 0 0 0 -0.01064 0.26371 0 1.67804 -0.57171 0 1.0402 0.8956 0.72914 -1.77476
MET_52 -5.93295 0.39739 2.71106 -0.52481 0.17037 0.30011 0.47687 -1.66153 -0.01341 -0.09432 0.43118 -0.08719 0 0 0 0 0 -0.05886 0.03263 2.45969 0 0.22039 0 0.60916 0.03886 0.91051 0.38517
ARG_53 -6.72084 0.65544 6.2178 -0.58734 0.14561 0.28713 2.90079 -2.7837 -0 -0 -2.61434 0.55456 0 0 -0.65725 -0.74535 0 0.03207 0.04211 2.2922 0 0.20191 0 -1.2888 0.42434 0.5727 -1.07096
TYR_54 -5.2176 0.59411 1.92741 -0.49861 0.33471 0.21533 1.28004 -1.50329 -0 -0 -0.92432 -0.27611 0 0 0 0 0 -0.00142 0.04072 0 4.17923 -0.25281 0.00011 1.2797 0.1821 0.60177 1.96106
GLN_55 -7.67438 1.15572 5.60198 -0.68079 0.0525 0.55691 2.72664 -2.95111 -0.0348 -0.42227 -2.79243 -0.31925 0 0 0 0 0 -0.01062 0.00967 0 4.0972 -0.06299 0 -0.18838 -0.07038 0.68762 -0.31917
ALA_56 -5.16053 0.57166 3.21403 -0.0214 0 0 2.51274 -2.29048 -0 -0 -2.85768 -0.38133 0 0 0 0 0 0.36172 0 0 0 -0.55466 0 1.8394 -0.00102 0.76053 -2.00703
VAL_57 -7.0455 0.85854 1.80901 -0.31781 0.25146 0.0701 2.34878 -2.19911 -0 -0 -0.91976 -0.58097 0 0 0 0 0 0.03533 0.03437 1.49699 0 -0.72049 0 1.9342 -0.17066 0.94468 -2.17084
THR_58 -4.19081 0.47038 3.25321 -0.20176 0.14096 0.07744 1.39288 -1.81688 -0.01016 -0.08508 -0.66706 -0.6093 0 0 0 0 0 0.38398 0.02951 0.9292 0 -0.61911 2.32422 -1.0874 -0.16237 1.31168 0.86352
CYS_59 -8.66233 1.93501 4.57317 -0.17854 0.18075 0.08248 1.55981 -2.55259 -0 -0 -1.56274 -1.62529 0 0 0 0 0 -0.04279 0.00847 2.14421 0 0.25182 0 3.6196 -0.35201 1.2699 0.64893
GLU_60 -4.68083 0.27788 4.16494 -0.23091 0.03403 0.38716 1.36445 -1.91549 -0 -0 -1.08513 -0.47022 0 0 0 0 0 0.38341 0.05846 0 3.12856 0.15475 0 -2.7348 0.44367 1.36093 0.64086
PRO_61 -7.69521 1.4872 4.3193 -0.20452 0.00581 0.14798 1.93699 -2.03937 -0 -0 -2.76131 0.09787 0 0 0 0 0 0.0742 0.03191 0.3306 0 -0.80564 0 -2.4119 0.71125 1.3075 -5.46734
ASN_62 -6.37902 0.5596 5.54276 -0.17297 0.03796 0.25274 3.87835 -2.86636 -0 -0 -4.4117 -0.2996 0 0 0 -0.89609 0 0.02102 0.00021 0 1.68481 0.41791 0 -0.93687 0.16576 0.61002 -2.79147
GLN_63 -6.17506 0.65231 4.57583 -0.25017 0.02352 0.20807 2.59586 -2.35725 -0 -0 -2.9963 -0.7562 0 0 0 -0.97756 0 0.09641 0.33321 0 3.51823 -0.10885 0 -0.18838 0.19476 0.4421 -1.16946
LEU_64 -7.38759 0.92842 3.45434 -0.46714 0.20115 0.07531 2.55282 -2.23065 -0 -0 -2.14826 0.14336 0 0 0 0 0 0.1818 0.17183 0.62088 0 -0.15275 0 0.18072 -0.09813 0.80503 -3.16886
ALA_65 -3.15162 0.36069 2.7953 -0.02637 0.00331 0 1.8406 -1.48604 -0.02383 -0.09375 -2.24064 -0.47623 0 0 0 0 0 0.0431 0 0 0 0.20324 0 1.8394 0.70444 0.78754 1.07914
GLU_66 -8.3576 1.17288 8.72971 -0.25091 0.06293 0.43624 4.03521 -3.74944 -0.01611 -0.16807 -4.86185 -0.4999 0 0 0 -1.06842 0 -0.03604 0.24619 0 3.40684 0.17984 0 -2.7348 0.92499 0.87379 -1.67451
LYS_67 -5.05219 0.63858 3.80172 -0.54248 0.30648 0.45102 1.5068 -1.83215 -0.04096 -0.23744 -1.50677 -0.25466 0 0 0 0 0 12.3681 0.01259 2.87767 0 0.15151 0 -1.5107 1.22084 11.4923 23.8503
ASN_68 -8.81429 1.64219 8.03976 -0.23431 0.10373 0.40314 2.85085 -3.88798 -0.05501 -0.35154 -1.13388 -1.47808 0 0 -0.70951 -0.80104 0 0.49585 0.09843 0 2.50895 -0.79593 0 -0.93687 1.10978 12.4528 10.507
PHE_69 -4.88964 0.58756 1.27636 -0.60183 0.05075 0.28062 0.88536 -1.33927 -0.01712 -0.14369 -1.23796 -0.0104 0 0 0 0 0 0.05341 0.11424 0 2.35536 -0.16539 0 1.0402 0.07622 2.0532 0.36799
THR_70 -4.91008 0.27375 4.22695 -0.16002 0.04732 0.05646 2.26684 -2.14686 -0 -0 -1.77058 -0.29219 0 0 -0.67758 0 0 -0.11325 0.00081 0.0607 0 0.04959 2.29925 -1.0874 -0.05305 0.79114 -1.13821
VAL_71 -5.34431 0.62139 1.84332 -0.37087 0.30749 0.088 0.60242 -1.62536 -0.00615 -0.04952 0.32352 -0.12992 0 0 0 0 0 0.08508 0.00578 1.29371 0 -0.05583 0 1.9342 -0.39054 0.68533 -0.18224
ARG_72 -5.10624 0.55394 4.91252 -0.90464 0.21783 0.75233 2.94914 -2.50767 -0 -0 -1.85846 -0.22037 0 0 0 -1.11356 0 0.03432 0.17418 2.12585 0 -0.19714 0 -1.2888 -0.23374 0.89073 -0.81977
GLN_73 -4.68273 0.93741 4.31253 -0.7117 0.29872 1.06417 2.09422 -2.17601 -0 -0 -1.55005 -2.03977 0 0 0 0 0 -0.16534 0.01511 0 2.97583 -0.00932 0 -0.18838 0.05825 0.81377 1.04671
LEU_74 -2.11386 0.39443 2.21625 -0.49164 0.21989 0.12559 0.65688 -1.01072 -0 -0 -0.0953 0.20032 0 0 0 0 0 -0.09311 0.01213 0.29903 0 -0.18217 0 0.18072 -0.15835 0.38789 0.54798
LYS_75 -3.20553 0.44087 4.03289 -0.33012 0.06061 0.19952 2.11127 -1.77913 -0.02552 -0.14758 -1.84641 -0.27127 0 0 0 0 0 0.21058 0.00494 1.80505 0 0.05888 0 -1.5107 -0.25069 0.262 -0.18035
TYR_76 -9.07311 1.29441 4.84398 -0.92347 0.14798 0.30573 2.71033 -2.93397 -0.00079 -0.00293 -1.25913 -0.44692 0 0 0 0 0 -0.12361 0.19184 0 2.34857 0.35181 6e-05 1.2797 -0.14367 0.55685 -0.87633
LEU_77 -4.57324 0.43926 3.23624 -0.69483 0.3159 0.23859 1.16818 -1.64655 -0 -0 -1.26129 -0.01023 0 0 -0.77972 0 0 -0.06628 0.21894 1.58723 0 -0.14345 0 0.18072 -0.20745 0.71828 -1.27968
THR_78 -4.5225 0.68133 4.15354 -0.18611 0.09998 0.07672 2.55664 -2.17009 -0 -0 -0.82768 -0.32248 0 0 0 0 0 -0.0148 0.00723 0.07886 0 0.28495 2.31864 -1.0874 -0.15644 1.23128 2.20165
PRO_79 -3.37595 0.69631 2.23025 -0.07606 0 0.0464 0.99145 -1.1375 -0.01508 -0.1089 -0.87861 0.60133 0 0 -0.73903 0 0 -0.21434 0.01082 0.37387 0 -0.61869 0 -2.4119 -0.05655 1.23022 -3.45197
ARG_80 -2.8527 0.27802 2.28162 -0.74813 0.09966 0.48462 1.12249 -1.17185 -0 -0 0.27922 0.35091 0 0 0 0 0 -0.04153 0.02563 1.52148 0 -0.16639 0 -1.2888 -0.18801 0.55022 0.53645
GLU_81 -4.44131 0.43367 3.9306 -0.24234 0.05216 0.39872 1.44657 -1.83377 -0.03167 -0.19709 -2.59364 -0.46942 0 0 0 -1.11356 0 0.04618 0.20292 0 3.11513 0.22665 0 -2.7348 0.7289 0.38265 -2.69344
THR_82 -5.42909 0.45365 3.95481 -0.11185 0.03764 0.08262 1.37967 -2.328 -0.01508 -0.1089 -0.626 -0.60856 0 0 -0.73903 0 0 0.04664 0.01756 0.2435 0 -0.23935 4.10475 -1.0874 0.68 0.65014 0.35772
GLU_83 -7.73727 0.78522 8.6906 -0.32072 0.10282 0.41414 2.99712 -3.44336 -0.02869 -0.33953 -4.07966 -0.30405 0 0 0 -0.48139 0 0.31626 0.12806 0 3.54725 -0.05435 0 -2.7348 -0.34378 1.1115 -1.77461
LEU_84 -6.39388 0.62401 2.88217 -0.61068 0.34498 0.21436 2.03637 -1.86636 -0.00645 -0.03068 -1.50834 -0.04309 0 0 0 0 0 0.02539 0.15063 1.27673 0 -0.14746 0 0.18072 -0.0497 0.88654 -2.03474
MET_85 -10.3301 1.07885 5.78783 -0.58353 0.07647 0.28094 3.35963 -3.26284 -0.00732 -0.02302 -3.42887 -0.23611 0 0 0 0 0 -0.01103 0.09356 3.32481 0 0.01303 0 0.60916 0.24553 0.56682 -2.44617
LEU_86 -6.5666 0.68109 2.84743 -0.5029 0.23459 0.12133 2.27497 -1.99434 -0.02926 -0.1183 -2.07084 0.09093 0 0 0 0 0 -0.00948 0.13195 2.1452 0 -0.36383 0 0.18072 0.10222 0.57053 -2.27461
VAL_87 -8.43398 1.23718 3.58398 -0.38553 0.39339 0.09794 2.60741 -2.75892 -0.00732 -0.02302 -2.18867 -0.05646 0 0 0 0 0 0.39269 0.00629 0.84433 0 -0.79918 0 1.9342 -0.22057 0.8241 -2.95214
VAL_88 -7.11802 1.60949 2.57449 -0.33926 0.77649 0.07766 1.21733 -2.18265 -0.02281 -0.08761 -0.07774 -1.15954 0 0 0 0 0 0.19324 0.00158 1.47793 0 -0.25125 0 1.9342 0.00375 1.17747 -0.19523
THR_89 -8.23069 1.44431 5.35885 -0.15126 0.06333 0.05457 2.34236 -2.93902 -0.03352 -0.24737 -1.3053 -0.32267 0 0 -0.67635 0 0 0.11994 0.08404 0.39819 0 -0.22173 2.3449 -1.0874 0.22946 1.07272 -1.70264
MET_90 -5.7562 0.39173 3.19989 -0.74942 0.17439 0.39462 1.763 -1.80023 -0.00116 -0.02141 -2.29299 -0.02568 0 0 0 0 0 -0.03067 0.05367 1.77793 0 0.0995 0 0.60916 0.10229 0.71078 -1.40079
TYR_91 -6.88134 0.62768 3.90535 -0.66054 0.0443 0.36473 2.91038 -2.27164 -0 -0 -1.57899 -0.096 0 0 0 0 0 0.04409 0.00146 0 2.10596 -0.27756 0.0001 1.2797 0.41626 0.66114 0.59508
ASN_92 -6.4816 0.40597 5.80735 -0.29116 0.05049 0.54636 3.28259 -2.81564 -0.01219 -0.10619 -2.70604 -0.78974 0 0 0 -0.97756 0 0.18637 0.04381 0 2.18151 -0.58854 0 -0.93687 0.55079 0.74635 -1.90392
GLU_93 -8.44881 1.21783 8.94703 -0.2427 0.05277 0.38806 3.72133 -3.89481 -0 -0 -4.43054 -0.47808 0 0 -0.67635 -0.09382 0 0.0613 0.0414 0 3.11848 0.1612 0 -2.7348 0.58513 0.7422 -1.96317
ASP_94 -5.32458 0.33026 6.90848 -0.21751 0.06305 0.69229 3.39207 -3.10315 -0.01411 -0.06827 -5.10156 -1.27716 0 0 0 -0.7315 0 -0.04054 0.00624 0 1.98293 -0.71098 0 -2.3716 0.2041 0.60245 -4.77909
HIS_D_95 -9.83711 1.00321 7.43018 -0.40349 0.01615 0.48081 3.62127 -3.99133 -0.02307 -0.11398 -3.84321 -0.30592 0 0 0 -0.26738 0 0.33404 0.10608 0 1.91123 -0.20283 0 -0.45461 -0.28215 0.94544 -3.87668
ILE_96 -7.89655 0.95077 3.68155 -0.54677 0.39984 0.14707 2.91616 -2.51046 -0.00723 -0.03627 -2.40324 0.21999 0 0 -0.88686 0 0 0.05479 0.50939 2.90294 0 -0.67426 0 0.73287 -0.35521 1.10404 -1.69743
LEU_97 -10.229 1.65899 4.17273 -0.51779 0.1841 0.14525 2.94759 -2.97706 -0 -0 -2.89254 0.00821 0 0 0 0 0 0.23306 0.52831 1.05188 0 -0.15564 0 0.18072 -0.07876 1.04271 -4.69728
LEU_98 -8.27113 0.82611 3.02067 -0.49785 0.16633 0.15199 2.10703 -2.11163 -0.01802 -0.06223 -0.78515 -0.02958 0 0 -0.67758 0 0 0.0565 0.59374 1.17954 0 0.00832 0 0.18072 0.95023 0.8027 -2.40928
GLY_99 -4.14019 0.32255 3.6528 -5e-05 0 0 1.13734 -1.99916 -0.00243 -0.05302 -1.41396 -0.40521 0 0 -0.28874 0 0 -0.10189 0 0 0 -1.4243 0 0.83697 0.23689 0.24329 -3.39912
ARG_100 -11.0767 1.39385 11.3686 -0.90121 0.23372 0.55875 4.28693 -4.80364 -0.01223 -0.04063 -3.89383 0.44588 0 0 -0.17735 -0.48139 0 0.10666 0.35494 3.43434 0 -0.04583 0 -1.2888 -0.54132 0.55617 -0.52305
THR_101 -5.16981 0.31221 3.7523 -0.18181 0.13625 0.06986 2.36088 -1.99554 -0.01075 -0.08333 -2.46311 -0.30638 0 0 0 0 0 -0.00157 0.05045 0.11889 0 -0.0557 2.35052 -1.0874 0.04455 0.62704 -1.53245
LEU_102 -8.23397 1.09885 1.40471 -0.55348 0.18838 0.12659 1.11025 -1.9207 -0.01394 -0.0443 -1.31485 0.27625 0 0 0 0 0 -0.03893 0.05628 0.77398 0 -0.24174 0 0.18072 0.01509 0.39656 -6.73425
LYS_103 -6.19996 0.56622 4.24613 -0.49035 0.11409 0.275 2.42139 -2.19233 -0.00832 -0.03031 -2.55723 -0.02637 0 0 0 0 0 -0.05515 0.05879 2.29908 0 0.33114 0 -1.5107 0.03525 0.41868 -2.30494
GLY_104 -1.9214 0.15801 1.29583 -0.00016 0 0 0.1808 -0.8534 -0.00329 -0.00921 0.10768 -0.39275 0 0 0 0 0 0.00738 0 0 0 0.80165 0 0.83697 1.00866 0.24752 1.46428
ILE_105 -4.62212 0.44903 2.45738 -0.65212 0.40632 0.14851 1.11973 -1.41538 -0 -0 -0.79317 0.20893 0 0 0 0 0 -0.02425 0.05894 0.6569 0 -0.47056 0 0.73287 0.95299 0.34307 -0.44293
MET_106 -6.70942 0.88853 4.6602 -0.43028 0.0578 0.05042 1.34288 -2.23208 -0.00343 -0.05284 -0.77847 -0.10611 0 0 0 0 0 0.052 0.074 2.58839 0 -0.05925 0 0.60916 -0.20473 0.7822 0.52899
ASP_107 -1.89224 0.1515 1.7798 -0.22288 0.0327 0.72958 0.28226 -0.85678 -0.01971 -0.16469 0.46802 -0.69479 0 0 0 0 0 0.03585 0.03397 0 2.03888 -0.68796 0 -2.3716 -0.3104 0.7229 -0.94557
ASN_108 -5.99576 0.51483 5.99353 -0.38725 0.17814 0.78741 1.58243 -2.79002 -0.03647 -0.23162 -1.57059 0.09006 0 0 0 -0.09382 0 0.04507 0.00508 0 2.11324 -0.11324 0 -0.93687 -0.15278 0.51398 -0.48465
VAL_109 -3.20407 0.21576 1.91224 -0.29651 0.1852 0.06375 1.1962 -1.16897 -0 -0 -0.18524 -0.13704 0 0 0 0 0 0.02741 0.00559 0.07931 0 -0.44535 0 1.9342 0.03319 0.4154 0.63107
LYS_110 -5.31652 0.33719 5.01755 -0.35401 0.05322 0.13979 2.33233 -2.30551 -0 -0 -1.93295 0.12652 0 0 0 0 0 0.10474 0.07432 2.319 0 0.0035 0 -1.5107 0.00939 0.30358 -0.59856
TYR_111 -4.99569 0.42382 2.27949 -1.13807 0.16377 0.70255 0.97488 -1.34406 -0 -0 -0.19954 -0.36057 0 0 0 0 0 0.03062 0.00082 0 1.57511 -0.3333 1e-05 1.2797 -0.21885 0.3014 -0.85791
MET_112 -4.99786 0.34504 4.2921 -0.39728 0.13088 0.26002 2.00038 -2.02295 -0.02083 -0.08704 -1.87289 -0.83196 0 0 0 0 0 -0.0069 0.26358 2.83344 0 0.16796 0 0.60916 0.53982 0.3495 1.55415
VAL_113 -6.02289 0.85844 0.39653 -0.27327 0.18192 0.05734 0.53703 -1.32895 -0 -0 -0.29589 -0.27126 0 0 0 0 0 -0.02653 0.00177 0.27627 0 -0.78322 0 1.9342 0.46462 0.36201 -3.93188
LYS_114 -4.11848 0.22937 5.19591 -0.56657 0.15001 0.43926 2.94161 -2.23796 -0.0304 -0.12086 -5.38579 -0.06324 0 0 0 -0.7315 0 -0.02033 0.623 2.38464 0 0.35343 0 -1.5107 -0.06152 0.55233 -1.97779
LYS_115 -4.58985 0.37583 4.37765 -0.46723 0.09574 0.32415 1.372 -1.76295 -0.05152 -0.13803 -3.14135 -0.10831 0 0 -0.42587 0 0 -0.01122 0.06456 2.67263 0 0.1077 0 -1.5107 0.10429 0.76586 -1.94662
LYS_116 -4.72262 0.33394 4.30697 -0.49223 0.15611 0.29531 2.18799 -1.86648 -0.01646 -0.06582 -1.97442 0.18295 0 0 0 0 0 0.01715 0.03905 1.52286 0 0.1399 0 -1.5107 0.46857 0.45955 -0.53836
ASN_117 -3.38475 0.46366 3.40707 -0.18177 0.03034 0.25467 1.30555 -1.64522 -0 -0 -0.51271 -0.29909 0 0 0 0 0 -0.0895 0.00953 0 2.05951 0.19384 0 -0.93687 0.51386 0.29527 1.48339
SER_118 -2.78792 0.19878 3.003 -0.02796 0.011 0.02761 0.93883 -1.36646 -0.01614 -0.13888 -1.19708 0.15491 0 0 -0.77972 0 0 0.00019 0.01798 0.06811 0 0.47783 0.62876 -0.77834 0.48404 0.39207 -0.6894
SER_119 -5.56933 0.64612 5.80823 -0.02586 1e-05 0.0205 2.51766 -2.69476 -0.01734 -0.06307 -2.23324 -0.03982 0 0 -0.28874 0 0 -0.0005 0.04329 0.78759 0 -0.20944 0.67107 -0.77834 0.23789 0.33393 -0.85415
THR_120 -3.72277 0.42353 3.39102 -0.17858 0.11161 0.06634 1.94896 -1.74319 -0.01614 -0.13888 -1.7952 -0.34997 0 0 0 0 0 -0.01107 0.01582 0.16195 0 -0.05451 2.31103 -1.0874 -0.16309 0.61462 -0.21592
TRP:CtermProteinFull_121 -7.10435 1.12611 2.58298 -1.08339 0.3581 0.92942 1.42191 -1.93266 -0.06887 -0.2011 -3.82903 -0.99217 0 0 -0.42587 0 0 0 0.05853 0 1.96615 0 0 1.6906 0.08882 1.23483 -4.17999
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512230 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 43.622
ATOM      1  N   ASN A   1      -8.334  -9.181  14.329  1.00 14.200          N  
ATOM      2  CA  ASN A   1      -8.410  -9.128  12.870  1.00 14.000          C  
ATOM      3  C   ASN A   1      -8.744  -7.735  12.356  1.00 13.260          C  
ATOM      4  O   ASN A   1      -7.990  -7.145  11.577  1.00 13.080          O  
ATOM      5  CB  ASN A   1      -9.427 -10.129  12.343  1.00 19.680          C  
ATOM      6  CG  ASN A   1      -8.970 -11.548  12.498  1.00 19.680          C  
ATOM      7  OD1 ASN A   1      -7.780 -11.791  12.718  1.00 19.680          O  
ATOM      8  ND2 ASN A   1      -9.877 -12.478  12.391  1.00 19.680          N  
ATOM      9 1H   ASN A   1      -7.363  -9.216  14.602  1.00 17.040          H  
ATOM     10 2H   ASN A   1      -8.765  -8.366  14.743  1.00 17.040          H  
ATOM     11 3H   ASN A   1      -8.799 -10.013  14.661  1.00 17.040          H  
ATOM     12  HA  ASN A   1      -7.429  -9.387  12.469  1.00 16.800          H  
ATOM     13 1HB  ASN A   1     -10.373 -10.005  12.869  1.00 23.620          H  
ATOM     14 2HB  ASN A   1      -9.614  -9.931  11.286  1.00 23.620          H  
ATOM     15 1HD2 ASN A   1      -9.619 -13.442  12.485  1.00 23.620          H  
ATOM     16 2HD2 ASN A   1     -10.832 -12.237  12.208  1.00 23.620          H  
ATOM     17  N   ARG A   2      -9.875  -7.185  12.783  1.00 13.000          N  
ATOM     18  CA  ARG A   2     -10.249  -5.858  12.303  1.00 12.440          C  
ATOM     19  C   ARG A   2      -9.173  -4.839  12.657  1.00 11.550          C  
ATOM     20  O   ARG A   2      -8.758  -4.777  13.810  1.00 11.240          O  
ATOM     21  CB  ARG A   2     -11.561  -5.409  12.933  1.00 17.640          C  
ATOM     22  CG  ARG A   2     -12.801  -6.187  12.493  1.00 17.640          C  
ATOM     23  CD  ARG A   2     -14.048  -5.634  13.096  1.00 17.640          C  
ATOM     24  NE  ARG A   2     -14.097  -5.813  14.544  1.00 17.640          N  
ATOM     25  CZ  ARG A   2     -15.041  -5.292  15.359  1.00 17.640          C  
ATOM     26  NH1 ARG A   2     -16.018  -4.553  14.867  1.00 17.640          N  
ATOM     27  NH2 ARG A   2     -14.987  -5.531  16.659  1.00 17.640          N  
ATOM     28  H   ARG A   2     -10.484  -7.678  13.419  1.00 15.600          H  
ATOM     29  HA  ARG A   2     -10.359  -5.895  11.220  1.00 14.930          H  
ATOM     30 1HB  ARG A   2     -11.484  -5.506  14.014  1.00 21.170          H  
ATOM     31 2HB  ARG A   2     -11.726  -4.359  12.728  1.00 21.170          H  
ATOM     32 1HG  ARG A   2     -12.896  -6.175  11.412  1.00 21.170          H  
ATOM     33 2HG  ARG A   2     -12.707  -7.218  12.827  1.00 21.170          H  
ATOM     34 1HD  ARG A   2     -14.102  -4.566  12.878  1.00 21.170          H  
ATOM     35 2HD  ARG A   2     -14.909  -6.141  12.658  1.00 21.170          H  
ATOM     36  HE  ARG A   2     -13.377  -6.379  14.971  1.00 21.170          H  
ATOM     37 1HH1 ARG A   2     -16.069  -4.370  13.877  1.00 21.170          H  
ATOM     38 2HH1 ARG A   2     -16.723  -4.170  15.481  1.00 21.170          H  
ATOM     39 1HH2 ARG A   2     -14.243  -6.102  17.037  1.00 21.170          H  
ATOM     40 2HH2 ARG A   2     -15.691  -5.151  17.274  1.00 21.170          H  
ATOM     41  N   ALA A   3      -8.792  -3.976  11.701  1.00 11.310          N  
ATOM     42  CA  ALA A   3      -7.761  -2.939  11.903  1.00 10.640          C  
ATOM     43  C   ALA A   3      -8.143  -2.009  13.045  1.00  9.710          C  
ATOM     44  O   ALA A   3      -7.292  -1.470  13.764  1.00  9.730          O  
ATOM     45  CB  ALA A   3      -7.555  -2.147  10.639  1.00 15.160          C  
ATOM     46  H   ALA A   3      -9.186  -4.094  10.774  1.00 13.570          H  
ATOM     47  HA  ALA A   3      -6.831  -3.428  12.150  1.00 12.770          H  
ATOM     48 1HB  ALA A   3      -6.772  -1.407  10.794  1.00 18.200          H  
ATOM     49 2HB  ALA A   3      -7.266  -2.824   9.838  1.00 18.200          H  
ATOM     50 3HB  ALA A   3      -8.466  -1.655  10.384  1.00 18.200          H  
ATOM     51  N   LEU A   4      -9.445  -1.895  13.227  1.00  9.090          N  
ATOM     52  CA  LEU A   4     -10.155  -1.099  14.207  1.00  8.340          C  
ATOM     53  C   LEU A   4      -9.708  -1.414  15.630  1.00  7.420          C  
ATOM     54  O   LEU A   4      -9.842  -0.584  16.531  1.00  7.400          O  
ATOM     55  CB  LEU A   4     -11.643  -1.433  14.074  1.00 11.980          C  
ATOM     56  CG  LEU A   4     -12.667  -0.613  14.847  1.00 11.980          C  
ATOM     57  CD1 LEU A   4     -12.633   0.850  14.375  1.00 11.980          C  
ATOM     58  CD2 LEU A   4     -14.036  -1.252  14.630  1.00 11.980          C  
ATOM     59  H   LEU A   4     -10.011  -2.433  12.586  1.00 10.910          H  
ATOM     60  HA  LEU A   4      -9.980  -0.054  14.009  1.00 10.010          H  
ATOM     61 1HB  LEU A   4     -11.894  -1.346  13.044  1.00 14.370          H  
ATOM     62 2HB  LEU A   4     -11.779  -2.473  14.369  1.00 14.370          H  
ATOM     63  HG  LEU A   4     -12.427  -0.626  15.914  1.00 14.370          H  
ATOM     64 1HD1 LEU A   4     -13.373   1.426  14.933  1.00 14.370          H  
ATOM     65 2HD1 LEU A   4     -11.652   1.265  14.559  1.00 14.370          H  
ATOM     66 3HD1 LEU A   4     -12.861   0.887  13.315  1.00 14.370          H  
ATOM     67 1HD2 LEU A   4     -14.794  -0.695  15.182  1.00 14.370          H  
ATOM     68 2HD2 LEU A   4     -14.283  -1.246  13.569  1.00 14.370          H  
ATOM     69 3HD2 LEU A   4     -14.010  -2.281  14.990  1.00 14.370          H  
ATOM     70  N   LYS A   5      -9.300  -2.663  15.861  1.00  6.940          N  
ATOM     71  CA  LYS A   5      -8.914  -3.126  17.180  1.00  6.280          C  
ATOM     72  C   LYS A   5      -7.452  -3.585  17.267  1.00  5.400          C  
ATOM     73  O   LYS A   5      -7.080  -4.256  18.234  1.00  5.200          O  
ATOM     74  CB  LYS A   5      -9.846  -4.268  17.604  1.00  9.060          C  
ATOM     75  CG  LYS A   5     -11.359  -3.906  17.658  1.00  9.060          C  
ATOM     76  CD  LYS A   5     -11.685  -2.861  18.734  1.00  9.060          C  
ATOM     77  CE  LYS A   5     -13.186  -2.610  18.825  1.00  9.060          C  
ATOM     78  NZ  LYS A   5     -13.526  -1.587  19.869  1.00  9.060          N  
ATOM     79  H   LYS A   5      -9.201  -3.313  15.078  1.00  8.330          H  
ATOM     80  HA  LYS A   5      -9.022  -2.300  17.878  1.00  7.540          H  
ATOM     81 1HB  LYS A   5      -9.733  -5.096  16.900  1.00 10.870          H  
ATOM     82 2HB  LYS A   5      -9.552  -4.632  18.587  1.00 10.870          H  
ATOM     83 1HG  LYS A   5     -11.670  -3.518  16.689  1.00 10.870          H  
ATOM     84 2HG  LYS A   5     -11.931  -4.808  17.859  1.00 10.870          H  
ATOM     85 1HD  LYS A   5     -11.310  -3.194  19.701  1.00 10.870          H  
ATOM     86 2HD  LYS A   5     -11.208  -1.915  18.482  1.00 10.870          H  
ATOM     87 1HE  LYS A   5     -13.544  -2.260  17.856  1.00 10.870          H  
ATOM     88 2HE  LYS A   5     -13.689  -3.545  19.069  1.00 10.870          H  
ATOM     89 1HZ  LYS A   5     -14.527  -1.449  19.896  1.00 10.870          H  
ATOM     90 2HZ  LYS A   5     -13.208  -1.906  20.775  1.00 10.870          H  
ATOM     91 3HZ  LYS A   5     -13.073  -0.711  19.644  1.00 10.870          H  
ATOM     92  N   ARG A   6      -6.632  -3.281  16.255  1.00  5.250          N  
ATOM     93  CA  ARG A   6      -5.238  -3.721  16.286  1.00  4.760          C  
ATOM     94  C   ARG A   6      -4.383  -2.733  17.066  1.00  3.680          C  
ATOM     95  O   ARG A   6      -4.781  -1.594  17.277  1.00  3.730          O  
ATOM     96  CB  ARG A   6      -4.663  -3.897  14.880  1.00  6.860          C  
ATOM     97  CG  ARG A   6      -5.285  -5.012  14.033  1.00  6.860          C  
ATOM     98  CD  ARG A   6      -4.591  -5.158  12.699  1.00  6.860          C  
ATOM     99  NE  ARG A   6      -5.307  -6.062  11.790  1.00  6.860          N  
ATOM    100  CZ  ARG A   6      -4.866  -6.520  10.604  1.00  6.860          C  
ATOM    101  NH1 ARG A   6      -3.669  -6.233  10.123  1.00  6.860          N  
ATOM    102  NH2 ARG A   6      -5.691  -7.285   9.928  1.00  6.860          N  
ATOM    103  H   ARG A   6      -6.963  -2.700  15.478  1.00  6.300          H  
ATOM    104  HA  ARG A   6      -5.195  -4.688  16.788  1.00  5.710          H  
ATOM    105 1HB  ARG A   6      -4.796  -2.963  14.325  1.00  8.230          H  
ATOM    106 2HB  ARG A   6      -3.595  -4.091  14.937  1.00  8.230          H  
ATOM    107 1HG  ARG A   6      -5.190  -5.958  14.560  1.00  8.230          H  
ATOM    108 2HG  ARG A   6      -6.324  -4.810  13.875  1.00  8.230          H  
ATOM    109 1HD  ARG A   6      -4.508  -4.183  12.220  1.00  8.230          H  
ATOM    110 2HD  ARG A   6      -3.591  -5.562  12.862  1.00  8.230          H  
ATOM    111  HE  ARG A   6      -6.260  -6.361  12.031  1.00  8.230          H  
ATOM    112 1HH1 ARG A   6      -2.998  -5.661  10.655  1.00  8.230          H  
ATOM    113 2HH1 ARG A   6      -3.380  -6.602   9.233  1.00  8.230          H  
ATOM    114 1HH2 ARG A   6      -6.612  -7.471  10.352  1.00  8.230          H  
ATOM    115 2HH2 ARG A   6      -5.433  -7.667   9.032  1.00  8.230          H  
ATOM    116  N   SER A   7      -3.185  -3.157  17.497  1.00  3.150          N  
ATOM    117  CA  SER A   7      -2.236  -2.233  18.135  1.00  2.440          C  
ATOM    118  C   SER A   7      -1.625  -1.313  17.086  1.00  2.040          C  
ATOM    119  O   SER A   7      -1.033  -0.272  17.382  1.00  2.590          O  
ATOM    120  CB  SER A   7      -1.090  -3.006  18.741  1.00  3.700          C  
ATOM    121  OG  SER A   7      -0.285  -3.545  17.707  1.00  3.700          O  
ATOM    122  H   SER A   7      -2.912  -4.122  17.368  1.00  3.780          H  
ATOM    123  HA  SER A   7      -2.755  -1.638  18.887  1.00  2.930          H  
ATOM    124 1HB  SER A   7      -0.495  -2.349  19.373  1.00  4.440          H  
ATOM    125 2HB  SER A   7      -1.478  -3.809  19.364  1.00  4.440          H  
ATOM    126  HG  SER A   7       0.417  -4.048  18.143  1.00  4.440          H  
ATOM    127  N   GLY A   8      -1.728  -1.776  15.854  1.00  1.750          N  
ATOM    128  CA  GLY A   8      -1.280  -1.126  14.651  1.00  2.070          C  
ATOM    129  C   GLY A   8       0.186  -1.296  14.334  1.00  1.900          C  
ATOM    130  O   GLY A   8       0.623  -0.858  13.276  1.00  2.350          O  
ATOM    131  H   GLY A   8      -2.200  -2.657  15.760  1.00  2.100          H  
ATOM    132 1HA  GLY A   8      -1.869  -1.508  13.817  1.00  2.480          H  
ATOM    133 2HA  GLY A   8      -1.502  -0.076  14.713  1.00  2.480          H  
ATOM    134  N   THR A   9       0.972  -1.936  15.196  1.00  1.600          N  
ATOM    135  CA  THR A   9       2.397  -2.018  14.878  1.00  1.740          C  
ATOM    136  C   THR A   9       2.719  -3.302  14.163  1.00  1.400          C  
ATOM    137  O   THR A   9       2.615  -4.385  14.744  1.00  1.140          O  
ATOM    138  CB  THR A   9       3.271  -1.872  16.137  1.00  2.380          C  
ATOM    139  OG1 THR A   9       3.031  -0.593  16.746  1.00  2.380          O  
ATOM    140  CG2 THR A   9       4.724  -1.952  15.741  1.00  2.380          C  
ATOM    141  H   THR A   9       0.591  -2.334  16.054  1.00  1.920          H  
ATOM    142  HA  THR A   9       2.654  -1.205  14.206  1.00  2.090          H  
ATOM    143  HB  THR A   9       3.035  -2.662  16.849  1.00  2.860          H  
ATOM    144  HG1 THR A   9       2.157  -0.592  17.151  1.00  2.860          H  
ATOM    145 1HG2 THR A   9       5.348  -1.836  16.623  1.00  2.860          H  
ATOM    146 2HG2 THR A   9       4.929  -2.915  15.281  1.00  2.860          H  
ATOM    147 3HG2 THR A   9       4.945  -1.154  15.030  1.00  2.860          H  
ATOM    148  N   GLU A  10       3.140  -3.165  12.902  1.00  1.760          N  
ATOM    149  CA  GLU A  10       3.414  -4.309  12.032  1.00  1.660          C  
ATOM    150  C   GLU A  10       4.705  -4.175  11.185  1.00  1.520          C  
ATOM    151  O   GLU A  10       4.708  -3.272  10.338  1.00  1.900          O  
ATOM    152  CB  GLU A  10       2.203  -4.460  11.103  1.00  2.360          C  
ATOM    153  CG  GLU A  10       0.896  -4.765  11.814  1.00  2.360          C  
ATOM    154  CD  GLU A  10      -0.275  -4.916  10.909  1.00  2.360          C  
ATOM    155  OE1 GLU A  10      -0.150  -4.735   9.710  1.00  2.360          O  
ATOM    156  OE2 GLU A  10      -1.325  -5.228  11.431  1.00  2.360          O  
ATOM    157  H   GLU A  10       3.191  -2.211  12.522  1.00  2.110          H  
ATOM    158  HA  GLU A  10       3.444  -5.169  12.632  1.00  1.990          H  
ATOM    159 1HB  GLU A  10       2.072  -3.537  10.538  1.00  2.840          H  
ATOM    160 2HB  GLU A  10       2.371  -5.252  10.405  1.00  2.840          H  
ATOM    161 1HG  GLU A  10       1.021  -5.675  12.399  1.00  2.840          H  
ATOM    162 2HG  GLU A  10       0.670  -3.957  12.498  1.00  2.840          H  
ATOM    163  N   ILE A  11       5.772  -5.056  11.237  1.00  1.250          N  
ATOM    164  CA  ILE A  11       6.253  -6.285  11.967  1.00  1.380          C  
ATOM    165  C   ILE A  11       7.252  -7.085  11.092  1.00  1.410          C  
ATOM    166  O   ILE A  11       8.305  -6.564  10.722  1.00  1.760          O  
ATOM    167  CB  ILE A  11       5.225  -7.271  12.640  1.00  1.880          C  
ATOM    168  CG1 ILE A  11       4.039  -7.759  11.605  1.00  1.880          C  
ATOM    169  CG2 ILE A  11       4.854  -6.852  14.122  1.00  1.880          C  
ATOM    170  CD1 ILE A  11       3.222  -8.915  12.105  1.00  1.880          C  
ATOM    171  H   ILE A  11       6.453  -4.829  10.526  1.00  1.500          H  
ATOM    172  HA  ILE A  11       6.830  -5.943  12.819  1.00  1.660          H  
ATOM    173  HB  ILE A  11       5.768  -8.191  12.826  1.00  2.260          H  
ATOM    174 1HG1 ILE A  11       3.355  -6.984  11.455  1.00  2.260          H  
ATOM    175 2HG1 ILE A  11       4.436  -8.012  10.637  1.00  2.260          H  
ATOM    176 1HG2 ILE A  11       4.269  -7.642  14.584  1.00  2.260          H  
ATOM    177 2HG2 ILE A  11       5.781  -6.731  14.679  1.00  2.260          H  
ATOM    178 3HG2 ILE A  11       4.328  -5.968  14.224  1.00  2.260          H  
ATOM    179 1HD1 ILE A  11       2.450  -9.149  11.369  1.00  2.260          H  
ATOM    180 2HD1 ILE A  11       3.860  -9.786  12.250  1.00  2.260          H  
ATOM    181 3HD1 ILE A  11       2.748  -8.650  13.047  1.00  2.260          H  
ATOM    182  N   ARG A  12       6.927  -8.335  10.777  1.00  1.340          N  
ATOM    183  CA  ARG A  12       7.744  -9.234   9.972  1.00  1.380          C  
ATOM    184  C   ARG A  12       7.747  -8.813   8.520  1.00  1.100          C  
ATOM    185  O   ARG A  12       6.845  -8.107   8.085  1.00  1.070          O  
ATOM    186  CB  ARG A  12       7.182 -10.647  10.063  1.00  1.920          C  
ATOM    187  CG  ARG A  12       5.784 -10.814   9.413  1.00  1.920          C  
ATOM    188  CD  ARG A  12       5.292 -12.201   9.467  1.00  1.920          C  
ATOM    189  NE  ARG A  12       3.901 -12.322   8.979  1.00  1.920          N  
ATOM    190  CZ  ARG A  12       3.514 -12.469   7.683  1.00  1.920          C  
ATOM    191  NH1 ARG A  12       4.400 -12.491   6.706  1.00  1.920          N  
ATOM    192  NH2 ARG A  12       2.223 -12.602   7.404  1.00  1.920          N  
ATOM    193  H   ARG A  12       6.053  -8.693  11.117  1.00  1.610          H  
ATOM    194  HA  ARG A  12       8.766  -9.217  10.351  1.00  1.660          H  
ATOM    195 1HB  ARG A  12       7.860 -11.342   9.569  1.00  2.300          H  
ATOM    196 2HB  ARG A  12       7.104 -10.945  11.108  1.00  2.300          H  
ATOM    197 1HG  ARG A  12       5.061 -10.179   9.903  1.00  2.300          H  
ATOM    198 2HG  ARG A  12       5.842 -10.543   8.368  1.00  2.300          H  
ATOM    199 1HD  ARG A  12       5.932 -12.839   8.860  1.00  2.300          H  
ATOM    200 2HD  ARG A  12       5.319 -12.547  10.500  1.00  2.300          H  
ATOM    201  HE  ARG A  12       3.170 -12.320   9.680  1.00  2.300          H  
ATOM    202 1HH1 ARG A  12       5.389 -12.380   6.903  1.00  2.300          H  
ATOM    203 2HH1 ARG A  12       4.100 -12.612   5.751  1.00  2.300          H  
ATOM    204 1HH2 ARG A  12       1.540 -12.588   8.148  1.00  2.300          H  
ATOM    205 2HH2 ARG A  12       1.919 -12.727   6.449  1.00  2.300          H  
ATOM    206  N   LYS A  13       8.729  -9.288   7.745  1.00  1.070          N  
ATOM    207  CA  LYS A  13       8.724  -8.980   6.322  1.00  0.940          C  
ATOM    208  C   LYS A  13       7.370  -9.361   5.769  1.00  0.930          C  
ATOM    209  O   LYS A  13       6.940 -10.512   5.914  1.00  1.110          O  
ATOM    210  CB  LYS A  13       9.844  -9.731   5.600  1.00  1.370          C  
ATOM    211  CG  LYS A  13       9.981  -9.414   4.112  1.00  1.370          C  
ATOM    212  CD  LYS A  13      11.164 -10.175   3.496  1.00  1.370          C  
ATOM    213  CE  LYS A  13      11.325  -9.873   2.009  1.00  1.370          C  
ATOM    214  NZ  LYS A  13      12.470 -10.627   1.411  1.00  1.370          N  
ATOM    215  H   LYS A  13       9.468  -9.850   8.143  1.00  1.280          H  
ATOM    216  HA  LYS A  13       8.846  -7.920   6.194  1.00  1.130          H  
ATOM    217 1HB  LYS A  13      10.797  -9.500   6.077  1.00  1.640          H  
ATOM    218 2HB  LYS A  13       9.680 -10.803   5.698  1.00  1.640          H  
ATOM    219 1HG  LYS A  13       9.065  -9.700   3.592  1.00  1.640          H  
ATOM    220 2HG  LYS A  13      10.129  -8.338   3.985  1.00  1.640          H  
ATOM    221 1HD  LYS A  13      12.082  -9.895   4.015  1.00  1.640          H  
ATOM    222 2HD  LYS A  13      11.008 -11.246   3.623  1.00  1.640          H  
ATOM    223 1HE  LYS A  13      10.410 -10.148   1.487  1.00  1.640          H  
ATOM    224 2HE  LYS A  13      11.499  -8.804   1.879  1.00  1.640          H  
ATOM    225 1HZ  LYS A  13      12.547 -10.402   0.428  1.00  1.640          H  
ATOM    226 2HZ  LYS A  13      13.328 -10.372   1.881  1.00  1.640          H  
ATOM    227 3HZ  LYS A  13      12.313 -11.619   1.516  1.00  1.640          H  
ATOM    228  N   PHE A  14       6.695  -8.396   5.146  1.00  0.920          N  
ATOM    229  CA  PHE A  14       5.338  -8.659   4.699  1.00  1.040          C  
ATOM    230  C   PHE A  14       4.782  -7.746   3.610  1.00  1.020          C  
ATOM    231  O   PHE A  14       4.816  -6.520   3.718  1.00  1.100          O  
ATOM    232  CB  PHE A  14       4.442  -8.621   5.947  1.00  1.410          C  
ATOM    233  CG  PHE A  14       2.981  -8.959   5.820  1.00  1.410          C  
ATOM    234  CD1 PHE A  14       2.452  -9.762   4.808  1.00  1.410          C  
ATOM    235  CD2 PHE A  14       2.125  -8.499   6.793  1.00  1.410          C  
ATOM    236  CE1 PHE A  14       1.119 -10.055   4.773  1.00  1.410          C  
ATOM    237  CE2 PHE A  14       0.801  -8.802   6.765  1.00  1.410          C  
ATOM    238  CZ  PHE A  14       0.295  -9.582   5.747  1.00  1.410          C  
ATOM    239  H   PHE A  14       7.146  -7.482   5.047  1.00  1.100          H  
ATOM    240  HA  PHE A  14       5.329  -9.675   4.306  1.00  1.250          H  
ATOM    241 1HB  PHE A  14       4.853  -9.291   6.685  1.00  1.690          H  
ATOM    242 2HB  PHE A  14       4.513  -7.626   6.389  1.00  1.690          H  
ATOM    243  HD1 PHE A  14       3.084 -10.166   4.038  1.00  1.690          H  
ATOM    244  HD2 PHE A  14       2.525  -7.883   7.601  1.00  1.690          H  
ATOM    245  HE1 PHE A  14       0.717 -10.676   3.969  1.00  1.690          H  
ATOM    246  HE2 PHE A  14       0.142  -8.423   7.548  1.00  1.690          H  
ATOM    247  HZ  PHE A  14      -0.766  -9.821   5.721  1.00  1.690          H  
ATOM    248  N   LYS A  15       4.289  -8.347   2.534  1.00  1.010          N  
ATOM    249  CA  LYS A  15       3.626  -7.587   1.484  1.00  1.050          C  
ATOM    250  C   LYS A  15       2.114  -7.622   1.744  1.00  1.140          C  
ATOM    251  O   LYS A  15       1.433  -8.575   1.361  1.00  1.400          O  
ATOM    252  CB  LYS A  15       3.991  -8.127   0.107  1.00  1.450          C  
ATOM    253  CG  LYS A  15       5.463  -7.926  -0.238  1.00  1.450          C  
ATOM    254  CD  LYS A  15       5.809  -8.478  -1.608  1.00  1.450          C  
ATOM    255  CE  LYS A  15       7.287  -8.259  -1.933  1.00  1.450          C  
ATOM    256  NZ  LYS A  15       7.655  -8.820  -3.269  1.00  1.450          N  
ATOM    257  H   LYS A  15       4.329  -9.354   2.469  1.00  1.210          H  
ATOM    258  HA  LYS A  15       3.944  -6.552   1.541  1.00  1.260          H  
ATOM    259 1HB  LYS A  15       3.766  -9.191   0.057  1.00  1.740          H  
ATOM    260 2HB  LYS A  15       3.391  -7.624  -0.651  1.00  1.740          H  
ATOM    261 1HG  LYS A  15       5.677  -6.861  -0.232  1.00  1.740          H  
ATOM    262 2HG  LYS A  15       6.085  -8.406   0.515  1.00  1.740          H  
ATOM    263 1HD  LYS A  15       5.592  -9.547  -1.635  1.00  1.740          H  
ATOM    264 2HD  LYS A  15       5.203  -7.982  -2.365  1.00  1.740          H  
ATOM    265 1HE  LYS A  15       7.498  -7.189  -1.927  1.00  1.740          H  
ATOM    266 2HE  LYS A  15       7.895  -8.742  -1.168  1.00  1.740          H  
ATOM    267 1HZ  LYS A  15       8.637  -8.655  -3.445  1.00  1.740          H  
ATOM    268 2HZ  LYS A  15       7.475  -9.814  -3.280  1.00  1.740          H  
ATOM    269 3HZ  LYS A  15       7.107  -8.371  -3.988  1.00  1.740          H  
ATOM    270  N   LEU A  16       1.614  -6.618   2.464  1.00  1.040          N  
ATOM    271  CA  LEU A  16       0.233  -6.562   2.920  1.00  1.200          C  
ATOM    272  C   LEU A  16      -0.674  -5.702   2.069  1.00  0.950          C  
ATOM    273  O   LEU A  16      -0.283  -4.630   1.606  1.00  0.910          O  
ATOM    274  CB  LEU A  16       0.216  -5.972   4.347  1.00  1.620          C  
ATOM    275  CG  LEU A  16      -1.172  -5.590   5.004  1.00  1.620          C  
ATOM    276  CD1 LEU A  16      -2.036  -6.812   5.281  1.00  1.620          C  
ATOM    277  CD2 LEU A  16      -0.885  -4.851   6.289  1.00  1.620          C  
ATOM    278  H   LEU A  16       2.209  -5.830   2.740  1.00  1.250          H  
ATOM    279  HA  LEU A  16      -0.159  -7.577   2.935  1.00  1.440          H  
ATOM    280 1HB  LEU A  16       0.706  -6.666   4.998  1.00  1.940          H  
ATOM    281 2HB  LEU A  16       0.818  -5.069   4.339  1.00  1.940          H  
ATOM    282  HG  LEU A  16      -1.725  -4.935   4.333  1.00  1.940          H  
ATOM    283 1HD1 LEU A  16      -2.976  -6.490   5.730  1.00  1.940          H  
ATOM    284 2HD1 LEU A  16      -2.252  -7.345   4.361  1.00  1.940          H  
ATOM    285 3HD1 LEU A  16      -1.529  -7.463   5.959  1.00  1.940          H  
ATOM    286 1HD2 LEU A  16      -1.818  -4.546   6.763  1.00  1.940          H  
ATOM    287 2HD2 LEU A  16      -0.330  -5.499   6.975  1.00  1.940          H  
ATOM    288 3HD2 LEU A  16      -0.290  -3.967   6.069  1.00  1.940          H  
ATOM    289  N   TRP A  17      -1.895  -6.148   1.867  1.00  0.960          N  
ATOM    290  CA  TRP A  17      -2.848  -5.263   1.257  1.00  0.780          C  
ATOM    291  C   TRP A  17      -4.189  -5.680   1.823  1.00  0.740          C  
ATOM    292  O   TRP A  17      -4.323  -6.808   2.305  1.00  0.900          O  
ATOM    293  CB  TRP A  17      -2.814  -5.349  -0.268  1.00  1.160          C  
ATOM    294  CG  TRP A  17      -3.392  -6.575  -0.828  1.00  1.160          C  
ATOM    295  CD1 TRP A  17      -2.832  -7.807  -0.923  1.00  1.160          C  
ATOM    296  CD2 TRP A  17      -4.682  -6.663  -1.463  1.00  1.160          C  
ATOM    297  NE1 TRP A  17      -3.704  -8.669  -1.546  1.00  1.160          N  
ATOM    298  CE2 TRP A  17      -4.840  -7.975  -1.886  1.00  1.160          C  
ATOM    299  CE3 TRP A  17      -5.701  -5.734  -1.710  1.00  1.160          C  
ATOM    300  CZ2 TRP A  17      -5.982  -8.398  -2.538  1.00  1.160          C  
ATOM    301  CZ3 TRP A  17      -6.829  -6.151  -2.371  1.00  1.160          C  
ATOM    302  CH2 TRP A  17      -6.975  -7.448  -2.770  1.00  1.160          C  
ATOM    303  H   TRP A  17      -2.185  -7.075   2.158  1.00  1.150          H  
ATOM    304  HA  TRP A  17      -2.629  -4.255   1.566  1.00  0.940          H  
ATOM    305 1HB  TRP A  17      -3.350  -4.495  -0.677  1.00  1.400          H  
ATOM    306 2HB  TRP A  17      -1.785  -5.273  -0.609  1.00  1.400          H  
ATOM    307  HD1 TRP A  17      -1.842  -8.072  -0.551  1.00  1.400          H  
ATOM    308  HE1 TRP A  17      -3.535  -9.646  -1.735  1.00  1.400          H  
ATOM    309  HE3 TRP A  17      -5.603  -4.697  -1.393  1.00  1.400          H  
ATOM    310  HZ2 TRP A  17      -6.111  -9.430  -2.873  1.00  1.400          H  
ATOM    311  HZ3 TRP A  17      -7.605  -5.419  -2.565  1.00  1.400          H  
ATOM    312  HH2 TRP A  17      -7.884  -7.744  -3.289  1.00  1.400          H  
ATOM    313  N   ASN A  18      -5.182  -4.806   1.756  1.00  0.720          N  
ATOM    314  CA  ASN A  18      -6.481  -5.186   2.280  1.00  0.800          C  
ATOM    315  C   ASN A  18      -7.658  -4.691   1.438  1.00  0.700          C  
ATOM    316  O   ASN A  18      -8.070  -3.516   1.487  1.00  0.630          O  
ATOM    317  CB  ASN A  18      -6.580  -4.765   3.733  1.00  1.090          C  
ATOM    318  CG  ASN A  18      -7.833  -5.267   4.432  1.00  1.090          C  
ATOM    319  OD1 ASN A  18      -8.862  -5.603   3.821  1.00  1.090          O  
ATOM    320  ND2 ASN A  18      -7.755  -5.339   5.742  1.00  1.090          N  
ATOM    321  H   ASN A  18      -4.983  -3.876   1.387  1.00  0.860          H  
ATOM    322  HA  ASN A  18      -6.538  -6.276   2.260  1.00  0.960          H  
ATOM    323 1HB  ASN A  18      -5.714  -5.164   4.268  1.00  1.310          H  
ATOM    324 2HB  ASN A  18      -6.514  -3.690   3.800  1.00  1.310          H  
ATOM    325 1HD2 ASN A  18      -8.536  -5.677   6.269  1.00  1.310          H  
ATOM    326 2HD2 ASN A  18      -6.912  -5.072   6.207  1.00  1.310          H  
ATOM    327  N   GLY A  19      -8.236  -5.642   0.701  1.00  0.800          N  
ATOM    328  CA  GLY A  19      -9.320  -5.410  -0.253  1.00  0.810          C  
ATOM    329  C   GLY A  19     -10.678  -5.206   0.394  1.00  0.810          C  
ATOM    330  O   GLY A  19     -11.672  -4.988  -0.293  1.00  0.870          O  
ATOM    331  H   GLY A  19      -7.849  -6.577   0.762  1.00  0.960          H  
ATOM    332 1HA  GLY A  19      -9.074  -4.551  -0.866  1.00  0.970          H  
ATOM    333 2HA  GLY A  19      -9.379  -6.263  -0.925  1.00  0.970          H  
ATOM    334  N   ASN A  20     -10.727  -5.325   1.713  1.00  0.820          N  
ATOM    335  CA  ASN A  20     -11.940  -5.129   2.475  1.00  0.850          C  
ATOM    336  C   ASN A  20     -11.643  -4.154   3.596  1.00  0.820          C  
ATOM    337  O   ASN A  20     -12.299  -4.162   4.647  1.00  1.180          O  
ATOM    338  CB  ASN A  20     -12.455  -6.444   3.025  1.00  1.180          C  
ATOM    339  CG  ASN A  20     -12.938  -7.383   1.951  1.00  1.180          C  
ATOM    340  OD1 ASN A  20     -14.002  -7.171   1.355  1.00  1.180          O  
ATOM    341  ND2 ASN A  20     -12.188  -8.428   1.698  1.00  1.180          N  
ATOM    342  H   ASN A  20      -9.873  -5.525   2.234  1.00  0.980          H  
ATOM    343  HA  ASN A  20     -12.700  -4.677   1.836  1.00  1.020          H  
ATOM    344 1HB  ASN A  20     -11.660  -6.931   3.591  1.00  1.410          H  
ATOM    345 2HB  ASN A  20     -13.276  -6.251   3.715  1.00  1.410          H  
ATOM    346 1HD2 ASN A  20     -12.467  -9.084   0.996  1.00  1.410          H  
ATOM    347 2HD2 ASN A  20     -11.338  -8.566   2.204  1.00  1.410          H  
ATOM    348  N   PHE A  21     -10.670  -3.273   3.388  1.00  0.840          N  
ATOM    349  CA  PHE A  21     -10.345  -2.367   4.458  1.00  0.760          C  
ATOM    350  C   PHE A  21     -11.376  -1.271   4.582  1.00  0.720          C  
ATOM    351  O   PHE A  21     -11.327  -0.280   3.837  1.00  0.720          O  
ATOM    352  CB  PHE A  21      -9.005  -1.690   4.221  1.00  1.100          C  
ATOM    353  CG  PHE A  21      -8.464  -0.990   5.413  1.00  1.100          C  
ATOM    354  CD1 PHE A  21      -7.566  -1.644   6.232  1.00  1.100          C  
ATOM    355  CD2 PHE A  21      -8.843   0.298   5.746  1.00  1.100          C  
ATOM    356  CE1 PHE A  21      -7.050  -1.030   7.329  1.00  1.100          C  
ATOM    357  CE2 PHE A  21      -8.336   0.892   6.844  1.00  1.100          C  
ATOM    358  CZ  PHE A  21      -7.434   0.238   7.634  1.00  1.100          C  
ATOM    359  H   PHE A  21     -10.099  -3.286   2.538  1.00  1.010          H  
ATOM    360  HA  PHE A  21     -10.316  -2.929   5.388  1.00  0.910          H  
ATOM    361 1HB  PHE A  21      -8.292  -2.406   3.886  1.00  1.320          H  
ATOM    362 2HB  PHE A  21      -9.109  -0.959   3.425  1.00  1.320          H  
ATOM    363  HD1 PHE A  21      -7.258  -2.652   5.989  1.00  1.320          H  
ATOM    364  HD2 PHE A  21      -9.563   0.843   5.122  1.00  1.320          H  
ATOM    365  HE1 PHE A  21      -6.332  -1.551   7.959  1.00  1.320          H  
ATOM    366  HE2 PHE A  21      -8.651   1.878   7.095  1.00  1.320          H  
ATOM    367  HZ  PHE A  21      -7.024   0.723   8.500  1.00  1.320          H  
ATOM    368  N   VAL A  22     -12.317  -1.500   5.497  1.00  0.770          N  
ATOM    369  CA  VAL A  22     -13.424  -0.612   5.843  1.00  0.770          C  
ATOM    370  C   VAL A  22     -13.473  -0.410   7.358  1.00  0.750          C  
ATOM    371  O   VAL A  22     -14.078  -1.222   8.064  1.00  0.830          O  
ATOM    372  CB  VAL A  22     -14.763  -1.250   5.383  1.00  1.080          C  
ATOM    373  CG1 VAL A  22     -15.938  -0.359   5.718  1.00  1.080          C  
ATOM    374  CG2 VAL A  22     -14.726  -1.474   3.887  1.00  1.080          C  
ATOM    375  H   VAL A  22     -12.254  -2.408   5.961  1.00  0.920          H  
ATOM    376  HA  VAL A  22     -13.279   0.352   5.355  1.00  0.920          H  
ATOM    377  HB  VAL A  22     -14.896  -2.201   5.900  1.00  1.290          H  
ATOM    378 1HG1 VAL A  22     -16.857  -0.837   5.388  1.00  1.290          H  
ATOM    379 2HG1 VAL A  22     -15.997  -0.188   6.789  1.00  1.290          H  
ATOM    380 3HG1 VAL A  22     -15.827   0.571   5.218  1.00  1.290          H  
ATOM    381 1HG2 VAL A  22     -15.657  -1.929   3.560  1.00  1.290          H  
ATOM    382 2HG2 VAL A  22     -14.603  -0.511   3.405  1.00  1.290          H  
ATOM    383 3HG2 VAL A  22     -13.902  -2.128   3.624  1.00  1.290          H  
ATOM    384  N   PHE A  23     -12.869   0.671   7.867  1.00  0.680          N  
ATOM    385  CA  PHE A  23     -12.839   0.856   9.333  1.00  0.720          C  
ATOM    386  C   PHE A  23     -13.051   2.300   9.781  1.00  0.660          C  
ATOM    387  O   PHE A  23     -12.452   3.221   9.244  1.00  0.690          O  
ATOM    388  CB  PHE A  23     -11.533   0.310   9.915  1.00  0.990          C  
ATOM    389  CG  PHE A  23     -11.346  -1.150   9.632  1.00  0.990          C  
ATOM    390  CD1 PHE A  23     -10.510  -1.564   8.628  1.00  0.990          C  
ATOM    391  CD2 PHE A  23     -12.057  -2.104  10.317  1.00  0.990          C  
ATOM    392  CE1 PHE A  23     -10.352  -2.889   8.325  1.00  0.990          C  
ATOM    393  CE2 PHE A  23     -11.915  -3.423  10.008  1.00  0.990          C  
ATOM    394  CZ  PHE A  23     -11.057  -3.821   9.013  1.00  0.990          C  
ATOM    395  H   PHE A  23     -12.433   1.333   7.210  1.00  0.820          H  
ATOM    396  HA  PHE A  23     -13.655   0.270   9.756  1.00  0.860          H  
ATOM    397 1HB  PHE A  23     -10.703   0.839   9.468  1.00  1.190          H  
ATOM    398 2HB  PHE A  23     -11.501   0.467  10.992  1.00  1.190          H  
ATOM    399  HD1 PHE A  23      -9.975  -0.825   8.077  1.00  1.190          H  
ATOM    400  HD2 PHE A  23     -12.759  -1.804  11.087  1.00  1.190          H  
ATOM    401  HE1 PHE A  23      -9.679  -3.190   7.533  1.00  1.190          H  
ATOM    402  HE2 PHE A  23     -12.496  -4.152  10.537  1.00  1.190          H  
ATOM    403  HZ  PHE A  23     -10.954  -4.877   8.766  1.00  1.190          H  
ATOM    404  N   ASP A  24     -13.747   2.512  10.884  1.00  0.700          N  
ATOM    405  CA  ASP A  24     -13.920   3.893  11.330  1.00  0.780          C  
ATOM    406  C   ASP A  24     -12.650   4.501  11.956  1.00  0.850          C  
ATOM    407  O   ASP A  24     -12.224   5.606  11.599  1.00  1.060          O  
ATOM    408  CB  ASP A  24     -15.005   3.935  12.409  1.00  1.060          C  
ATOM    409  CG  ASP A  24     -16.411   3.593  11.923  1.00  1.060          C  
ATOM    410  OD1 ASP A  24     -16.675   3.601  10.745  1.00  1.060          O  
ATOM    411  OD2 ASP A  24     -17.210   3.296  12.768  1.00  1.060          O  
ATOM    412  H   ASP A  24     -14.241   1.751  11.334  1.00  0.840          H  
ATOM    413  HA  ASP A  24     -14.227   4.497  10.478  1.00  0.940          H  
ATOM    414 1HB  ASP A  24     -14.745   3.247  13.212  1.00  1.270          H  
ATOM    415 2HB  ASP A  24     -15.025   4.935  12.846  1.00  1.270          H  
ATOM    416  N   SER A  25     -12.024   3.740  12.850  1.00  0.790          N  
ATOM    417  CA  SER A  25     -10.865   4.197  13.620  1.00  0.940          C  
ATOM    418  C   SER A  25      -9.678   3.220  13.665  1.00  0.830          C  
ATOM    419  O   SER A  25      -9.254   2.862  14.760  1.00  0.950          O  
ATOM    420  CB  SER A  25     -11.294   4.500  15.049  1.00  1.260          C  
ATOM    421  OG  SER A  25     -12.265   5.518  15.091  1.00  1.260          O  
ATOM    422  H   SER A  25     -12.414   2.836  13.049  1.00  0.950          H  
ATOM    423  HA  SER A  25     -10.515   5.132  13.180  1.00  1.130          H  
ATOM    424 1HB  SER A  25     -11.692   3.599  15.510  1.00  1.510          H  
ATOM    425 2HB  SER A  25     -10.425   4.806  15.629  1.00  1.510          H  
ATOM    426  HG  SER A  25     -12.465   5.651  16.020  1.00  1.510          H  
ATOM    427  N   PRO A  26      -9.157   2.726  12.532  1.00  0.750          N  
ATOM    428  CA  PRO A  26      -8.079   1.754  12.463  1.00  0.740          C  
ATOM    429  C   PRO A  26      -6.789   2.358  12.987  1.00  0.890          C  
ATOM    430  O   PRO A  26      -6.575   3.558  12.858  1.00  1.400          O  
ATOM    431  CB  PRO A  26      -7.975   1.490  10.969  1.00  1.110          C  
ATOM    432  CG  PRO A  26      -8.516   2.752  10.315  1.00  1.110          C  
ATOM    433  CD  PRO A  26      -9.582   3.251  11.233  1.00  1.110          C  
ATOM    434  HA  PRO A  26      -8.327   0.857  13.015  1.00  0.890          H  
ATOM    435 1HB  PRO A  26      -6.928   1.280  10.716  1.00  1.330          H  
ATOM    436 2HB  PRO A  26      -8.558   0.607  10.713  1.00  1.330          H  
ATOM    437 1HG  PRO A  26      -7.714   3.499  10.186  1.00  1.330          H  
ATOM    438 2HG  PRO A  26      -8.915   2.541   9.322  1.00  1.330          H  
ATOM    439 1HD  PRO A  26      -9.593   4.354  11.223  1.00  1.330          H  
ATOM    440 2HD  PRO A  26     -10.523   2.835  10.927  1.00  1.330          H  
ATOM    441  N   ILE A  27      -5.915   1.522  13.533  1.00  0.880          N  
ATOM    442  CA  ILE A  27      -4.617   2.014  14.006  1.00  1.010          C  
ATOM    443  C   ILE A  27      -3.507   1.454  13.125  1.00  1.080          C  
ATOM    444  O   ILE A  27      -3.451   0.248  12.892  1.00  1.320          O  
ATOM    445  CB  ILE A  27      -4.368   1.639  15.480  1.00  1.360          C  
ATOM    446  CG1 ILE A  27      -5.495   2.246  16.364  1.00  1.360          C  
ATOM    447  CG2 ILE A  27      -3.001   2.211  15.928  1.00  1.360          C  
ATOM    448  CD1 ILE A  27      -5.522   1.737  17.797  1.00  1.360          C  
ATOM    449  H   ILE A  27      -6.173   0.534  13.634  1.00  1.060          H  
ATOM    450  HA  ILE A  27      -4.599   3.098  13.924  1.00  1.210          H  
ATOM    451  HB  ILE A  27      -4.375   0.551  15.598  1.00  1.630          H  
ATOM    452 1HG1 ILE A  27      -5.385   3.326  16.379  1.00  1.630          H  
ATOM    453 2HG1 ILE A  27      -6.460   2.005  15.914  1.00  1.630          H  
ATOM    454 1HG2 ILE A  27      -2.806   1.954  16.964  1.00  1.630          H  
ATOM    455 2HG2 ILE A  27      -2.203   1.824  15.338  1.00  1.630          H  
ATOM    456 3HG2 ILE A  27      -3.012   3.295  15.823  1.00  1.630          H  
ATOM    457 1HD1 ILE A  27      -6.352   2.207  18.325  1.00  1.630          H  
ATOM    458 2HD1 ILE A  27      -5.667   0.657  17.792  1.00  1.630          H  
ATOM    459 3HD1 ILE A  27      -4.600   1.972  18.311  1.00  1.630          H  
ATOM    460  N   SER A  28      -2.624   2.321  12.611  1.00  1.020          N  
ATOM    461  CA  SER A  28      -1.565   1.814  11.741  1.00  1.180          C  
ATOM    462  C   SER A  28      -0.187   2.489  11.850  1.00  0.980          C  
ATOM    463  O   SER A  28      -0.034   3.707  11.667  1.00  0.930          O  
ATOM    464  CB  SER A  28      -2.042   1.905  10.308  1.00  1.590          C  
ATOM    465  OG  SER A  28      -1.058   1.475   9.413  1.00  1.590          O  
ATOM    466  H   SER A  28      -2.706   3.309  12.807  1.00  1.220          H  
ATOM    467  HA  SER A  28      -1.416   0.760  11.982  1.00  1.420          H  
ATOM    468 1HB  SER A  28      -2.938   1.298  10.187  1.00  1.910          H  
ATOM    469 2HB  SER A  28      -2.315   2.939  10.082  1.00  1.910          H  
ATOM    470  HG  SER A  28      -1.468   1.521   8.544  1.00  1.910          H  
ATOM    471  N   LYS A  29       0.803   1.642  12.144  1.00  0.990          N  
ATOM    472  CA  LYS A  29       2.229   1.949  12.249  1.00  0.870          C  
ATOM    473  C   LYS A  29       3.004   0.875  11.489  1.00  0.920          C  
ATOM    474  O   LYS A  29       3.002  -0.305  11.861  1.00  1.110          O  
ATOM    475  CB  LYS A  29       2.686   2.011  13.710  1.00  1.270          C  
ATOM    476  CG  LYS A  29       4.185   2.308  13.903  1.00  1.270          C  
ATOM    477  CD  LYS A  29       4.524   2.431  15.375  1.00  1.270          C  
ATOM    478  CE  LYS A  29       5.999   2.713  15.600  1.00  1.270          C  
ATOM    479  NZ  LYS A  29       6.309   2.842  17.048  1.00  1.270          N  
ATOM    480  H   LYS A  29       0.541   0.670  12.311  1.00  1.190          H  
ATOM    481  HA  LYS A  29       2.428   2.904  11.769  1.00  1.040          H  
ATOM    482 1HB  LYS A  29       2.131   2.799  14.223  1.00  1.520          H  
ATOM    483 2HB  LYS A  29       2.454   1.081  14.211  1.00  1.520          H  
ATOM    484 1HG  LYS A  29       4.767   1.483  13.483  1.00  1.520          H  
ATOM    485 2HG  LYS A  29       4.463   3.221  13.381  1.00  1.520          H  
ATOM    486 1HD  LYS A  29       3.936   3.247  15.809  1.00  1.520          H  
ATOM    487 2HD  LYS A  29       4.259   1.507  15.881  1.00  1.520          H  
ATOM    488 1HE  LYS A  29       6.587   1.902  15.183  1.00  1.520          H  
ATOM    489 2HE  LYS A  29       6.269   3.643  15.095  1.00  1.520          H  
ATOM    490 1HZ  LYS A  29       7.292   3.031  17.174  1.00  1.520          H  
ATOM    491 2HZ  LYS A  29       5.766   3.605  17.436  1.00  1.520          H  
ATOM    492 3HZ  LYS A  29       6.065   1.982  17.521  1.00  1.520          H  
ATOM    493  N   THR A  30       3.692   1.287  10.442  1.00  0.900          N  
ATOM    494  CA  THR A  30       4.378   0.312   9.601  1.00  1.060          C  
ATOM    495  C   THR A  30       5.880   0.377   9.819  1.00  1.020          C  
ATOM    496  O   THR A  30       6.483   1.457   9.863  1.00  1.140          O  
ATOM    497  CB  THR A  30       3.961   0.480   8.118  1.00  1.420          C  
ATOM    498  OG1 THR A  30       2.552   0.256   8.007  1.00  1.420          O  
ATOM    499  CG2 THR A  30       4.674  -0.517   7.214  1.00  1.420          C  
ATOM    500  H   THR A  30       3.717   2.291  10.231  1.00  1.080          H  
ATOM    501  HA  THR A  30       4.057  -0.689   9.898  1.00  1.270          H  
ATOM    502  HB  THR A  30       4.169   1.469   7.812  1.00  1.700          H  
ATOM    503  HG1 THR A  30       2.088   1.007   8.386  1.00  1.700          H  
ATOM    504 1HG2 THR A  30       4.346  -0.379   6.184  1.00  1.700          H  
ATOM    505 2HG2 THR A  30       5.757  -0.375   7.261  1.00  1.700          H  
ATOM    506 3HG2 THR A  30       4.430  -1.520   7.538  1.00  1.700          H  
ATOM    507  N   LEU A  31       6.466  -0.803  10.025  1.00  0.970          N  
ATOM    508  CA  LEU A  31       7.886  -0.935  10.305  1.00  1.060          C  
ATOM    509  C   LEU A  31       8.664  -1.296   9.046  1.00  0.880          C  
ATOM    510  O   LEU A  31       8.094  -1.774   8.068  1.00  0.990          O  
ATOM    511  CB  LEU A  31       8.103  -1.981  11.400  1.00  1.450          C  
ATOM    512  CG  LEU A  31       7.333  -1.757  12.738  1.00  1.450          C  
ATOM    513  CD1 LEU A  31       7.662  -2.906  13.659  1.00  1.450          C  
ATOM    514  CD2 LEU A  31       7.690  -0.410  13.365  1.00  1.450          C  
ATOM    515  H   LEU A  31       5.881  -1.648   9.995  1.00  1.160          H  
ATOM    516  HA  LEU A  31       8.269   0.024  10.647  1.00  1.270          H  
ATOM    517 1HB  LEU A  31       7.808  -2.950  11.006  1.00  1.740          H  
ATOM    518 2HB  LEU A  31       9.163  -2.021  11.634  1.00  1.740          H  
ATOM    519  HG  LEU A  31       6.256  -1.779  12.548  1.00  1.740          H  
ATOM    520 1HD1 LEU A  31       7.134  -2.801  14.589  1.00  1.740          H  
ATOM    521 2HD1 LEU A  31       7.379  -3.824  13.194  1.00  1.740          H  
ATOM    522 3HD1 LEU A  31       8.732  -2.917  13.859  1.00  1.740          H  
ATOM    523 1HD2 LEU A  31       7.141  -0.298  14.295  1.00  1.740          H  
ATOM    524 2HD2 LEU A  31       8.760  -0.369  13.570  1.00  1.740          H  
ATOM    525 3HD2 LEU A  31       7.417   0.397  12.697  1.00  1.740          H  
ATOM    526  N   LEU A  32       9.980  -1.130   9.111  1.00  1.000          N  
ATOM    527  CA  LEU A  32      10.909  -1.277   7.989  1.00  1.150          C  
ATOM    528  C   LEU A  32      10.731  -2.418   6.990  1.00  0.940          C  
ATOM    529  O   LEU A  32      10.976  -2.184   5.809  1.00  1.030          O  
ATOM    530  CB  LEU A  32      12.347  -1.322   8.527  1.00  1.550          C  
ATOM    531  CG  LEU A  32      13.506  -1.431   7.463  1.00  1.550          C  
ATOM    532  CD1 LEU A  32      13.492  -0.189   6.512  1.00  1.550          C  
ATOM    533  CD2 LEU A  32      14.835  -1.530   8.201  1.00  1.550          C  
ATOM    534  H   LEU A  32      10.364  -0.780   9.981  1.00  1.200          H  
ATOM    535  HA  LEU A  32      10.823  -0.373   7.423  1.00  1.380          H  
ATOM    536 1HB  LEU A  32      12.515  -0.419   9.116  1.00  1.860          H  
ATOM    537 2HB  LEU A  32      12.436  -2.184   9.189  1.00  1.860          H  
ATOM    538  HG  LEU A  32      13.371  -2.335   6.855  1.00  1.860          H  
ATOM    539 1HD1 LEU A  32      14.303  -0.283   5.789  1.00  1.860          H  
ATOM    540 2HD1 LEU A  32      12.554  -0.136   5.977  1.00  1.860          H  
ATOM    541 3HD1 LEU A  32      13.630   0.723   7.096  1.00  1.860          H  
ATOM    542 1HD2 LEU A  32      15.646  -1.619   7.477  1.00  1.860          H  
ATOM    543 2HD2 LEU A  32      14.986  -0.638   8.809  1.00  1.860          H  
ATOM    544 3HD2 LEU A  32      14.825  -2.413   8.843  1.00  1.860          H  
ATOM    545  N   ASP A  33      10.373  -3.630   7.392  1.00  0.910          N  
ATOM    546  CA  ASP A  33      10.294  -4.699   6.392  1.00  0.890          C  
ATOM    547  C   ASP A  33       8.876  -4.941   5.828  1.00  0.770          C  
ATOM    548  O   ASP A  33       8.643  -5.899   5.079  1.00  0.820          O  
ATOM    549  CB  ASP A  33      10.896  -5.984   6.955  1.00  1.250          C  
ATOM    550  CG  ASP A  33      12.411  -5.867   7.207  1.00  1.250          C  
ATOM    551  OD1 ASP A  33      13.105  -5.250   6.412  1.00  1.250          O  
ATOM    552  OD2 ASP A  33      12.860  -6.399   8.194  1.00  1.250          O  
ATOM    553  H   ASP A  33      10.180  -3.820   8.367  1.00  1.090          H  
ATOM    554  HA  ASP A  33      10.923  -4.415   5.561  1.00  1.070          H  
ATOM    555 1HB  ASP A  33      10.385  -6.265   7.882  1.00  1.500          H  
ATOM    556 2HB  ASP A  33      10.758  -6.778   6.241  1.00  1.500          H  
ATOM    557  N   GLN A  34       7.931  -4.064   6.157  1.00  0.810          N  
ATOM    558  CA  GLN A  34       6.562  -4.218   5.669  1.00  0.860          C  
ATOM    559  C   GLN A  34       6.097  -3.146   4.684  1.00  0.800          C  
ATOM    560  O   GLN A  34       6.408  -1.962   4.815  1.00  0.820          O  
ATOM    561  CB  GLN A  34       5.582  -4.325   6.846  1.00  1.180          C  
ATOM    562  CG  GLN A  34       4.104  -4.451   6.434  1.00  1.180          C  
ATOM    563  CD  GLN A  34       3.207  -4.782   7.557  1.00  1.180          C  
ATOM    564  OE1 GLN A  34       3.492  -5.726   8.297  1.00  1.180          O  
ATOM    565  NE2 GLN A  34       2.119  -4.037   7.707  1.00  1.180          N  
ATOM    566  H   GLN A  34       8.153  -3.271   6.770  1.00  0.970          H  
ATOM    567  HA  GLN A  34       6.505  -5.163   5.136  1.00  1.030          H  
ATOM    568 1HB  GLN A  34       5.834  -5.212   7.435  1.00  1.420          H  
ATOM    569 2HB  GLN A  34       5.699  -3.465   7.499  1.00  1.420          H  
ATOM    570 1HG  GLN A  34       3.766  -3.500   6.025  1.00  1.420          H  
ATOM    571 2HG  GLN A  34       3.994  -5.230   5.688  1.00  1.420          H  
ATOM    572 1HE2 GLN A  34       1.447  -4.237   8.472  1.00  1.420          H  
ATOM    573 2HE2 GLN A  34       1.933  -3.282   7.077  1.00  1.420          H  
ATOM    574  N   TYR A  35       5.364  -3.610   3.675  1.00  0.810          N  
ATOM    575  CA  TYR A  35       4.729  -2.794   2.635  1.00  0.760          C  
ATOM    576  C   TYR A  35       3.241  -2.809   2.942  1.00  0.700          C  
ATOM    577  O   TYR A  35       2.771  -3.782   3.542  1.00  0.790          O  
ATOM    578  CB  TYR A  35       4.889  -3.419   1.244  1.00  1.080          C  
ATOM    579  CG  TYR A  35       6.271  -3.536   0.675  1.00  1.080          C  
ATOM    580  CD1 TYR A  35       7.062  -4.632   1.003  1.00  1.080          C  
ATOM    581  CD2 TYR A  35       6.728  -2.587  -0.222  1.00  1.080          C  
ATOM    582  CE1 TYR A  35       8.306  -4.765   0.442  1.00  1.080          C  
ATOM    583  CE2 TYR A  35       7.980  -2.719  -0.782  1.00  1.080          C  
ATOM    584  CZ  TYR A  35       8.767  -3.797  -0.455  1.00  1.080          C  
ATOM    585  OH  TYR A  35      10.020  -3.923  -1.010  1.00  1.080          O  
ATOM    586  H   TYR A  35       5.214  -4.625   3.654  1.00  0.970          H  
ATOM    587  HA  TYR A  35       5.096  -1.765   2.667  1.00  0.910          H  
ATOM    588 1HB  TYR A  35       4.458  -4.406   1.261  1.00  1.300          H  
ATOM    589 2HB  TYR A  35       4.296  -2.837   0.541  1.00  1.300          H  
ATOM    590  HD1 TYR A  35       6.693  -5.386   1.703  1.00  1.300          H  
ATOM    591  HD2 TYR A  35       6.093  -1.740  -0.484  1.00  1.300          H  
ATOM    592  HE1 TYR A  35       8.930  -5.620   0.700  1.00  1.300          H  
ATOM    593  HE2 TYR A  35       8.348  -1.982  -1.484  1.00  1.300          H  
ATOM    594  HH  TYR A  35      10.147  -3.240  -1.679  1.00  1.300          H  
ATOM    595  N   ALA A  36       2.482  -1.776   2.553  1.00  0.630          N  
ATOM    596  CA  ALA A  36       1.037  -1.895   2.807  1.00  0.670          C  
ATOM    597  C   ALA A  36       0.123  -1.033   1.930  1.00  0.650          C  
ATOM    598  O   ALA A  36       0.321   0.180   1.822  1.00  0.770          O  
ATOM    599  CB  ALA A  36       0.751  -1.549   4.264  1.00  0.920          C  
ATOM    600  H   ALA A  36       2.913  -0.983   2.062  1.00  0.760          H  
ATOM    601  HA  ALA A  36       0.773  -2.923   2.648  1.00  0.800          H  
ATOM    602 1HB  ALA A  36      -0.310  -1.700   4.465  1.00  1.110          H  
ATOM    603 2HB  ALA A  36       1.337  -2.191   4.920  1.00  1.110          H  
ATOM    604 3HB  ALA A  36       1.013  -0.511   4.448  1.00  1.110          H  
ATOM    605  N   THR A  37      -0.949  -1.656   1.410  1.00  0.610          N  
ATOM    606  CA  THR A  37      -2.004  -0.924   0.678  1.00  0.660          C  
ATOM    607  C   THR A  37      -3.427  -1.217   1.189  1.00  0.640          C  
ATOM    608  O   THR A  37      -3.870  -2.367   1.213  1.00  0.850          O  
ATOM    609  CB  THR A  37      -1.952  -1.205  -0.843  1.00  0.900          C  
ATOM    610  OG1 THR A  37      -0.683  -0.786  -1.365  1.00  0.900          O  
ATOM    611  CG2 THR A  37      -3.086  -0.439  -1.572  1.00  0.900          C  
ATOM    612  H   THR A  37      -0.988  -2.678   1.505  1.00  0.730          H  
ATOM    613  HA  THR A  37      -1.823   0.133   0.816  1.00  0.790          H  
ATOM    614  HB  THR A  37      -2.069  -2.273  -1.020  1.00  1.080          H  
ATOM    615  HG1 THR A  37       0.003  -1.362  -1.019  1.00  1.080          H  
ATOM    616 1HG2 THR A  37      -3.028  -0.644  -2.639  1.00  1.080          H  
ATOM    617 2HG2 THR A  37      -4.057  -0.758  -1.207  1.00  1.080          H  
ATOM    618 3HG2 THR A  37      -2.976   0.629  -1.402  1.00  1.080          H  
ATOM    619  N   THR A  38      -4.179  -0.166   1.503  1.00  0.670          N  
ATOM    620  CA  THR A  38      -5.565  -0.345   1.975  1.00  0.660          C  
ATOM    621  C   THR A  38      -6.528   0.279   0.967  1.00  0.540          C  
ATOM    622  O   THR A  38      -6.333   1.456   0.586  1.00  0.550          O  
ATOM    623  CB  THR A  38      -5.718   0.269   3.377  1.00  0.930          C  
ATOM    624  OG1 THR A  38      -5.339   1.655   3.347  1.00  0.930          O  
ATOM    625  CG2 THR A  38      -4.831  -0.472   4.356  1.00  0.930          C  
ATOM    626  H   THR A  38      -3.754   0.770   1.431  1.00  0.800          H  
ATOM    627  HA  THR A  38      -5.793  -1.412   2.040  1.00  0.790          H  
ATOM    628  HB  THR A  38      -6.737   0.199   3.684  1.00  1.110          H  
ATOM    629  HG1 THR A  38      -6.025   2.154   2.899  1.00  1.110          H  
ATOM    630 1HG2 THR A  38      -4.947  -0.036   5.344  1.00  1.110          H  
ATOM    631 2HG2 THR A  38      -5.121  -1.520   4.381  1.00  1.110          H  
ATOM    632 3HG2 THR A  38      -3.792  -0.392   4.045  1.00  1.110          H  
ATOM    633  N   THR A  39      -7.625  -0.445   0.608  1.00  0.490          N  
ATOM    634  CA  THR A  39      -8.455   0.046  -0.492  1.00  0.470          C  
ATOM    635  C   THR A  39      -9.922   0.521  -0.393  1.00  0.460          C  
ATOM    636  O   THR A  39     -10.367   1.072  -1.396  1.00  0.530          O  
ATOM    637  CB  THR A  39      -8.482  -1.032  -1.600  1.00  0.670          C  
ATOM    638  OG1 THR A  39      -9.162  -2.185  -1.128  1.00  0.670          O  
ATOM    639  CG2 THR A  39      -7.035  -1.463  -1.942  1.00  0.670          C  
ATOM    640  H   THR A  39      -7.786  -1.394   0.969  1.00  0.590          H  
ATOM    641  HA  THR A  39      -7.928   0.891  -0.874  1.00  0.560          H  
ATOM    642  HB  THR A  39      -8.977  -0.643  -2.490  1.00  0.800          H  
ATOM    643  HG1 THR A  39     -10.129  -2.044  -1.186  1.00  0.800          H  
ATOM    644 1HG2 THR A  39      -7.068  -2.230  -2.713  1.00  0.800          H  
ATOM    645 2HG2 THR A  39      -6.465  -0.620  -2.303  1.00  0.800          H  
ATOM    646 3HG2 THR A  39      -6.547  -1.874  -1.060  1.00  0.800          H  
ATOM    647  N   GLU A  40     -10.713   0.347   0.689  1.00  0.430          N  
ATOM    648  CA  GLU A  40     -12.107   0.799   0.522  1.00  0.450          C  
ATOM    649  C   GLU A  40     -12.441   2.144   1.193  1.00  0.440          C  
ATOM    650  O   GLU A  40     -12.697   3.129   0.484  1.00  0.460          O  
ATOM    651  CB  GLU A  40     -13.057  -0.286   1.014  1.00  0.620          C  
ATOM    652  CG  GLU A  40     -13.032  -1.563   0.193  1.00  0.620          C  
ATOM    653  CD  GLU A  40     -13.533  -1.381  -1.208  1.00  0.620          C  
ATOM    654  OE1 GLU A  40     -14.616  -0.871  -1.373  1.00  0.620          O  
ATOM    655  OE2 GLU A  40     -12.823  -1.737  -2.116  1.00  0.620          O  
ATOM    656  H   GLU A  40     -10.430  -0.076   1.573  1.00  0.520          H  
ATOM    657  HA  GLU A  40     -12.306   0.920  -0.541  1.00  0.540          H  
ATOM    658 1HB  GLU A  40     -12.787  -0.565   1.999  1.00  0.750          H  
ATOM    659 2HB  GLU A  40     -14.077   0.097   1.040  1.00  0.750          H  
ATOM    660 1HG  GLU A  40     -12.009  -1.942   0.159  1.00  0.750          H  
ATOM    661 2HG  GLU A  40     -13.641  -2.313   0.698  1.00  0.750          H  
ATOM    662  N   ASN A  41     -12.424   2.226   2.532  1.00  0.440          N  
ATOM    663  CA  ASN A  41     -12.740   3.504   3.190  1.00  0.470          C  
ATOM    664  C   ASN A  41     -12.429   3.514   4.684  1.00  0.510          C  
ATOM    665  O   ASN A  41     -12.078   2.489   5.284  1.00  0.860          O  
ATOM    666  CB  ASN A  41     -14.185   3.933   2.941  1.00  0.650          C  
ATOM    667  CG  ASN A  41     -15.209   2.992   3.442  1.00  0.650          C  
ATOM    668  OD1 ASN A  41     -15.339   2.820   4.656  1.00  0.650          O  
ATOM    669  ND2 ASN A  41     -15.951   2.384   2.540  1.00  0.650          N  
ATOM    670  H   ASN A  41     -12.167   1.399   3.084  1.00  0.530          H  
ATOM    671  HA  ASN A  41     -12.124   4.280   2.746  1.00  0.560          H  
ATOM    672 1HB  ASN A  41     -14.352   4.896   3.423  1.00  0.780          H  
ATOM    673 2HB  ASN A  41     -14.362   4.100   1.886  1.00  0.780          H  
ATOM    674 1HD2 ASN A  41     -16.674   1.749   2.812  1.00  0.780          H  
ATOM    675 2HD2 ASN A  41     -15.801   2.566   1.566  1.00  0.780          H  
ATOM    676  N   ALA A  42     -12.602   4.680   5.284  1.00  0.470          N  
ATOM    677  CA  ALA A  42     -12.451   4.845   6.711  1.00  0.490          C  
ATOM    678  C   ALA A  42     -12.981   6.187   7.129  1.00  0.470          C  
ATOM    679  O   ALA A  42     -13.229   7.055   6.293  1.00  0.480          O  
ATOM    680  CB  ALA A  42     -10.995   4.711   7.137  1.00  0.680          C  
ATOM    681  H   ALA A  42     -12.883   5.476   4.726  1.00  0.560          H  
ATOM    682  HA  ALA A  42     -13.056   4.086   7.196  1.00  0.590          H  
ATOM    683 1HB  ALA A  42     -10.910   4.830   8.221  1.00  0.810          H  
ATOM    684 2HB  ALA A  42     -10.627   3.731   6.862  1.00  0.810          H  
ATOM    685 3HB  ALA A  42     -10.406   5.461   6.668  1.00  0.810          H  
ATOM    686  N   ASN A  43     -13.188   6.374   8.409  1.00  0.470          N  
ATOM    687  CA  ASN A  43     -13.473   7.743   8.790  1.00  0.480          C  
ATOM    688  C   ASN A  43     -12.120   8.407   8.682  1.00  0.400          C  
ATOM    689  O   ASN A  43     -11.902   9.267   7.813  1.00  0.450          O  
ATOM    690  CB  ASN A  43     -14.114   7.897  10.156  1.00  0.670          C  
ATOM    691  CG  ASN A  43     -14.507   9.352  10.467  1.00  0.670          C  
ATOM    692  OD1 ASN A  43     -15.145  10.071   9.671  1.00  0.670          O  
ATOM    693  ND2 ASN A  43     -14.132   9.791  11.644  1.00  0.670          N  
ATOM    694  H   ASN A  43     -13.031   5.595   9.055  1.00  0.560          H  
ATOM    695  HA  ASN A  43     -14.134   8.205   8.057  1.00  0.580          H  
ATOM    696 1HB  ASN A  43     -14.995   7.256  10.228  1.00  0.800          H  
ATOM    697 2HB  ASN A  43     -13.421   7.578  10.918  1.00  0.800          H  
ATOM    698 1HD2 ASN A  43     -14.352  10.727  11.924  1.00  0.800          H  
ATOM    699 2HD2 ASN A  43     -13.617   9.191  12.258  1.00  0.800          H  
ATOM    700  N   THR A  44     -11.157   7.905   9.460  1.00  0.480          N  
ATOM    701  CA  THR A  44      -9.818   8.446   9.323  1.00  0.550          C  
ATOM    702  C   THR A  44      -8.783   7.344   9.153  1.00  0.590          C  
ATOM    703  O   THR A  44      -8.982   6.221   9.608  1.00  0.780          O  
ATOM    704  CB  THR A  44      -9.407   9.280  10.557  1.00  0.740          C  
ATOM    705  OG1 THR A  44      -9.286   8.423  11.709  1.00  0.740          O  
ATOM    706  CG2 THR A  44     -10.475  10.317  10.856  1.00  0.740          C  
ATOM    707  H   THR A  44     -11.375   7.181  10.158  1.00  0.580          H  
ATOM    708  HA  THR A  44      -9.789   9.071   8.442  1.00  0.660          H  
ATOM    709  HB  THR A  44      -8.451   9.769  10.355  1.00  0.890          H  
ATOM    710  HG1 THR A  44      -8.791   8.875  12.396  1.00  0.890          H  
ATOM    711 1HG2 THR A  44     -10.180  10.906  11.723  1.00  0.890          H  
ATOM    712 2HG2 THR A  44     -10.604  10.954  10.015  1.00  0.890          H  
ATOM    713 3HG2 THR A  44     -11.407   9.821  11.067  1.00  0.890          H  
ATOM    714  N   LEU A  45      -7.647   7.680   8.533  1.00  0.500          N  
ATOM    715  CA  LEU A  45      -6.520   6.743   8.500  1.00  0.530          C  
ATOM    716  C   LEU A  45      -5.245   7.387   9.032  1.00  0.510          C  
ATOM    717  O   LEU A  45      -4.654   8.213   8.327  1.00  0.540          O  
ATOM    718  CB  LEU A  45      -6.182   6.263   7.077  1.00  0.730          C  
ATOM    719  CG  LEU A  45      -7.265   5.574   6.265  1.00  0.730          C  
ATOM    720  CD1 LEU A  45      -6.770   5.306   4.861  1.00  0.730          C  
ATOM    721  CD2 LEU A  45      -7.627   4.299   6.877  1.00  0.730          C  
ATOM    722  H   LEU A  45      -7.596   8.617   8.119  1.00  0.600          H  
ATOM    723  HA  LEU A  45      -6.761   5.875   9.104  1.00  0.640          H  
ATOM    724 1HB  LEU A  45      -5.839   7.099   6.520  1.00  0.880          H  
ATOM    725 2HB  LEU A  45      -5.347   5.563   7.158  1.00  0.880          H  
ATOM    726  HG  LEU A  45      -8.127   6.215   6.212  1.00  0.880          H  
ATOM    727 1HD1 LEU A  45      -7.557   4.823   4.289  1.00  0.880          H  
ATOM    728 2HD1 LEU A  45      -6.493   6.227   4.382  1.00  0.880          H  
ATOM    729 3HD1 LEU A  45      -5.899   4.653   4.902  1.00  0.880          H  
ATOM    730 1HD2 LEU A  45      -8.385   3.850   6.254  1.00  0.880          H  
ATOM    731 2HD2 LEU A  45      -6.753   3.647   6.921  1.00  0.880          H  
ATOM    732 3HD2 LEU A  45      -8.016   4.455   7.875  1.00  0.880          H  
ATOM    733  N   PRO A  46      -4.869   7.156  10.293  1.00  0.580          N  
ATOM    734  CA  PRO A  46      -3.607   7.568  10.855  1.00  0.590          C  
ATOM    735  C   PRO A  46      -2.542   6.703  10.194  1.00  0.570          C  
ATOM    736  O   PRO A  46      -2.820   5.528   9.954  1.00  0.650          O  
ATOM    737  CB  PRO A  46      -3.762   7.250  12.350  1.00  0.890          C  
ATOM    738  CG  PRO A  46      -5.265   7.074  12.568  1.00  0.890          C  
ATOM    739  CD  PRO A  46      -5.786   6.527  11.257  1.00  0.890          C  
ATOM    740  HA  PRO A  46      -3.438   8.633  10.667  1.00  0.710          H  
ATOM    741 1HB  PRO A  46      -3.190   6.344  12.597  1.00  1.060          H  
ATOM    742 2HB  PRO A  46      -3.336   8.067  12.950  1.00  1.060          H  
ATOM    743 1HG  PRO A  46      -5.455   6.377  13.404  1.00  1.060          H  
ATOM    744 2HG  PRO A  46      -5.729   8.032  12.842  1.00  1.060          H  
ATOM    745 1HD  PRO A  46      -5.692   5.424  11.228  1.00  1.060          H  
ATOM    746 2HD  PRO A  46      -6.824   6.857  11.130  1.00  1.060          H  
ATOM    747  N   ASN A  47      -1.339   7.223   9.988  1.00  0.540          N  
ATOM    748  CA  ASN A  47      -0.211   6.403   9.516  1.00  0.640          C  
ATOM    749  C   ASN A  47       1.152   6.860  10.027  1.00  0.600          C  
ATOM    750  O   ASN A  47       1.643   7.945   9.674  1.00  0.660          O  
ATOM    751  CB  ASN A  47      -0.150   6.240   8.001  1.00  0.860          C  
ATOM    752  CG  ASN A  47      -1.206   5.332   7.431  1.00  0.860          C  
ATOM    753  OD1 ASN A  47      -1.094   4.114   7.649  1.00  0.860          O  
ATOM    754  ND2 ASN A  47      -2.164   5.834   6.679  1.00  0.860          N  
ATOM    755  H   ASN A  47      -1.219   8.226  10.144  1.00  0.650          H  
ATOM    756  HA  ASN A  47      -0.358   5.401   9.918  1.00  0.770          H  
ATOM    757 1HB  ASN A  47      -0.192   7.178   7.519  1.00  1.030          H  
ATOM    758 2HB  ASN A  47       0.816   5.801   7.750  1.00  1.030          H  
ATOM    759 1HD2 ASN A  47      -2.844   5.225   6.280  1.00  1.030          H  
ATOM    760 2HD2 ASN A  47      -2.195   6.825   6.446  1.00  1.030          H  
ATOM    761  N   GLU A  48       1.751   6.038  10.886  1.00  0.640          N  
ATOM    762  CA  GLU A  48       3.080   6.322  11.419  1.00  0.690          C  
ATOM    763  C   GLU A  48       4.109   5.581  10.550  1.00  0.690          C  
ATOM    764  O   GLU A  48       4.015   4.357  10.359  1.00  0.760          O  
ATOM    765  CB  GLU A  48       3.181   5.920  12.891  1.00  0.950          C  
ATOM    766  CG  GLU A  48       2.262   6.715  13.821  1.00  0.950          C  
ATOM    767  CD  GLU A  48       2.414   6.342  15.281  1.00  0.950          C  
ATOM    768  OE1 GLU A  48       3.474   5.893  15.655  1.00  0.950          O  
ATOM    769  OE2 GLU A  48       1.472   6.514  16.021  1.00  0.950          O  
ATOM    770  H   GLU A  48       1.255   5.180  11.168  1.00  0.770          H  
ATOM    771  HA  GLU A  48       3.278   7.393  11.340  1.00  0.830          H  
ATOM    772 1HB  GLU A  48       2.899   4.890  12.995  1.00  1.140          H  
ATOM    773 2HB  GLU A  48       4.209   6.024  13.237  1.00  1.140          H  
ATOM    774 1HG  GLU A  48       2.478   7.777  13.702  1.00  1.140          H  
ATOM    775 2HG  GLU A  48       1.230   6.546  13.513  1.00  1.140          H  
ATOM    776  N   PHE A  49       5.081   6.320  10.007  1.00  0.740          N  
ATOM    777  CA  PHE A  49       6.065   5.739   9.099  1.00  0.880          C  
ATOM    778  C   PHE A  49       7.467   5.496   9.690  1.00  0.910          C  
ATOM    779  O   PHE A  49       8.207   6.429  10.038  1.00  1.020          O  
ATOM    780  CB  PHE A  49       6.216   6.684   7.912  1.00  1.180          C  
ATOM    781  CG  PHE A  49       5.006   6.854   6.979  1.00  1.180          C  
ATOM    782  CD1 PHE A  49       3.828   7.442   7.413  1.00  1.180          C  
ATOM    783  CD2 PHE A  49       5.077   6.505   5.653  1.00  1.180          C  
ATOM    784  CE1 PHE A  49       2.777   7.629   6.591  1.00  1.180          C  
ATOM    785  CE2 PHE A  49       3.998   6.697   4.808  1.00  1.180          C  
ATOM    786  CZ  PHE A  49       2.841   7.260   5.299  1.00  1.180          C  
ATOM    787  H   PHE A  49       5.104   7.337  10.152  1.00  0.890          H  
ATOM    788  HA  PHE A  49       5.676   4.787   8.756  1.00  1.060          H  
ATOM    789 1HB  PHE A  49       6.437   7.627   8.315  1.00  1.410          H  
ATOM    790 2HB  PHE A  49       7.073   6.384   7.306  1.00  1.410          H  
ATOM    791  HD1 PHE A  49       3.727   7.759   8.431  1.00  1.410          H  
ATOM    792  HD2 PHE A  49       6.004   6.067   5.269  1.00  1.410          H  
ATOM    793  HE1 PHE A  49       1.878   8.080   6.986  1.00  1.410          H  
ATOM    794  HE2 PHE A  49       4.062   6.404   3.758  1.00  1.410          H  
ATOM    795  HZ  PHE A  49       1.979   7.419   4.660  1.00  1.410          H  
ATOM    796  N   LYS A  50       7.841   4.219   9.780  1.00  0.990          N  
ATOM    797  CA  LYS A  50       9.134   3.779  10.282  1.00  1.130          C  
ATOM    798  C   LYS A  50       9.731   2.825   9.230  1.00  1.200          C  
ATOM    799  O   LYS A  50      10.319   1.792   9.556  1.00  1.620          O  
ATOM    800  CB  LYS A  50       8.955   3.124  11.666  1.00  1.530          C  
ATOM    801  CG  LYS A  50      10.236   2.677  12.435  1.00  1.530          C  
ATOM    802  CD  LYS A  50      11.070   3.871  12.904  1.00  1.530          C  
ATOM    803  CE  LYS A  50      12.267   3.426  13.733  1.00  1.530          C  
ATOM    804  NZ  LYS A  50      13.112   4.581  14.134  1.00  1.530          N  
ATOM    805  H   LYS A  50       7.185   3.469   9.543  1.00  1.190          H  
ATOM    806  HA  LYS A  50       9.792   4.640  10.370  1.00  1.360          H  
ATOM    807 1HB  LYS A  50       8.421   3.820  12.313  1.00  1.830          H  
ATOM    808 2HB  LYS A  50       8.321   2.255  11.554  1.00  1.830          H  
ATOM    809 1HG  LYS A  50       9.919   2.115  13.312  1.00  1.830          H  
ATOM    810 2HG  LYS A  50      10.857   2.026  11.840  1.00  1.830          H  
ATOM    811 1HD  LYS A  50      11.437   4.433  12.046  1.00  1.830          H  
ATOM    812 2HD  LYS A  50      10.453   4.532  13.509  1.00  1.830          H  
ATOM    813 1HE  LYS A  50      11.914   2.919  14.628  1.00  1.830          H  
ATOM    814 2HE  LYS A  50      12.871   2.733  13.147  1.00  1.830          H  
ATOM    815 1HZ  LYS A  50      13.895   4.255  14.680  1.00  1.830          H  
ATOM    816 2HZ  LYS A  50      13.452   5.058  13.307  1.00  1.830          H  
ATOM    817 3HZ  LYS A  50      12.563   5.227  14.683  1.00  1.830          H  
ATOM    818  N   PHE A  51       9.547   3.173   7.951  1.00  1.080          N  
ATOM    819  CA  PHE A  51       9.981   2.328   6.846  1.00  1.150          C  
ATOM    820  C   PHE A  51      10.382   3.101   5.592  1.00  0.990          C  
ATOM    821  O   PHE A  51      10.022   4.261   5.442  1.00  1.100          O  
ATOM    822  CB  PHE A  51       8.814   1.391   6.498  1.00  1.580          C  
ATOM    823  CG  PHE A  51       7.551   2.106   5.984  1.00  1.580          C  
ATOM    824  CD1 PHE A  51       7.309   2.283   4.667  1.00  1.580          C  
ATOM    825  CD2 PHE A  51       6.625   2.596   6.832  1.00  1.580          C  
ATOM    826  CE1 PHE A  51       6.209   2.901   4.196  1.00  1.580          C  
ATOM    827  CE2 PHE A  51       5.505   3.225   6.361  1.00  1.580          C  
ATOM    828  CZ  PHE A  51       5.315   3.361   5.043  1.00  1.580          C  
ATOM    829  H   PHE A  51       9.070   4.042   7.745  1.00  1.300          H  
ATOM    830  HA  PHE A  51      10.848   1.764   7.177  1.00  1.380          H  
ATOM    831 1HB  PHE A  51       9.118   0.650   5.765  1.00  1.900          H  
ATOM    832 2HB  PHE A  51       8.527   0.852   7.383  1.00  1.900          H  
ATOM    833  HD1 PHE A  51       7.984   1.938   3.992  1.00  1.900          H  
ATOM    834  HD2 PHE A  51       6.774   2.481   7.873  1.00  1.900          H  
ATOM    835  HE1 PHE A  51       6.060   3.019   3.122  1.00  1.900          H  
ATOM    836  HE2 PHE A  51       4.748   3.619   7.043  1.00  1.900          H  
ATOM    837  HZ  PHE A  51       4.435   3.856   4.679  1.00  1.900          H  
ATOM    838  N   MET A  52      11.128   2.433   4.685  1.00  1.030          N  
ATOM    839  CA  MET A  52      11.504   2.995   3.371  1.00  1.020          C  
ATOM    840  C   MET A  52      10.835   2.226   2.230  1.00  1.050          C  
ATOM    841  O   MET A  52      11.167   2.368   1.054  1.00  1.370          O  
ATOM    842  CB  MET A  52      13.013   3.005   3.193  1.00  1.430          C  
ATOM    843  CG  MET A  52      13.735   3.922   4.161  1.00  1.430          C  
ATOM    844  SD  MET A  52      15.537   3.949   3.949  1.00  1.430          S  
ATOM    845  CE  MET A  52      15.725   4.843   2.392  1.00  1.430          C  
ATOM    846  H   MET A  52      11.440   1.497   4.899  1.00  1.240          H  
ATOM    847  HA  MET A  52      11.148   4.023   3.320  1.00  1.220          H  
ATOM    848 1HB  MET A  52      13.406   1.997   3.310  1.00  1.720          H  
ATOM    849 2HB  MET A  52      13.234   3.334   2.183  1.00  1.720          H  
ATOM    850 1HG  MET A  52      13.354   4.940   4.020  1.00  1.720          H  
ATOM    851 2HG  MET A  52      13.512   3.621   5.183  1.00  1.720          H  
ATOM    852 1HE  MET A  52      16.785   4.952   2.160  1.00  1.720          H  
ATOM    853 2HE  MET A  52      15.236   4.300   1.587  1.00  1.720          H  
ATOM    854 3HE  MET A  52      15.273   5.823   2.484  1.00  1.720          H  
ATOM    855  N   ARG A  53       9.895   1.402   2.621  1.00  0.950          N  
ATOM    856  CA  ARG A  53       9.071   0.554   1.779  1.00  0.960          C  
ATOM    857  C   ARG A  53       7.961   1.440   1.239  1.00  0.920          C  
ATOM    858  O   ARG A  53       7.903   2.620   1.577  1.00  1.180          O  
ATOM    859  CB  ARG A  53       8.493  -0.592   2.594  1.00  1.340          C  
ATOM    860  CG  ARG A  53       9.515  -1.433   3.317  1.00  1.340          C  
ATOM    861  CD  ARG A  53      10.263  -2.318   2.438  1.00  1.340          C  
ATOM    862  NE  ARG A  53      11.185  -3.137   3.180  1.00  1.340          N  
ATOM    863  CZ  ARG A  53      12.012  -4.079   2.651  1.00  1.340          C  
ATOM    864  NH1 ARG A  53      12.015  -4.330   1.340  1.00  1.340          N  
ATOM    865  NH2 ARG A  53      12.836  -4.773   3.438  1.00  1.340          N  
ATOM    866  H   ARG A  53       9.723   1.389   3.612  1.00  1.140          H  
ATOM    867  HA  ARG A  53       9.660   0.172   0.945  1.00  1.150          H  
ATOM    868 1HB  ARG A  53       7.791  -0.226   3.331  1.00  1.610          H  
ATOM    869 2HB  ARG A  53       7.944  -1.255   1.952  1.00  1.610          H  
ATOM    870 1HG  ARG A  53      10.228  -0.792   3.826  1.00  1.610          H  
ATOM    871 2HG  ARG A  53       9.004  -2.055   4.056  1.00  1.610          H  
ATOM    872 1HD  ARG A  53       9.565  -2.957   1.980  1.00  1.610          H  
ATOM    873 2HD  ARG A  53      10.815  -1.754   1.691  1.00  1.610          H  
ATOM    874  HE  ARG A  53      11.212  -2.967   4.199  1.00  1.610          H  
ATOM    875 1HH1 ARG A  53      11.385  -3.846   0.702  1.00  1.610          H  
ATOM    876 2HH1 ARG A  53      12.636  -5.032   0.965  1.00  1.610          H  
ATOM    877 1HH2 ARG A  53      12.862  -4.639   4.469  1.00  1.610          H  
ATOM    878 2HH2 ARG A  53      13.443  -5.465   3.041  1.00  1.610          H  
ATOM    879  N   TYR A  54       7.129   0.922   0.359  1.00  0.870          N  
ATOM    880  CA  TYR A  54       6.065   1.741  -0.206  1.00  0.830          C  
ATOM    881  C   TYR A  54       4.729   1.522   0.497  1.00  0.740          C  
ATOM    882  O   TYR A  54       4.428   0.410   0.957  1.00  0.700          O  
ATOM    883  CB  TYR A  54       5.964   1.467  -1.698  1.00  1.180          C  
ATOM    884  CG  TYR A  54       7.198   1.941  -2.418  1.00  1.180          C  
ATOM    885  CD1 TYR A  54       8.259   1.073  -2.607  1.00  1.180          C  
ATOM    886  CD2 TYR A  54       7.285   3.244  -2.871  1.00  1.180          C  
ATOM    887  CE1 TYR A  54       9.398   1.502  -3.244  1.00  1.180          C  
ATOM    888  CE2 TYR A  54       8.426   3.673  -3.509  1.00  1.180          C  
ATOM    889  CZ  TYR A  54       9.478   2.811  -3.697  1.00  1.180          C  
ATOM    890  OH  TYR A  54      10.617   3.247  -4.335  1.00  1.180          O  
ATOM    891  H   TYR A  54       7.222  -0.044   0.089  1.00  1.040          H  
ATOM    892  HA  TYR A  54       6.327   2.793  -0.075  1.00  1.000          H  
ATOM    893 1HB  TYR A  54       5.841   0.400  -1.876  1.00  1.410          H  
ATOM    894 2HB  TYR A  54       5.097   1.983  -2.112  1.00  1.410          H  
ATOM    895  HD1 TYR A  54       8.194   0.058  -2.249  1.00  1.410          H  
ATOM    896  HD2 TYR A  54       6.451   3.930  -2.721  1.00  1.410          H  
ATOM    897  HE1 TYR A  54      10.232   0.818  -3.389  1.00  1.410          H  
ATOM    898  HE2 TYR A  54       8.496   4.688  -3.865  1.00  1.410          H  
ATOM    899  HH  TYR A  54      11.248   2.522  -4.396  1.00  1.410          H  
ATOM    900  N   GLN A  55       3.931   2.588   0.559  1.00  0.760          N  
ATOM    901  CA  GLN A  55       2.612   2.503   1.185  1.00  0.780          C  
ATOM    902  C   GLN A  55       1.583   3.264   0.367  1.00  0.810          C  
ATOM    903  O   GLN A  55       1.908   4.261  -0.286  1.00  0.920          O  
ATOM    904  CB  GLN A  55       2.642   2.995   2.648  1.00  1.080          C  
ATOM    905  CG  GLN A  55       1.286   2.856   3.381  1.00  1.080          C  
ATOM    906  CD  GLN A  55       1.242   3.253   4.818  1.00  1.080          C  
ATOM    907  OE1 GLN A  55       2.178   3.756   5.423  1.00  1.080          O  
ATOM    908  NE2 GLN A  55       0.071   3.018   5.390  1.00  1.080          N  
ATOM    909  H   GLN A  55       4.258   3.478   0.149  1.00  0.910          H  
ATOM    910  HA  GLN A  55       2.304   1.460   1.196  1.00  0.940          H  
ATOM    911 1HB  GLN A  55       3.347   2.376   3.192  1.00  1.300          H  
ATOM    912 2HB  GLN A  55       2.995   4.015   2.698  1.00  1.300          H  
ATOM    913 1HG  GLN A  55       0.535   3.430   2.883  1.00  1.300          H  
ATOM    914 2HG  GLN A  55       1.019   1.820   3.365  1.00  1.300          H  
ATOM    915 1HE2 GLN A  55      -0.103   3.265   6.355  1.00  1.300          H  
ATOM    916 2HE2 GLN A  55      -0.672   2.609   4.862  1.00  1.300          H  
ATOM    917  N   ALA A  56       0.356   2.763   0.356  1.00  0.830          N  
ATOM    918  CA  ALA A  56      -0.667   3.458  -0.397  1.00  0.940          C  
ATOM    919  C   ALA A  56      -2.065   3.369   0.173  1.00  0.920          C  
ATOM    920  O   ALA A  56      -2.480   2.376   0.781  1.00  1.090          O  
ATOM    921  CB  ALA A  56      -0.702   2.882  -1.793  1.00  1.270          C  
ATOM    922  H   ALA A  56       0.159   1.897   0.873  1.00  1.000          H  
ATOM    923  HA  ALA A  56      -0.402   4.513  -0.435  1.00  1.130          H  
ATOM    924 1HB  ALA A  56      -1.445   3.403  -2.387  1.00  1.530          H  
ATOM    925 2HB  ALA A  56       0.280   2.985  -2.250  1.00  1.530          H  
ATOM    926 3HB  ALA A  56      -0.964   1.834  -1.741  1.00  1.530          H  
ATOM    927  N   VAL A  57      -2.814   4.411  -0.126  1.00  0.800          N  
ATOM    928  CA  VAL A  57      -4.218   4.479   0.182  1.00  0.790          C  
ATOM    929  C   VAL A  57      -4.981   4.559  -1.130  1.00  0.690          C  
ATOM    930  O   VAL A  57      -4.648   5.354  -2.001  1.00  0.700          O  
ATOM    931  CB  VAL A  57      -4.512   5.711   1.078  1.00  1.110          C  
ATOM    932  CG1 VAL A  57      -5.973   5.848   1.350  1.00  1.110          C  
ATOM    933  CG2 VAL A  57      -3.804   5.547   2.410  1.00  1.110          C  
ATOM    934  H   VAL A  57      -2.379   5.219  -0.589  1.00  0.960          H  
ATOM    935  HA  VAL A  57      -4.520   3.574   0.709  1.00  0.950          H  
ATOM    936  HB  VAL A  57      -4.168   6.610   0.568  1.00  1.330          H  
ATOM    937 1HG1 VAL A  57      -6.158   6.721   1.973  1.00  1.330          H  
ATOM    938 2HG1 VAL A  57      -6.518   5.960   0.438  1.00  1.330          H  
ATOM    939 3HG1 VAL A  57      -6.298   4.961   1.858  1.00  1.330          H  
ATOM    940 1HG2 VAL A  57      -3.995   6.419   3.041  1.00  1.330          H  
ATOM    941 2HG2 VAL A  57      -4.167   4.646   2.908  1.00  1.330          H  
ATOM    942 3HG2 VAL A  57      -2.770   5.454   2.243  1.00  1.330          H  
ATOM    943  N   THR A  58      -5.962   3.668  -1.284  1.00  0.660          N  
ATOM    944  CA  THR A  58      -6.837   3.647  -2.440  1.00  0.700          C  
ATOM    945  C   THR A  58      -8.180   3.926  -1.817  1.00  0.600          C  
ATOM    946  O   THR A  58      -9.110   4.410  -2.463  1.00  0.680          O  
ATOM    947  CB  THR A  58      -6.784   2.324  -3.238  1.00  0.960          C  
ATOM    948  OG1 THR A  58      -5.460   2.110  -3.724  1.00  0.960          O  
ATOM    949  CG2 THR A  58      -7.747   2.361  -4.401  1.00  0.960          C  
ATOM    950  H   THR A  58      -6.165   2.999  -0.540  1.00  0.790          H  
ATOM    951  HA  THR A  58      -6.590   4.464  -3.112  1.00  0.840          H  
ATOM    952  HB  THR A  58      -7.038   1.532  -2.625  1.00  1.160          H  
ATOM    953  HG1 THR A  58      -4.879   1.936  -2.981  1.00  1.160          H  
ATOM    954 1HG2 THR A  58      -7.687   1.422  -4.946  1.00  1.160          H  
ATOM    955 2HG2 THR A  58      -8.766   2.498  -4.040  1.00  1.160          H  
ATOM    956 3HG2 THR A  58      -7.484   3.184  -5.062  1.00  1.160          H  
ATOM    957  N   CYS A  59      -8.225   3.655  -0.511  1.00  0.530          N  
ATOM    958  CA  CYS A  59      -9.422   3.893   0.293  1.00  0.530          C  
ATOM    959  C   CYS A  59      -9.801   5.336   0.189  1.00  0.510          C  
ATOM    960  O   CYS A  59      -8.920   6.183   0.158  1.00  0.570          O  
ATOM    961  CB  CYS A  59      -9.172   3.760   1.812  1.00  0.740          C  
ATOM    962  SG  CYS A  59      -8.754   2.216   2.501  1.00  0.740          S  
ATOM    963  H   CYS A  59      -7.400   3.201  -0.111  1.00  0.640          H  
ATOM    964  HA  CYS A  59     -10.239   3.278  -0.065  1.00  0.640          H  
ATOM    965 1HB  CYS A  59      -8.392   4.429   2.067  1.00  0.890          H  
ATOM    966 2HB  CYS A  59     -10.022   4.118   2.333  1.00  0.890          H  
ATOM    967  HG  CYS A  59      -7.966   1.825   1.485  1.00  0.890          H  
ATOM    968  N   GLU A  60     -11.087   5.650   0.192  1.00  0.470          N  
ATOM    969  CA  GLU A  60     -11.505   7.056   0.267  1.00  0.500          C  
ATOM    970  C   GLU A  60     -11.955   7.489   1.685  1.00  0.530          C  
ATOM    971  O   GLU A  60     -13.163   7.526   1.925  1.00  0.620          O  
ATOM    972  CB  GLU A  60     -12.612   7.367  -0.745  1.00  0.690          C  
ATOM    973  CG  GLU A  60     -12.178   7.259  -2.210  1.00  0.690          C  
ATOM    974  CD  GLU A  60     -13.282   7.594  -3.197  1.00  0.690          C  
ATOM    975  OE1 GLU A  60     -14.405   7.745  -2.779  1.00  0.690          O  
ATOM    976  OE2 GLU A  60     -12.995   7.706  -4.364  1.00  0.690          O  
ATOM    977  H   GLU A  60     -11.775   4.891   0.137  1.00  0.560          H  
ATOM    978  HA  GLU A  60     -10.661   7.672  -0.022  1.00  0.600          H  
ATOM    979 1HB  GLU A  60     -13.448   6.686  -0.591  1.00  0.830          H  
ATOM    980 2HB  GLU A  60     -12.975   8.378  -0.577  1.00  0.830          H  
ATOM    981 1HG  GLU A  60     -11.347   7.949  -2.374  1.00  0.830          H  
ATOM    982 2HG  GLU A  60     -11.812   6.248  -2.396  1.00  0.830          H  
ATOM    983  N   PRO A  61     -11.050   7.742   2.665  1.00  0.540          N  
ATOM    984  CA  PRO A  61     -11.362   8.145   4.011  1.00  0.580          C  
ATOM    985  C   PRO A  61     -11.771   9.584   4.016  1.00  0.520          C  
ATOM    986  O   PRO A  61     -11.455  10.315   3.072  1.00  0.530          O  
ATOM    987  CB  PRO A  61     -10.053   7.956   4.751  1.00  0.870          C  
ATOM    988  CG  PRO A  61      -9.039   8.210   3.719  1.00  0.870          C  
ATOM    989  CD  PRO A  61      -9.611   7.630   2.464  1.00  0.870          C  
ATOM    990  HA  PRO A  61     -12.161   7.508   4.378  1.00  0.700          H  
ATOM    991 1HB  PRO A  61      -9.994   8.642   5.615  1.00  1.040          H  
ATOM    992 2HB  PRO A  61     -10.008   6.955   5.132  1.00  1.040          H  
ATOM    993 1HG  PRO A  61      -8.811   9.277   3.640  1.00  1.040          H  
ATOM    994 2HG  PRO A  61      -8.131   7.723   3.994  1.00  1.040          H  
ATOM    995 1HD  PRO A  61      -9.255   8.182   1.593  1.00  1.040          H  
ATOM    996 2HD  PRO A  61      -9.309   6.603   2.469  1.00  1.040          H  
ATOM    997  N   ASN A  62     -12.386  10.023   5.088  1.00  0.510          N  
ATOM    998  CA  ASN A  62     -12.690  11.434   5.179  1.00  0.500          C  
ATOM    999  C   ASN A  62     -11.411  12.242   5.433  1.00  0.420          C  
ATOM   1000  O   ASN A  62     -11.187  13.286   4.796  1.00  0.440          O  
ATOM   1001  CB  ASN A  62     -13.716  11.656   6.273  1.00  0.700          C  
ATOM   1002  CG  ASN A  62     -15.078  11.166   5.869  1.00  0.700          C  
ATOM   1003  OD1 ASN A  62     -15.452  11.237   4.690  1.00  0.700          O  
ATOM   1004  ND2 ASN A  62     -15.824  10.631   6.809  1.00  0.700          N  
ATOM   1005  H   ASN A  62     -12.630   9.364   5.846  1.00  0.610          H  
ATOM   1006  HA  ASN A  62     -13.105  11.760   4.229  1.00  0.600          H  
ATOM   1007 1HB  ASN A  62     -13.412  11.141   7.183  1.00  0.840          H  
ATOM   1008 2HB  ASN A  62     -13.777  12.719   6.505  1.00  0.840          H  
ATOM   1009 1HD2 ASN A  62     -16.727  10.275   6.578  1.00  0.840          H  
ATOM   1010 2HD2 ASN A  62     -15.498  10.550   7.772  1.00  0.840          H  
ATOM   1011  N   GLN A  63     -10.546  11.707   6.306  1.00  0.370          N  
ATOM   1012  CA  GLN A  63      -9.298  12.372   6.696  1.00  0.370          C  
ATOM   1013  C   GLN A  63      -8.077  11.466   6.872  1.00  0.320          C  
ATOM   1014  O   GLN A  63      -8.166  10.361   7.412  1.00  0.320          O  
ATOM   1015  CB  GLN A  63      -9.525  13.144   8.001  1.00  0.520          C  
ATOM   1016  CG  GLN A  63      -8.304  13.863   8.587  1.00  0.520          C  
ATOM   1017  CD  GLN A  63      -8.667  14.646   9.804  1.00  0.520          C  
ATOM   1018  OE1 GLN A  63      -9.140  15.787   9.718  1.00  0.520          O  
ATOM   1019  NE2 GLN A  63      -8.449  14.050  10.973  1.00  0.520          N  
ATOM   1020  H   GLN A  63     -10.831  10.835   6.766  1.00  0.440          H  
ATOM   1021  HA  GLN A  63      -9.055  13.086   5.915  1.00  0.440          H  
ATOM   1022 1HB  GLN A  63     -10.294  13.895   7.835  1.00  0.620          H  
ATOM   1023 2HB  GLN A  63      -9.889  12.485   8.741  1.00  0.620          H  
ATOM   1024 1HG  GLN A  63      -7.559  13.128   8.891  1.00  0.620          H  
ATOM   1025 2HG  GLN A  63      -7.879  14.540   7.858  1.00  0.620          H  
ATOM   1026 1HE2 GLN A  63      -8.670  14.526  11.827  1.00  0.620          H  
ATOM   1027 2HE2 GLN A  63      -8.046  13.134  11.004  1.00  0.620          H  
ATOM   1028  N   LEU A  64      -6.927  11.961   6.425  1.00  0.400          N  
ATOM   1029  CA  LEU A  64      -5.662  11.267   6.655  1.00  0.420          C  
ATOM   1030  C   LEU A  64      -4.827  12.038   7.659  1.00  0.470          C  
ATOM   1031  O   LEU A  64      -4.779  13.275   7.621  1.00  0.530          O  
ATOM   1032  CB  LEU A  64      -4.824  11.130   5.379  1.00  0.580          C  
ATOM   1033  CG  LEU A  64      -5.406  10.385   4.198  1.00  0.580          C  
ATOM   1034  CD1 LEU A  64      -4.432  10.449   3.074  1.00  0.580          C  
ATOM   1035  CD2 LEU A  64      -5.663   8.981   4.525  1.00  0.580          C  
ATOM   1036  H   LEU A  64      -6.945  12.884   5.974  1.00  0.480          H  
ATOM   1037  HA  LEU A  64      -5.854  10.283   7.077  1.00  0.500          H  
ATOM   1038 1HB  LEU A  64      -4.562  12.129   5.037  1.00  0.700          H  
ATOM   1039 2HB  LEU A  64      -3.913  10.625   5.639  1.00  0.700          H  
ATOM   1040  HG  LEU A  64      -6.322  10.853   3.895  1.00  0.700          H  
ATOM   1041 1HD1 LEU A  64      -4.849   9.931   2.206  1.00  0.700          H  
ATOM   1042 2HD1 LEU A  64      -4.258  11.487   2.831  1.00  0.700          H  
ATOM   1043 3HD1 LEU A  64      -3.496   9.978   3.361  1.00  0.700          H  
ATOM   1044 1HD2 LEU A  64      -6.054   8.499   3.636  1.00  0.700          H  
ATOM   1045 2HD2 LEU A  64      -4.732   8.494   4.827  1.00  0.700          H  
ATOM   1046 3HD2 LEU A  64      -6.389   8.925   5.325  1.00  0.700          H  
ATOM   1047  N   ALA A  65      -4.125  11.310   8.524  1.00  0.520          N  
ATOM   1048  CA  ALA A  65      -3.178  11.931   9.452  1.00  0.640          C  
ATOM   1049  C   ALA A  65      -1.859  11.197   9.317  1.00  0.560          C  
ATOM   1050  O   ALA A  65      -1.691  10.111   9.886  1.00  0.550          O  
ATOM   1051  CB  ALA A  65      -3.708  11.886  10.874  1.00  0.850          C  
ATOM   1052  H   ALA A  65      -4.232  10.285   8.507  1.00  0.620          H  
ATOM   1053  HA  ALA A  65      -3.017  12.967   9.155  1.00  0.770          H  
ATOM   1054 1HB  ALA A  65      -2.986  12.357  11.541  1.00  1.020          H  
ATOM   1055 2HB  ALA A  65      -4.651  12.428  10.917  1.00  1.020          H  
ATOM   1056 3HB  ALA A  65      -3.866  10.860  11.177  1.00  1.020          H  
ATOM   1057  N   GLU A  66      -0.917  11.764   8.563  1.00  0.720          N  
ATOM   1058  CA  GLU A  66       0.256  10.953   8.254  1.00  0.730          C  
ATOM   1059  C   GLU A  66       1.594  11.636   8.509  1.00  0.750          C  
ATOM   1060  O   GLU A  66       1.818  12.790   8.113  1.00  0.900          O  
ATOM   1061  CB  GLU A  66       0.136  10.526   6.786  1.00  1.020          C  
ATOM   1062  CG  GLU A  66      -1.159   9.719   6.475  1.00  1.020          C  
ATOM   1063  CD  GLU A  66      -1.330   9.169   5.034  1.00  1.020          C  
ATOM   1064  OE1 GLU A  66      -0.926   9.809   4.075  1.00  1.020          O  
ATOM   1065  OE2 GLU A  66      -1.906   8.116   4.912  1.00  1.020          O  
ATOM   1066  H   GLU A  66      -1.054  12.706   8.164  1.00  0.860          H  
ATOM   1067  HA  GLU A  66       0.235  10.055   8.870  1.00  0.880          H  
ATOM   1068 1HB  GLU A  66       0.078  11.402   6.217  1.00  1.220          H  
ATOM   1069 2HB  GLU A  66       1.006   9.986   6.465  1.00  1.220          H  
ATOM   1070 1HG  GLU A  66      -1.306   8.944   7.196  1.00  1.220          H  
ATOM   1071 2HG  GLU A  66      -1.958  10.417   6.627  1.00  1.220          H  
ATOM   1072  N   LYS A  67       2.490  10.885   9.154  1.00  0.690          N  
ATOM   1073  CA  LYS A  67       3.828  11.389   9.456  1.00  0.780          C  
ATOM   1074  C   LYS A  67       4.896  10.504   8.849  1.00  0.710          C  
ATOM   1075  O   LYS A  67       5.151   9.397   9.335  1.00  0.720          O  
ATOM   1076  CB  LYS A  67       4.027  11.520  10.967  1.00  1.060          C  
ATOM   1077  CG  LYS A  67       5.387  12.102  11.377  1.00  1.060          C  
ATOM   1078  CD  LYS A  67       5.487  12.293  12.886  1.00  1.060          C  
ATOM   1079  CE  LYS A  67       6.848  12.851  13.280  1.00  1.060          C  
ATOM   1080  NZ  LYS A  67       6.965  13.051  14.752  1.00  1.060          N  
ATOM   1081  H   LYS A  67       2.205   9.936   9.430  1.00  0.830          H  
ATOM   1082  HA  LYS A  67       3.935  12.364   9.001  1.00  0.940          H  
ATOM   1083 1HB  LYS A  67       3.244  12.153  11.382  1.00  1.270          H  
ATOM   1084 2HB  LYS A  67       3.931  10.537  11.429  1.00  1.270          H  
ATOM   1085 1HG  LYS A  67       6.185  11.425  11.063  1.00  1.270          H  
ATOM   1086 2HG  LYS A  67       5.540  13.057  10.885  1.00  1.270          H  
ATOM   1087 1HD  LYS A  67       4.709  12.982  13.219  1.00  1.270          H  
ATOM   1088 2HD  LYS A  67       5.341  11.335  13.386  1.00  1.270          H  
ATOM   1089 1HE  LYS A  67       7.625  12.154  12.953  1.00  1.270          H  
ATOM   1090 2HE  LYS A  67       7.001  13.809  12.779  1.00  1.270          H  
ATOM   1091 1HZ  LYS A  67       7.882  13.418  14.970  1.00  1.270          H  
ATOM   1092 2HZ  LYS A  67       6.258  13.704  15.065  1.00  1.270          H  
ATOM   1093 3HZ  LYS A  67       6.836  12.164  15.220  1.00  1.270          H  
ATOM   1094  N   ASN A  68       5.571  11.054   7.838  1.00  0.860          N  
ATOM   1095  CA  ASN A  68       6.546  10.367   6.999  1.00  1.040          C  
ATOM   1096  C   ASN A  68       7.782   9.759   7.648  1.00  1.390          C  
ATOM   1097  O   ASN A  68       8.369   8.842   7.076  1.00  2.060          O  
ATOM   1098  CB  ASN A  68       7.085  11.359   6.038  1.00  1.380          C  
ATOM   1099  CG  ASN A  68       7.891  12.329   6.824  1.00  1.380          C  
ATOM   1100  OD1 ASN A  68       7.424  12.939   7.794  1.00  1.380          O  
ATOM   1101  ND2 ASN A  68       9.118  12.436   6.475  1.00  1.380          N  
ATOM   1102  H   ASN A  68       5.333  12.018   7.558  1.00  1.030          H  
ATOM   1103  HA  ASN A  68       6.023   9.567   6.472  1.00  1.250          H  
ATOM   1104 1HB  ASN A  68       7.703  10.874   5.292  1.00  1.660          H  
ATOM   1105 2HB  ASN A  68       6.271  11.862   5.542  1.00  1.660          H  
ATOM   1106 1HD2 ASN A  68       9.734  13.031   6.998  1.00  1.660          H  
ATOM   1107 2HD2 ASN A  68       9.459  11.892   5.713  1.00  1.660          H  
ATOM   1108  N   PHE A  69       8.239  10.282   8.778  1.00  1.550          N  
ATOM   1109  CA  PHE A  69       9.451   9.733   9.348  1.00  2.040          C  
ATOM   1110  C   PHE A  69       9.591   9.919  10.844  1.00  2.300          C  
ATOM   1111  O   PHE A  69       9.736  11.044  11.340  1.00  2.780          O  
ATOM   1112  CB  PHE A  69      10.640  10.373   8.606  1.00  2.660          C  
ATOM   1113  CG  PHE A  69      12.011   9.950   8.989  1.00  2.660          C  
ATOM   1114  CD1 PHE A  69      12.364   8.617   9.099  1.00  2.660          C  
ATOM   1115  CD2 PHE A  69      12.988  10.916   9.187  1.00  2.660          C  
ATOM   1116  CE1 PHE A  69      13.654   8.265   9.417  1.00  2.660          C  
ATOM   1117  CE2 PHE A  69      14.268  10.564   9.491  1.00  2.660          C  
ATOM   1118  CZ  PHE A  69      14.604   9.236   9.609  1.00  2.660          C  
ATOM   1119  H   PHE A  69       7.773  11.063   9.223  1.00  1.860          H  
ATOM   1120  HA  PHE A  69       9.445   8.659   9.154  1.00  2.450          H  
ATOM   1121 1HB  PHE A  69      10.533  10.169   7.541  1.00  3.190          H  
ATOM   1122 2HB  PHE A  69      10.584  11.454   8.729  1.00  3.190          H  
ATOM   1123  HD1 PHE A  69      11.618   7.842   8.931  1.00  3.190          H  
ATOM   1124  HD2 PHE A  69      12.731  11.980   9.094  1.00  3.190          H  
ATOM   1125  HE1 PHE A  69      13.930   7.213   9.505  1.00  3.190          H  
ATOM   1126  HE2 PHE A  69      15.023  11.342   9.646  1.00  3.190          H  
ATOM   1127  HZ  PHE A  69      15.626   8.956   9.854  1.00  3.190          H  
ATOM   1128  N   THR A  70       9.597   8.795  11.556  1.00  2.810          N  
ATOM   1129  CA  THR A  70       9.779   8.817  13.000  1.00  3.610          C  
ATOM   1130  C   THR A  70      11.273   8.697  13.295  1.00  3.740          C  
ATOM   1131  O   THR A  70      11.928   7.741  12.868  1.00  3.970          O  
ATOM   1132  CB  THR A  70       9.002   7.673  13.687  1.00  4.730          C  
ATOM   1133  OG1 THR A  70       7.604   7.817  13.419  1.00  4.730          O  
ATOM   1134  CG2 THR A  70       9.221   7.717  15.197  1.00  4.730          C  
ATOM   1135  H   THR A  70       9.408   7.912  11.070  1.00  3.370          H  
ATOM   1136  HA  THR A  70       9.424   9.769  13.391  1.00  4.330          H  
ATOM   1137  HB  THR A  70       9.342   6.717  13.294  1.00  5.680          H  
ATOM   1138  HG1 THR A  70       7.449   7.639  12.484  1.00  5.680          H  
ATOM   1139 1HG2 THR A  70       8.661   6.908  15.664  1.00  5.680          H  
ATOM   1140 2HG2 THR A  70      10.278   7.600  15.429  1.00  5.680          H  
ATOM   1141 3HG2 THR A  70       8.870   8.671  15.587  1.00  5.680          H  
ATOM   1142  N   VAL A  71      11.808   9.694  13.986  1.00  4.090          N  
ATOM   1143  CA  VAL A  71      13.226   9.766  14.292  1.00  4.640          C  
ATOM   1144  C   VAL A  71      13.442  10.711  15.468  1.00  5.230          C  
ATOM   1145  O   VAL A  71      12.667  11.651  15.644  1.00  5.650          O  
ATOM   1146  CB  VAL A  71      13.971  10.273  13.033  1.00  6.280          C  
ATOM   1147  CG1 VAL A  71      13.572  11.708  12.743  1.00  6.280          C  
ATOM   1148  CG2 VAL A  71      15.486  10.162  13.168  1.00  6.280          C  
ATOM   1149  H   VAL A  71      11.199  10.435  14.303  1.00  4.910          H  
ATOM   1150  HA  VAL A  71      13.585   8.772  14.555  1.00  5.570          H  
ATOM   1151  HB  VAL A  71      13.648   9.674  12.197  1.00  7.530          H  
ATOM   1152 1HG1 VAL A  71      14.065  12.041  11.839  1.00  7.530          H  
ATOM   1153 2HG1 VAL A  71      12.493  11.770  12.608  1.00  7.530          H  
ATOM   1154 3HG1 VAL A  71      13.877  12.356  13.561  1.00  7.530          H  
ATOM   1155 1HG2 VAL A  71      15.947  10.512  12.244  1.00  7.530          H  
ATOM   1156 2HG2 VAL A  71      15.841  10.772  13.984  1.00  7.530          H  
ATOM   1157 3HG2 VAL A  71      15.762   9.125  13.341  1.00  7.530          H  
ATOM   1158  N   ARG A  72      14.493  10.500  16.255  1.00  5.490          N  
ATOM   1159  CA  ARG A  72      14.822  11.482  17.287  1.00  6.190          C  
ATOM   1160  C   ARG A  72      15.089  12.789  16.545  1.00  6.800          C  
ATOM   1161  O   ARG A  72      15.757  12.768  15.506  1.00  6.630          O  
ATOM   1162  CB  ARG A  72      16.035  11.061  18.107  1.00  8.390          C  
ATOM   1163  CG  ARG A  72      16.371  11.988  19.279  1.00  8.390          C  
ATOM   1164  CD  ARG A  72      17.477  11.465  20.100  1.00  8.390          C  
ATOM   1165  NE  ARG A  72      17.823  12.392  21.172  1.00  8.390          N  
ATOM   1166  CZ  ARG A  72      18.779  12.191  22.106  1.00  8.390          C  
ATOM   1167  NH1 ARG A  72      19.495  11.085  22.108  1.00  8.390          N  
ATOM   1168  NH2 ARG A  72      18.997  13.119  23.024  1.00  8.390          N  
ATOM   1169  H   ARG A  72      15.076   9.689  16.110  1.00  6.590          H  
ATOM   1170  HA  ARG A  72      13.967  11.617  17.952  1.00  7.430          H  
ATOM   1171 1HB  ARG A  72      15.876  10.062  18.506  1.00 10.060          H  
ATOM   1172 2HB  ARG A  72      16.912  11.024  17.459  1.00 10.060          H  
ATOM   1173 1HG  ARG A  72      16.674  12.962  18.908  1.00 10.060          H  
ATOM   1174 2HG  ARG A  72      15.495  12.105  19.918  1.00 10.060          H  
ATOM   1175 1HD  ARG A  72      17.177  10.517  20.548  1.00 10.060          H  
ATOM   1176 2HD  ARG A  72      18.352  11.318  19.471  1.00 10.060          H  
ATOM   1177  HE  ARG A  72      17.305  13.262  21.216  1.00 10.060          H  
ATOM   1178 1HH1 ARG A  72      19.336  10.373  21.413  1.00 10.060          H  
ATOM   1179 2HH1 ARG A  72      20.207  10.946  22.812  1.00 10.060          H  
ATOM   1180 1HH2 ARG A  72      18.450  13.969  23.023  1.00 10.060          H  
ATOM   1181 2HH2 ARG A  72      19.709  12.980  23.726  1.00 10.060          H  
ATOM   1182  N   GLN A  73      14.651  13.920  17.108  1.00  7.730          N  
ATOM   1183  CA  GLN A  73      14.764  15.230  16.454  1.00  8.570          C  
ATOM   1184  C   GLN A  73      16.171  15.653  16.037  1.00  8.700          C  
ATOM   1185  O   GLN A  73      16.329  16.492  15.152  1.00  9.070          O  
ATOM   1186  CB  GLN A  73      14.172  16.322  17.362  1.00 11.660          C  
ATOM   1187  CG  GLN A  73      14.943  16.589  18.677  1.00 11.660          C  
ATOM   1188  CD  GLN A  73      14.505  15.689  19.810  1.00 11.660          C  
ATOM   1189  OE1 GLN A  73      14.066  14.551  19.582  1.00 11.660          O  
ATOM   1190  NE2 GLN A  73      14.610  16.187  21.034  1.00 11.660          N  
ATOM   1191  H   GLN A  73      14.151  13.862  17.996  1.00  9.280          H  
ATOM   1192  HA  GLN A  73      14.157  15.188  15.551  1.00 10.280          H  
ATOM   1193 1HB  GLN A  73      14.128  17.261  16.810  1.00 13.990          H  
ATOM   1194 2HB  GLN A  73      13.150  16.054  17.625  1.00 13.990          H  
ATOM   1195 1HG  GLN A  73      16.008  16.460  18.537  1.00 13.990          H  
ATOM   1196 2HG  GLN A  73      14.744  17.616  18.977  1.00 13.990          H  
ATOM   1197 1HE2 GLN A  73      14.330  15.638  21.825  1.00 13.990          H  
ATOM   1198 2HE2 GLN A  73      14.962  17.115  21.174  1.00 13.990          H  
ATOM   1199  N   LEU A  74      17.197  15.044  16.607  1.00  8.590          N  
ATOM   1200  CA  LEU A  74      18.570  15.389  16.265  1.00  8.840          C  
ATOM   1201  C   LEU A  74      18.848  15.093  14.788  1.00  8.690          C  
ATOM   1202  O   LEU A  74      19.749  15.675  14.180  1.00  8.950          O  
ATOM   1203  CB  LEU A  74      19.555  14.589  17.126  1.00 12.280          C  
ATOM   1204  CG  LEU A  74      19.565  14.884  18.656  1.00 12.280          C  
ATOM   1205  CD1 LEU A  74      20.505  13.895  19.331  1.00 12.280          C  
ATOM   1206  CD2 LEU A  74      20.007  16.318  18.938  1.00 12.280          C  
ATOM   1207  H   LEU A  74      17.001  14.340  17.300  1.00 10.310          H  
ATOM   1208  HA  LEU A  74      18.712  16.454  16.417  1.00 10.610          H  
ATOM   1209 1HB  LEU A  74      19.335  13.530  16.993  1.00 14.730          H  
ATOM   1210 2HB  LEU A  74      20.560  14.773  16.747  1.00 14.730          H  
ATOM   1211  HG  LEU A  74      18.567  14.734  19.061  1.00 14.730          H  
ATOM   1212 1HD1 LEU A  74      20.513  14.074  20.403  1.00 14.730          H  
ATOM   1213 2HD1 LEU A  74      20.174  12.880  19.135  1.00 14.730          H  
ATOM   1214 3HD1 LEU A  74      21.514  14.027  18.937  1.00 14.730          H  
ATOM   1215 1HD2 LEU A  74      20.012  16.487  20.016  1.00 14.730          H  
ATOM   1216 2HD2 LEU A  74      21.014  16.475  18.545  1.00 14.730          H  
ATOM   1217 3HD2 LEU A  74      19.328  17.027  18.475  1.00 14.730          H  
ATOM   1218  N   LYS A  75      18.093  14.147  14.229  1.00  8.440          N  
ATOM   1219  CA  LYS A  75      18.217  13.717  12.852  1.00  8.510          C  
ATOM   1220  C   LYS A  75      16.886  13.867  12.139  1.00  8.730          C  
ATOM   1221  O   LYS A  75      16.554  13.059  11.273  1.00  8.940          O  
ATOM   1222  CB  LYS A  75      18.697  12.271  12.774  1.00 11.890          C  
ATOM   1223  CG  LYS A  75      20.083  12.043  13.334  1.00 11.890          C  
ATOM   1224  CD  LYS A  75      20.505  10.594  13.172  1.00 11.890          C  
ATOM   1225  CE  LYS A  75      21.903  10.359  13.733  1.00 11.890          C  
ATOM   1226  NZ  LYS A  75      22.324   8.933  13.610  1.00 11.890          N  
ATOM   1227  H   LYS A  75      17.345  13.722  14.787  1.00 10.130          H  
ATOM   1228  HA  LYS A  75      18.940  14.356  12.346  1.00 10.210          H  
ATOM   1229 1HB  LYS A  75      18.017  11.643  13.333  1.00 14.260          H  
ATOM   1230 2HB  LYS A  75      18.686  11.935  11.737  1.00 14.260          H  
ATOM   1231 1HG  LYS A  75      20.791  12.691  12.817  1.00 14.260          H  
ATOM   1232 2HG  LYS A  75      20.089  12.303  14.392  1.00 14.260          H  
ATOM   1233 1HD  LYS A  75      19.796   9.950  13.694  1.00 14.260          H  
ATOM   1234 2HD  LYS A  75      20.496  10.332  12.114  1.00 14.260          H  
ATOM   1235 1HE  LYS A  75      22.612  10.985  13.194  1.00 14.260          H  
ATOM   1236 2HE  LYS A  75      21.913  10.640  14.787  1.00 14.260          H  
ATOM   1237 1HZ  LYS A  75      23.253   8.822  13.994  1.00 14.260          H  
ATOM   1238 2HZ  LYS A  75      21.679   8.342  14.117  1.00 14.260          H  
ATOM   1239 3HZ  LYS A  75      22.330   8.663  12.636  1.00 14.260          H  
ATOM   1240  N   TYR A  76      16.119  14.905  12.506  1.00  8.860          N  
ATOM   1241  CA  TYR A  76      14.803  15.132  11.919  1.00  9.200          C  
ATOM   1242  C   TYR A  76      14.795  15.032  10.396  1.00  8.950          C  
ATOM   1243  O   TYR A  76      13.855  14.485   9.824  1.00  9.000          O  
ATOM   1244  CB  TYR A  76      14.292  16.513  12.373  1.00 12.740          C  
ATOM   1245  CG  TYR A  76      14.979  17.717  11.706  1.00 12.740          C  
ATOM   1246  CD1 TYR A  76      14.402  18.332  10.612  1.00 12.740          C  
ATOM   1247  CD2 TYR A  76      16.205  18.179  12.178  1.00 12.740          C  
ATOM   1248  CE1 TYR A  76      15.016  19.393   9.995  1.00 12.740          C  
ATOM   1249  CE2 TYR A  76      16.822  19.244  11.556  1.00 12.740          C  
ATOM   1250  CZ  TYR A  76      16.229  19.850  10.468  1.00 12.740          C  
ATOM   1251  OH  TYR A  76      16.840  20.915   9.849  1.00 12.740          O  
ATOM   1252  H   TYR A  76      16.441  15.532  13.249  1.00 10.630          H  
ATOM   1253  HA  TYR A  76      14.125  14.384  12.308  1.00 11.040          H  
ATOM   1254 1HB  TYR A  76      13.223  16.579  12.162  1.00 15.290          H  
ATOM   1255 2HB  TYR A  76      14.412  16.608  13.446  1.00 15.290          H  
ATOM   1256  HD1 TYR A  76      13.464  17.980  10.249  1.00 15.290          H  
ATOM   1257  HD2 TYR A  76      16.682  17.707  13.033  1.00 15.290          H  
ATOM   1258  HE1 TYR A  76      14.549  19.869   9.136  1.00 15.290          H  
ATOM   1259  HE2 TYR A  76      17.781  19.604  11.928  1.00 15.290          H  
ATOM   1260  HH  TYR A  76      17.654  21.134  10.311  1.00 15.290          H  
ATOM   1261  N   LEU A  77      15.836  15.522   9.731  1.00  8.890          N  
ATOM   1262  CA  LEU A  77      15.880  15.466   8.284  1.00  8.840          C  
ATOM   1263  C   LEU A  77      17.116  14.707   7.856  1.00  8.220          C  
ATOM   1264  O   LEU A  77      18.246  15.045   8.226  1.00  8.510          O  
ATOM   1265  CB  LEU A  77      15.838  16.880   7.668  1.00 12.400          C  
ATOM   1266  CG  LEU A  77      15.915  17.017   6.098  1.00 12.400          C  
ATOM   1267  CD1 LEU A  77      14.686  16.412   5.424  1.00 12.400          C  
ATOM   1268  CD2 LEU A  77      16.013  18.473   5.735  1.00 12.400          C  
ATOM   1269  H   LEU A  77      16.593  15.959  10.241  1.00 10.670          H  
ATOM   1270  HA  LEU A  77      15.012  14.913   7.934  1.00 10.610          H  
ATOM   1271 1HB  LEU A  77      14.905  17.336   7.964  1.00 14.880          H  
ATOM   1272 2HB  LEU A  77      16.653  17.462   8.096  1.00 14.880          H  
ATOM   1273  HG  LEU A  77      16.766  16.508   5.735  1.00 14.880          H  
ATOM   1274 1HD1 LEU A  77      14.770  16.532   4.337  1.00 14.880          H  
ATOM   1275 2HD1 LEU A  77      14.602  15.353   5.654  1.00 14.880          H  
ATOM   1276 3HD1 LEU A  77      13.800  16.932   5.767  1.00 14.880          H  
ATOM   1277 1HD2 LEU A  77      16.077  18.546   4.653  1.00 14.880          H  
ATOM   1278 2HD2 LEU A  77      15.140  18.999   6.088  1.00 14.880          H  
ATOM   1279 3HD2 LEU A  77      16.905  18.903   6.188  1.00 14.880          H  
ATOM   1280  N   THR A  78      16.881  13.699   7.040  1.00  7.590          N  
ATOM   1281  CA  THR A  78      17.869  12.787   6.487  1.00  7.180          C  
ATOM   1282  C   THR A  78      17.770  12.764   4.960  1.00  6.670          C  
ATOM   1283  O   THR A  78      17.459  11.720   4.377  1.00  6.570          O  
ATOM   1284  CB  THR A  78      17.641  11.370   7.029  1.00 10.220          C  
ATOM   1285  OG1 THR A  78      16.288  10.957   6.730  1.00 10.220          O  
ATOM   1286  CG2 THR A  78      17.852  11.347   8.540  1.00 10.220          C  
ATOM   1287  H   THR A  78      15.909  13.520   6.825  1.00  9.110          H  
ATOM   1288  HA  THR A  78      18.864  13.118   6.786  1.00  8.620          H  
ATOM   1289  HB  THR A  78      18.336  10.678   6.548  1.00 12.260          H  
ATOM   1290  HG1 THR A  78      16.255   9.973   6.802  1.00 12.260          H  
ATOM   1291 1HG2 THR A  78      17.684  10.338   8.914  1.00 12.260          H  
ATOM   1292 2HG2 THR A  78      18.869  11.656   8.772  1.00 12.260          H  
ATOM   1293 3HG2 THR A  78      17.157  12.027   9.019  1.00 12.260          H  
ATOM   1294  N   PRO A  79      18.076  13.880   4.267  1.00  6.700          N  
ATOM   1295  CA  PRO A  79      17.747  14.163   2.873  1.00  6.640          C  
ATOM   1296  C   PRO A  79      18.644  13.408   1.893  1.00  6.380          C  
ATOM   1297  O   PRO A  79      19.377  14.007   1.100  1.00  6.820          O  
ATOM   1298  CB  PRO A  79      18.000  15.670   2.802  1.00  9.960          C  
ATOM   1299  CG  PRO A  79      19.177  15.884   3.746  1.00  9.960          C  
ATOM   1300  CD  PRO A  79      18.990  14.880   4.872  1.00  9.960          C  
ATOM   1301  HA  PRO A  79      16.684  13.928   2.693  1.00  7.970          H  
ATOM   1302 1HB  PRO A  79      18.213  15.974   1.769  1.00 11.950          H  
ATOM   1303 2HB  PRO A  79      17.096  16.220   3.112  1.00 11.950          H  
ATOM   1304 1HG  PRO A  79      20.122  15.738   3.206  1.00 11.950          H  
ATOM   1305 2HG  PRO A  79      19.180  16.923   4.111  1.00 11.950          H  
ATOM   1306 1HD  PRO A  79      19.958  14.411   5.101  1.00 11.950          H  
ATOM   1307 2HD  PRO A  79      18.590  15.365   5.726  1.00 11.950          H  
ATOM   1308  N   ARG A  80      18.561  12.089   1.975  1.00  5.960          N  
ATOM   1309  CA  ARG A  80      19.309  11.127   1.204  1.00  5.950          C  
ATOM   1310  C   ARG A  80      18.373   9.950   1.108  1.00  5.240          C  
ATOM   1311  O   ARG A  80      18.419   9.155   0.166  1.00  5.020          O  
ATOM   1312  CB  ARG A  80      20.587  10.688   1.917  1.00  8.330          C  
ATOM   1313  CG  ARG A  80      21.669  11.759   2.167  1.00  8.330          C  
ATOM   1314  CD  ARG A  80      22.310  12.231   0.912  1.00  8.330          C  
ATOM   1315  NE  ARG A  80      23.395  13.180   1.179  1.00  8.330          N  
ATOM   1316  CZ  ARG A  80      23.269  14.524   1.309  1.00  8.330          C  
ATOM   1317  NH1 ARG A  80      22.092  15.117   1.216  1.00  8.330          N  
ATOM   1318  NH2 ARG A  80      24.353  15.254   1.534  1.00  8.330          N  
ATOM   1319  H   ARG A  80      17.906  11.703   2.651  1.00  7.150          H  
ATOM   1320  HA  ARG A  80      19.519  11.513   0.207  1.00  7.140          H  
ATOM   1321 1HB  ARG A  80      20.317  10.278   2.891  1.00 10.000          H  
ATOM   1322 2HB  ARG A  80      21.051   9.884   1.350  1.00 10.000          H  
ATOM   1323 1HG  ARG A  80      21.236  12.614   2.680  1.00 10.000          H  
ATOM   1324 2HG  ARG A  80      22.449  11.331   2.793  1.00 10.000          H  
ATOM   1325 1HD  ARG A  80      22.731  11.377   0.383  1.00 10.000          H  
ATOM   1326 2HD  ARG A  80      21.575  12.717   0.277  1.00 10.000          H  
ATOM   1327  HE  ARG A  80      24.326  12.795   1.260  1.00 10.000          H  
ATOM   1328 1HH1 ARG A  80      21.223  14.575   1.054  1.00 10.000          H  
ATOM   1329 2HH1 ARG A  80      22.024  16.117   1.314  1.00 10.000          H  
ATOM   1330 1HH2 ARG A  80      25.258  14.807   1.605  1.00 10.000          H  
ATOM   1331 2HH2 ARG A  80      24.280  16.256   1.632  1.00 10.000          H  
ATOM   1332  N   GLU A  81      17.530   9.847   2.134  1.00  5.170          N  
ATOM   1333  CA  GLU A  81      16.555   8.780   2.227  1.00  4.770          C  
ATOM   1334  C   GLU A  81      15.300   9.249   1.524  1.00  4.020          C  
ATOM   1335  O   GLU A  81      14.895  10.401   1.684  1.00  4.350          O  
ATOM   1336  CB  GLU A  81      16.235   8.439   3.689  1.00  6.840          C  
ATOM   1337  CG  GLU A  81      17.377   7.830   4.493  1.00  6.840          C  
ATOM   1338  CD  GLU A  81      16.969   7.445   5.922  1.00  6.840          C  
ATOM   1339  OE1 GLU A  81      16.357   8.241   6.618  1.00  6.840          O  
ATOM   1340  OE2 GLU A  81      17.283   6.348   6.312  1.00  6.840          O  
ATOM   1341  H   GLU A  81      17.560  10.554   2.874  1.00  6.200          H  
ATOM   1342  HA  GLU A  81      16.935   7.893   1.720  1.00  5.720          H  
ATOM   1343 1HB  GLU A  81      15.944   9.357   4.203  1.00  8.210          H  
ATOM   1344 2HB  GLU A  81      15.385   7.764   3.734  1.00  8.210          H  
ATOM   1345 1HG  GLU A  81      17.739   6.943   3.976  1.00  8.210          H  
ATOM   1346 2HG  GLU A  81      18.192   8.553   4.534  1.00  8.210          H  
ATOM   1347  N   THR A  82      14.661   8.362   0.784  1.00  3.280          N  
ATOM   1348  CA  THR A  82      13.419   8.716   0.120  1.00  2.680          C  
ATOM   1349  C   THR A  82      12.624   7.501  -0.308  1.00  2.170          C  
ATOM   1350  O   THR A  82      13.196   6.462  -0.653  1.00  2.470          O  
ATOM   1351  CB  THR A  82      13.692   9.619  -1.096  1.00  3.990          C  
ATOM   1352  OG1 THR A  82      12.449   9.967  -1.709  1.00  3.990          O  
ATOM   1353  CG2 THR A  82      14.593   8.913  -2.103  1.00  3.990          C  
ATOM   1354  H   THR A  82      15.033   7.430   0.680  1.00  3.940          H  
ATOM   1355  HA  THR A  82      12.805   9.277   0.827  1.00  3.220          H  
ATOM   1356  HB  THR A  82      14.179  10.535  -0.760  1.00  4.790          H  
ATOM   1357  HG1 THR A  82      12.589  10.724  -2.289  1.00  4.790          H  
ATOM   1358 1HG2 THR A  82      14.774   9.575  -2.946  1.00  4.790          H  
ATOM   1359 2HG2 THR A  82      15.544   8.663  -1.629  1.00  4.790          H  
ATOM   1360 3HG2 THR A  82      14.119   8.004  -2.459  1.00  4.790          H  
ATOM   1361  N   GLU A  83      11.308   7.680  -0.320  1.00  1.850          N  
ATOM   1362  CA  GLU A  83      10.320   6.712  -0.768  1.00  1.540          C  
ATOM   1363  C   GLU A  83       9.019   7.445  -1.097  1.00  1.150          C  
ATOM   1364  O   GLU A  83       8.933   8.681  -0.968  1.00  1.390          O  
ATOM   1365  CB  GLU A  83      10.093   5.621   0.293  1.00  2.280          C  
ATOM   1366  CG  GLU A  83       9.471   6.091   1.627  1.00  2.280          C  
ATOM   1367  CD  GLU A  83      10.477   6.710   2.585  1.00  2.280          C  
ATOM   1368  OE1 GLU A  83      11.647   6.492   2.410  1.00  2.280          O  
ATOM   1369  OE2 GLU A  83      10.066   7.391   3.492  1.00  2.280          O  
ATOM   1370  H   GLU A  83      10.983   8.581  -0.010  1.00  2.220          H  
ATOM   1371  HA  GLU A  83      10.684   6.233  -1.678  1.00  1.850          H  
ATOM   1372 1HB  GLU A  83       9.442   4.843  -0.115  1.00  2.740          H  
ATOM   1373 2HB  GLU A  83      11.045   5.139   0.526  1.00  2.740          H  
ATOM   1374 1HG  GLU A  83       8.682   6.815   1.431  1.00  2.740          H  
ATOM   1375 2HG  GLU A  83       9.012   5.222   2.109  1.00  2.740          H  
ATOM   1376  N   LEU A  84       8.013   6.691  -1.550  1.00  1.150          N  
ATOM   1377  CA  LEU A  84       6.744   7.308  -1.892  1.00  1.100          C  
ATOM   1378  C   LEU A  84       5.501   6.726  -1.235  1.00  0.910          C  
ATOM   1379  O   LEU A  84       5.352   5.504  -1.047  1.00  1.110          O  
ATOM   1380  CB  LEU A  84       6.523   7.285  -3.406  1.00  1.560          C  
ATOM   1381  CG  LEU A  84       7.463   8.171  -4.221  1.00  1.560          C  
ATOM   1382  CD1 LEU A  84       8.622   7.359  -4.794  1.00  1.560          C  
ATOM   1383  CD2 LEU A  84       6.663   8.852  -5.291  1.00  1.560          C  
ATOM   1384  H   LEU A  84       8.134   5.691  -1.641  1.00  1.380          H  
ATOM   1385  HA  LEU A  84       6.797   8.351  -1.588  1.00  1.320          H  
ATOM   1386 1HB  LEU A  84       6.625   6.267  -3.759  1.00  1.870          H  
ATOM   1387 2HB  LEU A  84       5.498   7.613  -3.602  1.00  1.870          H  
ATOM   1388  HG  LEU A  84       7.895   8.911  -3.570  1.00  1.870          H  
ATOM   1389 1HD1 LEU A  84       9.279   8.023  -5.354  1.00  1.870          H  
ATOM   1390 2HD1 LEU A  84       9.190   6.896  -4.000  1.00  1.870          H  
ATOM   1391 3HD1 LEU A  84       8.236   6.588  -5.460  1.00  1.870          H  
ATOM   1392 1HD2 LEU A  84       7.313   9.511  -5.864  1.00  1.870          H  
ATOM   1393 2HD2 LEU A  84       6.220   8.110  -5.954  1.00  1.870          H  
ATOM   1394 3HD2 LEU A  84       5.879   9.436  -4.819  1.00  1.870          H  
ATOM   1395  N   MET A  85       4.592   7.654  -0.959  1.00  0.820          N  
ATOM   1396  CA  MET A  85       3.254   7.369  -0.476  1.00  0.780          C  
ATOM   1397  C   MET A  85       2.204   7.764  -1.513  1.00  0.630          C  
ATOM   1398  O   MET A  85       2.253   8.875  -2.053  1.00  0.670          O  
ATOM   1399  CB  MET A  85       3.024   8.141   0.808  1.00  1.110          C  
ATOM   1400  CG  MET A  85       1.690   7.977   1.454  1.00  1.110          C  
ATOM   1401  SD  MET A  85       1.463   6.377   2.065  1.00  1.110          S  
ATOM   1402  CE  MET A  85      -0.258   6.343   2.214  1.00  1.110          C  
ATOM   1403  H   MET A  85       4.879   8.631  -1.115  1.00  0.980          H  
ATOM   1404  HA  MET A  85       3.168   6.303  -0.292  1.00  0.940          H  
ATOM   1405 1HB  MET A  85       3.796   7.895   1.533  1.00  1.330          H  
ATOM   1406 2HB  MET A  85       3.119   9.142   0.572  1.00  1.330          H  
ATOM   1407 1HG  MET A  85       1.601   8.679   2.286  1.00  1.330          H  
ATOM   1408 2HG  MET A  85       0.889   8.198   0.752  1.00  1.330          H  
ATOM   1409 1HE  MET A  85      -0.560   5.385   2.600  1.00  1.330          H  
ATOM   1410 2HE  MET A  85      -0.584   7.129   2.902  1.00  1.330          H  
ATOM   1411 3HE  MET A  85      -0.711   6.507   1.240  1.00  1.330          H  
ATOM   1412  N   LEU A  86       1.216   6.908  -1.738  1.00  0.620          N  
ATOM   1413  CA  LEU A  86       0.141   7.291  -2.660  1.00  0.610          C  
ATOM   1414  C   LEU A  86      -1.042   7.785  -1.838  1.00  0.660          C  
ATOM   1415  O   LEU A  86      -1.620   7.029  -1.044  1.00  0.880          O  
ATOM   1416  CB  LEU A  86      -0.266   6.131  -3.556  1.00  0.860          C  
ATOM   1417  CG  LEU A  86       0.872   5.433  -4.349  1.00  0.860          C  
ATOM   1418  CD1 LEU A  86       0.263   4.335  -5.206  1.00  0.860          C  
ATOM   1419  CD2 LEU A  86       1.636   6.440  -5.201  1.00  0.860          C  
ATOM   1420  H   LEU A  86       1.251   5.981  -1.289  1.00  0.740          H  
ATOM   1421  HA  LEU A  86       0.469   8.121  -3.280  1.00  0.730          H  
ATOM   1422 1HB  LEU A  86      -0.754   5.411  -2.952  1.00  1.030          H  
ATOM   1423 2HB  LEU A  86      -0.983   6.495  -4.272  1.00  1.030          H  
ATOM   1424  HG  LEU A  86       1.566   4.965  -3.646  1.00  1.030          H  
ATOM   1425 1HD1 LEU A  86       1.054   3.820  -5.750  1.00  1.030          H  
ATOM   1426 2HD1 LEU A  86      -0.258   3.624  -4.578  1.00  1.030          H  
ATOM   1427 3HD1 LEU A  86      -0.439   4.772  -5.915  1.00  1.030          H  
ATOM   1428 1HD2 LEU A  86       2.427   5.925  -5.745  1.00  1.030          H  
ATOM   1429 2HD2 LEU A  86       0.961   6.907  -5.907  1.00  1.030          H  
ATOM   1430 3HD2 LEU A  86       2.085   7.197  -4.567  1.00  1.030          H  
ATOM   1431  N   VAL A  87      -1.410   9.058  -2.032  1.00  0.570          N  
ATOM   1432  CA  VAL A  87      -2.431   9.695  -1.219  1.00  0.730          C  
ATOM   1433  C   VAL A  87      -3.820   9.887  -1.857  1.00  0.550          C  
ATOM   1434  O   VAL A  87      -3.984  10.578  -2.883  1.00  0.520          O  
ATOM   1435  CB  VAL A  87      -1.873  11.075  -0.778  1.00  0.960          C  
ATOM   1436  CG1 VAL A  87      -2.864  11.829   0.026  1.00  0.960          C  
ATOM   1437  CG2 VAL A  87      -0.607  10.871   0.046  1.00  0.960          C  
ATOM   1438  H   VAL A  87      -0.954   9.628  -2.751  1.00  0.680          H  
ATOM   1439  HA  VAL A  87      -2.559   9.083  -0.328  1.00  0.880          H  
ATOM   1440  HB  VAL A  87      -1.646  11.667  -1.662  1.00  1.150          H  
ATOM   1441 1HG1 VAL A  87      -2.449  12.791   0.320  1.00  1.150          H  
ATOM   1442 2HG1 VAL A  87      -3.761  11.994  -0.552  1.00  1.150          H  
ATOM   1443 3HG1 VAL A  87      -3.093  11.264   0.894  1.00  1.150          H  
ATOM   1444 1HG2 VAL A  87      -0.229  11.836   0.346  1.00  1.150          H  
ATOM   1445 2HG2 VAL A  87      -0.839  10.283   0.938  1.00  1.150          H  
ATOM   1446 3HG2 VAL A  87       0.149  10.349  -0.543  1.00  1.150          H  
ATOM   1447  N   VAL A  88      -4.808   9.271  -1.187  1.00  0.520          N  
ATOM   1448  CA  VAL A  88      -6.227   9.324  -1.512  1.00  0.430          C  
ATOM   1449  C   VAL A  88      -7.058   9.720  -0.295  1.00  0.420          C  
ATOM   1450  O   VAL A  88      -7.046   9.017   0.711  1.00  0.470          O  
ATOM   1451  CB  VAL A  88      -6.721   7.964  -2.058  1.00  0.640          C  
ATOM   1452  CG1 VAL A  88      -8.252   7.955  -2.309  1.00  0.640          C  
ATOM   1453  CG2 VAL A  88      -6.004   7.670  -3.359  1.00  0.640          C  
ATOM   1454  H   VAL A  88      -4.541   8.721  -0.379  1.00  0.620          H  
ATOM   1455  HA  VAL A  88      -6.349  10.072  -2.275  1.00  0.520          H  
ATOM   1456  HB  VAL A  88      -6.506   7.199  -1.342  1.00  0.770          H  
ATOM   1457 1HG1 VAL A  88      -8.547   6.969  -2.675  1.00  0.770          H  
ATOM   1458 2HG1 VAL A  88      -8.772   8.150  -1.379  1.00  0.770          H  
ATOM   1459 3HG1 VAL A  88      -8.550   8.672  -3.018  1.00  0.770          H  
ATOM   1460 1HG2 VAL A  88      -6.329   6.712  -3.744  1.00  0.770          H  
ATOM   1461 2HG2 VAL A  88      -6.235   8.442  -4.076  1.00  0.770          H  
ATOM   1462 3HG2 VAL A  88      -4.930   7.636  -3.188  1.00  0.770          H  
ATOM   1463  N   THR A  89      -7.794  10.829  -0.400  1.00  0.440          N  
ATOM   1464  CA  THR A  89      -8.618  11.310   0.711  1.00  0.480          C  
ATOM   1465  C   THR A  89      -9.842  12.005   0.154  1.00  0.520          C  
ATOM   1466  O   THR A  89      -9.738  12.675  -0.867  1.00  0.540          O  
ATOM   1467  CB  THR A  89      -7.856  12.345   1.514  1.00  0.660          C  
ATOM   1468  OG1 THR A  89      -6.556  11.890   1.696  1.00  0.660          O  
ATOM   1469  CG2 THR A  89      -8.485  12.510   2.884  1.00  0.660          C  
ATOM   1470  H   THR A  89      -7.759  11.365  -1.254  1.00  0.530          H  
ATOM   1471  HA  THR A  89      -8.928  10.478   1.336  1.00  0.580          H  
ATOM   1472  HB  THR A  89      -7.846  13.290   0.991  1.00  0.790          H  
ATOM   1473  HG1 THR A  89      -6.033  12.202   0.920  1.00  0.790          H  
ATOM   1474 1HG2 THR A  89      -7.909  13.220   3.449  1.00  0.790          H  
ATOM   1475 2HG2 THR A  89      -9.497  12.867   2.799  1.00  0.790          H  
ATOM   1476 3HG2 THR A  89      -8.491  11.566   3.408  1.00  0.790          H  
ATOM   1477  N   MET A  90     -10.986  11.925   0.813  1.00  0.560          N  
ATOM   1478  CA  MET A  90     -12.110  12.688   0.311  1.00  0.590          C  
ATOM   1479  C   MET A  90     -12.061  14.158   0.755  1.00  0.570          C  
ATOM   1480  O   MET A  90     -12.261  15.053  -0.073  1.00  0.620          O  
ATOM   1481  CB  MET A  90     -13.423  12.042   0.735  1.00  0.810          C  
ATOM   1482  CG  MET A  90     -14.665  12.658   0.089  1.00  0.810          C  
ATOM   1483  SD  MET A  90     -14.672  12.516  -1.717  1.00  0.810          S  
ATOM   1484  CE  MET A  90     -14.992  10.768  -1.975  1.00  0.810          C  
ATOM   1485  H   MET A  90     -11.081  11.357   1.653  1.00  0.670          H  
ATOM   1486  HA  MET A  90     -12.062  12.676  -0.777  1.00  0.710          H  
ATOM   1487 1HB  MET A  90     -13.393  10.976   0.527  1.00  0.980          H  
ATOM   1488 2HB  MET A  90     -13.534  12.142   1.816  1.00  0.980          H  
ATOM   1489 1HG  MET A  90     -15.560  12.181   0.484  1.00  0.980          H  
ATOM   1490 2HG  MET A  90     -14.713  13.719   0.338  1.00  0.980          H  
ATOM   1491 1HE  MET A  90     -15.021  10.553  -3.045  1.00  0.980          H  
ATOM   1492 2HE  MET A  90     -14.203  10.176  -1.526  1.00  0.980          H  
ATOM   1493 3HE  MET A  90     -15.945  10.493  -1.529  1.00  0.980          H  
ATOM   1494  N   TYR A  91     -11.764  14.444   2.038  1.00  0.530          N  
ATOM   1495  CA  TYR A  91     -11.805  15.835   2.445  1.00  0.570          C  
ATOM   1496  C   TYR A  91     -10.510  16.430   2.977  1.00  0.610          C  
ATOM   1497  O   TYR A  91     -10.054  17.446   2.458  1.00  0.680          O  
ATOM   1498  CB  TYR A  91     -12.877  16.016   3.516  1.00  0.780          C  
ATOM   1499  CG  TYR A  91     -14.238  15.653   3.046  1.00  0.780          C  
ATOM   1500  CD1 TYR A  91     -14.800  14.459   3.438  1.00  0.780          C  
ATOM   1501  CD2 TYR A  91     -14.920  16.504   2.215  1.00  0.780          C  
ATOM   1502  CE1 TYR A  91     -16.053  14.115   2.999  1.00  0.780          C  
ATOM   1503  CE2 TYR A  91     -16.171  16.166   1.764  1.00  0.780          C  
ATOM   1504  CZ  TYR A  91     -16.741  14.975   2.154  1.00  0.780          C  
ATOM   1505  OH  TYR A  91     -17.994  14.631   1.706  1.00  0.780          O  
ATOM   1506  H   TYR A  91     -11.595  13.742   2.758  1.00  0.640          H  
ATOM   1507  HA  TYR A  91     -12.092  16.421   1.584  1.00  0.680          H  
ATOM   1508 1HB  TYR A  91     -12.637  15.400   4.384  1.00  0.940          H  
ATOM   1509 2HB  TYR A  91     -12.891  17.055   3.845  1.00  0.940          H  
ATOM   1510  HD1 TYR A  91     -14.254  13.794   4.094  1.00  0.940          H  
ATOM   1511  HD2 TYR A  91     -14.464  17.438   1.918  1.00  0.940          H  
ATOM   1512  HE1 TYR A  91     -16.499  13.170   3.307  1.00  0.940          H  
ATOM   1513  HE2 TYR A  91     -16.713  16.842   1.103  1.00  0.940          H  
ATOM   1514  HH  TYR A  91     -18.241  13.778   2.073  1.00  0.940          H  
ATOM   1515  N   ASN A  92      -9.900  15.820   4.000  1.00  0.630          N  
ATOM   1516  CA  ASN A  92      -8.771  16.499   4.657  1.00  0.740          C  
ATOM   1517  C   ASN A  92      -7.451  15.746   4.773  1.00  0.720          C  
ATOM   1518  O   ASN A  92      -7.344  14.720   5.451  1.00  0.740          O  
ATOM   1519  CB  ASN A  92      -9.170  16.975   6.033  1.00  0.990          C  
ATOM   1520  CG  ASN A  92      -8.082  17.812   6.660  1.00  0.990          C  
ATOM   1521  OD1 ASN A  92      -7.381  18.557   5.960  1.00  0.990          O  
ATOM   1522  ND2 ASN A  92      -7.925  17.712   7.947  1.00  0.990          N  
ATOM   1523  H   ASN A  92     -10.280  14.941   4.363  1.00  0.760          H  
ATOM   1524  HA  ASN A  92      -8.540  17.386   4.066  1.00  0.890          H  
ATOM   1525 1HB  ASN A  92     -10.080  17.569   5.961  1.00  1.190          H  
ATOM   1526 2HB  ASN A  92      -9.383  16.123   6.674  1.00  1.190          H  
ATOM   1527 1HD2 ASN A  92      -7.219  18.245   8.411  1.00  1.190          H  
ATOM   1528 2HD2 ASN A  92      -8.511  17.084   8.491  1.00  1.190          H  
ATOM   1529  N   GLU A  93      -6.450  16.275   4.092  1.00  0.780          N  
ATOM   1530  CA  GLU A  93      -5.108  15.704   4.076  1.00  0.850          C  
ATOM   1531  C   GLU A  93      -4.106  16.444   4.976  1.00  0.850          C  
ATOM   1532  O   GLU A  93      -3.606  17.520   4.623  1.00  1.070          O  
ATOM   1533  CB  GLU A  93      -4.636  15.660   2.634  1.00  1.160          C  
ATOM   1534  CG  GLU A  93      -5.375  14.676   1.852  1.00  1.160          C  
ATOM   1535  CD  GLU A  93      -5.102  14.647   0.405  1.00  1.160          C  
ATOM   1536  OE1 GLU A  93      -4.658  15.622  -0.128  1.00  1.160          O  
ATOM   1537  OE2 GLU A  93      -5.377  13.642  -0.194  1.00  1.160          O  
ATOM   1538  H   GLU A  93      -6.655  17.119   3.537  1.00  0.940          H  
ATOM   1539  HA  GLU A  93      -5.171  14.677   4.442  1.00  1.020          H  
ATOM   1540 1HB  GLU A  93      -4.856  16.591   2.194  1.00  1.390          H  
ATOM   1541 2HB  GLU A  93      -3.570  15.497   2.564  1.00  1.390          H  
ATOM   1542 1HG  GLU A  93      -5.129  13.718   2.279  1.00  1.390          H  
ATOM   1543 2HG  GLU A  93      -6.433  14.856   2.006  1.00  1.390          H  
ATOM   1544  N   ASP A  94      -3.850  15.884   6.170  1.00  0.720          N  
ATOM   1545  CA  ASP A  94      -2.941  16.481   7.154  1.00  0.680          C  
ATOM   1546  C   ASP A  94      -1.571  15.767   7.101  1.00  0.650          C  
ATOM   1547  O   ASP A  94      -1.435  14.633   7.592  1.00  0.750          O  
ATOM   1548  CB  ASP A  94      -3.586  16.391   8.560  1.00  0.970          C  
ATOM   1549  CG  ASP A  94      -2.794  17.038   9.719  1.00  0.970          C  
ATOM   1550  OD1 ASP A  94      -1.639  17.390   9.541  1.00  0.970          O  
ATOM   1551  OD2 ASP A  94      -3.360  17.210  10.774  1.00  0.970          O  
ATOM   1552  H   ASP A  94      -4.297  14.998   6.431  1.00  0.860          H  
ATOM   1553  HA  ASP A  94      -2.786  17.531   6.903  1.00  0.820          H  
ATOM   1554 1HB  ASP A  94      -4.571  16.859   8.520  1.00  1.160          H  
ATOM   1555 2HB  ASP A  94      -3.753  15.343   8.803  1.00  1.160          H  
ATOM   1556  N   HIS A  95      -0.558  16.394   6.478  1.00  0.570          N  
ATOM   1557  CA  HIS A  95       0.716  15.685   6.329  1.00  0.580          C  
ATOM   1558  C   HIS A  95       1.970  16.367   6.842  1.00  0.590          C  
ATOM   1559  O   HIS A  95       2.116  17.592   6.790  1.00  0.680          O  
ATOM   1560  CB  HIS A  95       0.983  15.355   4.852  1.00  0.810          C  
ATOM   1561  CG  HIS A  95       0.094  14.324   4.296  1.00  0.810          C  
ATOM   1562  ND1 HIS A  95      -1.155  14.583   3.798  1.00  0.810          N  
ATOM   1563  CD2 HIS A  95       0.284  13.010   4.177  1.00  0.810          C  
ATOM   1564  CE1 HIS A  95      -1.699  13.440   3.405  1.00  0.810          C  
ATOM   1565  NE2 HIS A  95      -0.836  12.480   3.636  1.00  0.810          N  
ATOM   1566  H   HIS A  95      -0.687  17.326   6.065  1.00  0.680          H  
ATOM   1567  HA  HIS A  95       0.652  14.737   6.861  1.00  0.700          H  
ATOM   1568 1HB  HIS A  95       0.865  16.262   4.249  1.00  0.970          H  
ATOM   1569 2HB  HIS A  95       2.016  15.019   4.733  1.00  0.970          H  
ATOM   1570  HD2 HIS A  95       1.175  12.459   4.481  1.00  0.970          H  
ATOM   1571  HE1 HIS A  95      -2.686  13.313   2.976  1.00  0.970          H  
ATOM   1572  HE2 HIS A  95      -0.940  11.473   3.474  1.00  0.970          H  
ATOM   1573  N   ILE A  96       2.905  15.518   7.266  1.00  0.560          N  
ATOM   1574  CA  ILE A  96       4.269  15.907   7.629  1.00  0.590          C  
ATOM   1575  C   ILE A  96       5.263  15.258   6.648  1.00  0.610          C  
ATOM   1576  O   ILE A  96       5.246  14.031   6.472  1.00  0.660          O  
ATOM   1577  CB  ILE A  96       4.595  15.486   9.080  1.00  0.810          C  
ATOM   1578  CG1 ILE A  96       3.636  16.175  10.060  1.00  0.810          C  
ATOM   1579  CG2 ILE A  96       6.040  15.811   9.399  1.00  0.810          C  
ATOM   1580  CD1 ILE A  96       3.660  15.634  11.476  1.00  0.810          C  
ATOM   1581  H   ILE A  96       2.614  14.534   7.362  1.00  0.670          H  
ATOM   1582  HA  ILE A  96       4.366  16.988   7.546  1.00  0.710          H  
ATOM   1583  HB  ILE A  96       4.446  14.442   9.183  1.00  0.980          H  
ATOM   1584 1HG1 ILE A  96       3.895  17.221  10.102  1.00  0.980          H  
ATOM   1585 2HG1 ILE A  96       2.621  16.077   9.684  1.00  0.980          H  
ATOM   1586 1HG2 ILE A  96       6.293  15.504  10.402  1.00  0.980          H  
ATOM   1587 2HG2 ILE A  96       6.670  15.281   8.713  1.00  0.980          H  
ATOM   1588 3HG2 ILE A  96       6.206  16.888   9.295  1.00  0.980          H  
ATOM   1589 1HD1 ILE A  96       2.948  16.191  12.083  1.00  0.980          H  
ATOM   1590 2HD1 ILE A  96       3.377  14.585  11.467  1.00  0.980          H  
ATOM   1591 3HD1 ILE A  96       4.645  15.736  11.913  1.00  0.980          H  
ATOM   1592  N   LEU A  97       6.121  16.084   6.013  1.00  0.650          N  
ATOM   1593  CA  LEU A  97       7.123  15.593   5.053  1.00  0.710          C  
ATOM   1594  C   LEU A  97       8.530  16.139   5.202  1.00  0.850          C  
ATOM   1595  O   LEU A  97       8.769  17.348   5.113  1.00  0.900          O  
ATOM   1596  CB  LEU A  97       6.743  15.917   3.620  1.00  0.970          C  
ATOM   1597  CG  LEU A  97       5.553  15.303   3.060  1.00  0.970          C  
ATOM   1598  CD1 LEU A  97       5.331  15.934   1.695  1.00  0.970          C  
ATOM   1599  CD2 LEU A  97       5.764  13.799   2.961  1.00  0.970          C  
ATOM   1600  H   LEU A  97       6.070  17.083   6.232  1.00  0.780          H  
ATOM   1601  HA  LEU A  97       7.204  14.525   5.185  1.00  0.850          H  
ATOM   1602 1HB  LEU A  97       6.624  16.993   3.541  1.00  1.160          H  
ATOM   1603 2HB  LEU A  97       7.576  15.614   2.984  1.00  1.160          H  
ATOM   1604  HG  LEU A  97       4.690  15.518   3.689  1.00  1.160          H  
ATOM   1605 1HD1 LEU A  97       4.457  15.535   1.241  1.00  1.160          H  
ATOM   1606 2HD1 LEU A  97       5.213  17.005   1.805  1.00  1.160          H  
ATOM   1607 3HD1 LEU A  97       6.192  15.734   1.051  1.00  1.160          H  
ATOM   1608 1HD2 LEU A  97       4.926  13.350   2.564  1.00  1.160          H  
ATOM   1609 2HD2 LEU A  97       6.619  13.597   2.324  1.00  1.160          H  
ATOM   1610 3HD2 LEU A  97       5.924  13.378   3.924  1.00  1.160          H  
ATOM   1611  N   LEU A  98       9.486  15.231   5.308  1.00  1.050          N  
ATOM   1612  CA  LEU A  98      10.876  15.606   5.422  1.00  1.280          C  
ATOM   1613  C   LEU A  98      11.730  14.853   4.406  1.00  1.260          C  
ATOM   1614  O   LEU A  98      12.312  13.805   4.709  1.00  1.440          O  
ATOM   1615  CB  LEU A  98      11.347  15.329   6.857  1.00  1.700          C  
ATOM   1616  CG  LEU A  98      10.698  16.225   7.937  1.00  1.700          C  
ATOM   1617  CD1 LEU A  98       9.447  15.584   8.522  1.00  1.700          C  
ATOM   1618  CD2 LEU A  98      11.649  16.454   8.995  1.00  1.700          C  
ATOM   1619  H   LEU A  98       9.221  14.261   5.358  1.00  1.260          H  
ATOM   1620  HA  LEU A  98      10.974  16.669   5.212  1.00  1.540          H  
ATOM   1621 1HB  LEU A  98      11.140  14.303   7.110  1.00  2.040          H  
ATOM   1622 2HB  LEU A  98      12.416  15.467   6.917  1.00  2.040          H  
ATOM   1623  HG  LEU A  98      10.414  17.162   7.481  1.00  2.040          H  
ATOM   1624 1HD1 LEU A  98       9.030  16.253   9.271  1.00  2.040          H  
ATOM   1625 2HD1 LEU A  98       8.712  15.405   7.781  1.00  2.040          H  
ATOM   1626 3HD1 LEU A  98       9.708  14.635   8.990  1.00  2.040          H  
ATOM   1627 1HD2 LEU A  98      11.217  17.105   9.751  1.00  2.040          H  
ATOM   1628 2HD2 LEU A  98      11.874  15.511   9.431  1.00  2.040          H  
ATOM   1629 3HD2 LEU A  98      12.541  16.902   8.580  1.00  2.040          H  
ATOM   1630  N   GLY A  99      11.777  15.380   3.187  1.00  1.170          N  
ATOM   1631  CA  GLY A  99      12.501  14.768   2.067  1.00  1.190          C  
ATOM   1632  C   GLY A  99      11.721  13.657   1.339  1.00  1.120          C  
ATOM   1633  O   GLY A  99      12.222  13.051   0.393  1.00  1.240          O  
ATOM   1634  H   GLY A  99      11.271  16.251   3.014  1.00  1.400          H  
ATOM   1635 1HA  GLY A  99      12.761  15.550   1.356  1.00  1.430          H  
ATOM   1636 2HA  GLY A  99      13.442  14.363   2.434  1.00  1.430          H  
ATOM   1637  N   ARG A 100      10.491  13.392   1.778  1.00  1.010          N  
ATOM   1638  CA  ARG A 100       9.647  12.334   1.217  1.00  0.990          C  
ATOM   1639  C   ARG A 100       8.645  12.863   0.185  1.00  0.970          C  
ATOM   1640  O   ARG A 100       8.346  14.064   0.168  1.00  0.920          O  
ATOM   1641  CB  ARG A 100       8.936  11.598   2.343  1.00  1.390          C  
ATOM   1642  CG  ARG A 100       9.751  10.432   2.964  1.00  1.390          C  
ATOM   1643  CD  ARG A 100      10.999  10.877   3.699  1.00  1.390          C  
ATOM   1644  NE  ARG A 100      11.641   9.765   4.385  1.00  1.390          N  
ATOM   1645  CZ  ARG A 100      12.811   9.831   5.089  1.00  1.390          C  
ATOM   1646  NH1 ARG A 100      13.457  10.989   5.254  1.00  1.390          N  
ATOM   1647  NH2 ARG A 100      13.319   8.714   5.612  1.00  1.390          N  
ATOM   1648  H   ARG A 100      10.155  13.940   2.553  1.00  1.210          H  
ATOM   1649  HA  ARG A 100      10.297  11.616   0.713  1.00  1.190          H  
ATOM   1650 1HB  ARG A 100       8.699  12.300   3.143  1.00  1.670          H  
ATOM   1651 2HB  ARG A 100       7.994  11.187   1.976  1.00  1.670          H  
ATOM   1652 1HG  ARG A 100       9.132   9.869   3.662  1.00  1.670          H  
ATOM   1653 2HG  ARG A 100      10.072   9.762   2.163  1.00  1.670          H  
ATOM   1654 1HD  ARG A 100      11.716  11.257   2.976  1.00  1.670          H  
ATOM   1655 2HD  ARG A 100      10.774  11.645   4.416  1.00  1.670          H  
ATOM   1656  HE  ARG A 100      11.191   8.836   4.272  1.00  1.670          H  
ATOM   1657 1HH1 ARG A 100      13.076  11.881   4.883  1.00  1.670          H  
ATOM   1658 2HH1 ARG A 100      14.342  11.002   5.773  1.00  1.670          H  
ATOM   1659 1HH2 ARG A 100      12.832   7.834   5.496  1.00  1.670          H  
ATOM   1660 2HH2 ARG A 100      14.223   8.729   6.118  1.00  1.670          H  
ATOM   1661  N   THR A 101       8.124  11.966  -0.677  1.00  1.070          N  
ATOM   1662  CA  THR A 101       7.143  12.376  -1.689  1.00  1.110          C  
ATOM   1663  C   THR A 101       5.769  11.744  -1.562  1.00  1.020          C  
ATOM   1664  O   THR A 101       5.627  10.525  -1.388  1.00  1.090          O  
ATOM   1665  CB  THR A 101       7.675  12.097  -3.119  1.00  1.540          C  
ATOM   1666  OG1 THR A 101       8.851  12.877  -3.346  1.00  1.540          O  
ATOM   1667  CG2 THR A 101       6.606  12.412  -4.212  1.00  1.540          C  
ATOM   1668  H   THR A 101       8.410  10.978  -0.647  1.00  1.280          H  
ATOM   1669  HA  THR A 101       6.998  13.453  -1.599  1.00  1.330          H  
ATOM   1670  HB  THR A 101       7.948  11.063  -3.189  1.00  1.850          H  
ATOM   1671  HG1 THR A 101       9.551  12.563  -2.766  1.00  1.850          H  
ATOM   1672 1HG2 THR A 101       7.028  12.202  -5.191  1.00  1.850          H  
ATOM   1673 2HG2 THR A 101       5.720  11.794  -4.077  1.00  1.850          H  
ATOM   1674 3HG2 THR A 101       6.316  13.455  -4.163  1.00  1.850          H  
ATOM   1675  N   LEU A 102       4.761  12.601  -1.671  1.00  1.000          N  
ATOM   1676  CA  LEU A 102       3.374  12.157  -1.681  1.00  1.020          C  
ATOM   1677  C   LEU A 102       2.782  12.340  -3.069  1.00  1.060          C  
ATOM   1678  O   LEU A 102       2.931  13.407  -3.671  1.00  1.390          O  
ATOM   1679  CB  LEU A 102       2.545  12.991  -0.724  1.00  1.420          C  
ATOM   1680  CG  LEU A 102       2.949  13.055   0.695  1.00  1.420          C  
ATOM   1681  CD1 LEU A 102       2.021  13.971   1.427  1.00  1.420          C  
ATOM   1682  CD2 LEU A 102       2.965  11.727   1.327  1.00  1.420          C  
ATOM   1683  H   LEU A 102       4.995  13.601  -1.759  1.00  1.200          H  
ATOM   1684  HA  LEU A 102       3.321  11.099  -1.430  1.00  1.220          H  
ATOM   1685 1HB  LEU A 102       2.654  13.986  -1.061  1.00  1.700          H  
ATOM   1686 2HB  LEU A 102       1.509  12.710  -0.806  1.00  1.700          H  
ATOM   1687  HG  LEU A 102       3.922  13.467   0.728  1.00  1.700          H  
ATOM   1688 1HD1 LEU A 102       2.353  14.048   2.451  1.00  1.700          H  
ATOM   1689 2HD1 LEU A 102       2.047  14.930   0.988  1.00  1.700          H  
ATOM   1690 3HD1 LEU A 102       1.007  13.589   1.394  1.00  1.700          H  
ATOM   1691 1HD2 LEU A 102       3.271  11.805   2.366  1.00  1.700          H  
ATOM   1692 2HD2 LEU A 102       1.979  11.274   1.285  1.00  1.700          H  
ATOM   1693 3HD2 LEU A 102       3.681  11.134   0.799  1.00  1.700          H  
ATOM   1694  N   LYS A 103       2.083  11.331  -3.569  1.00  0.820          N  
ATOM   1695  CA  LYS A 103       1.426  11.475  -4.860  1.00  0.870          C  
ATOM   1696  C   LYS A 103      -0.037  11.875  -4.710  1.00  0.830          C  
ATOM   1697  O   LYS A 103      -0.834  11.190  -4.058  1.00  0.750          O  
ATOM   1698  CB  LYS A 103       1.541  10.195  -5.683  1.00  1.200          C  
ATOM   1699  CG  LYS A 103       2.992   9.734  -5.984  1.00  1.200          C  
ATOM   1700  CD  LYS A 103       3.769  10.665  -6.952  1.00  1.200          C  
ATOM   1701  CE  LYS A 103       3.276  10.535  -8.397  1.00  1.200          C  
ATOM   1702  NZ  LYS A 103       4.129  11.308  -9.353  1.00  1.200          N  
ATOM   1703  H   LYS A 103       2.030  10.456  -3.039  1.00  0.980          H  
ATOM   1704  HA  LYS A 103       1.913  12.280  -5.404  1.00  1.040          H  
ATOM   1705 1HB  LYS A 103       1.048   9.396  -5.151  1.00  1.440          H  
ATOM   1706 2HB  LYS A 103       1.007  10.322  -6.618  1.00  1.440          H  
ATOM   1707 1HG  LYS A 103       3.532   9.676  -5.039  1.00  1.440          H  
ATOM   1708 2HG  LYS A 103       2.966   8.740  -6.419  1.00  1.440          H  
ATOM   1709 1HD  LYS A 103       3.698  11.701  -6.632  1.00  1.440          H  
ATOM   1710 2HD  LYS A 103       4.817  10.388  -6.934  1.00  1.440          H  
ATOM   1711 1HE  LYS A 103       3.287   9.485  -8.684  1.00  1.440          H  
ATOM   1712 2HE  LYS A 103       2.259  10.912  -8.468  1.00  1.440          H  
ATOM   1713 1HZ  LYS A 103       3.769  11.193 -10.291  1.00  1.440          H  
ATOM   1714 2HZ  LYS A 103       4.119  12.288  -9.110  1.00  1.440          H  
ATOM   1715 3HZ  LYS A 103       5.078  10.963  -9.315  1.00  1.440          H  
ATOM   1716  N   GLY A 104      -0.413  12.963  -5.376  1.00  0.940          N  
ATOM   1717  CA  GLY A 104      -1.783  13.479  -5.352  1.00  0.940          C  
ATOM   1718  C   GLY A 104      -2.678  12.668  -6.266  1.00  0.870          C  
ATOM   1719  O   GLY A 104      -2.878  13.033  -7.424  1.00  1.090          O  
ATOM   1720  H   GLY A 104       0.287  13.472  -5.899  1.00  1.130          H  
ATOM   1721 1HA  GLY A 104      -2.183  13.433  -4.339  1.00  1.130          H  
ATOM   1722 2HA  GLY A 104      -1.789  14.525  -5.658  1.00  1.130          H  
ATOM   1723  N   ILE A 105      -3.155  11.534  -5.760  1.00  0.680          N  
ATOM   1724  CA  ILE A 105      -3.950  10.627  -6.575  1.00  0.760          C  
ATOM   1725  C   ILE A 105      -5.405  11.097  -6.637  1.00  0.710          C  
ATOM   1726  O   ILE A 105      -6.021  11.105  -7.705  1.00  0.820          O  
ATOM   1727  CB  ILE A 105      -3.906   9.192  -5.993  1.00  1.030          C  
ATOM   1728  CG1 ILE A 105      -2.432   8.648  -5.905  1.00  1.030          C  
ATOM   1729  CG2 ILE A 105      -4.806   8.242  -6.798  1.00  1.030          C  
ATOM   1730  CD1 ILE A 105      -1.627   8.607  -7.189  1.00  1.030          C  
ATOM   1731  H   ILE A 105      -2.951  11.300  -4.776  1.00  0.820          H  
ATOM   1732  HA  ILE A 105      -3.560  10.622  -7.587  1.00  0.910          H  
ATOM   1733  HB  ILE A 105      -4.261   9.230  -4.982  1.00  1.240          H  
ATOM   1734 1HG1 ILE A 105      -1.893   9.255  -5.188  1.00  1.240          H  
ATOM   1735 2HG1 ILE A 105      -2.490   7.637  -5.518  1.00  1.240          H  
ATOM   1736 1HG2 ILE A 105      -4.776   7.253  -6.343  1.00  1.240          H  
ATOM   1737 2HG2 ILE A 105      -5.833   8.602  -6.793  1.00  1.240          H  
ATOM   1738 3HG2 ILE A 105      -4.460   8.179  -7.827  1.00  1.240          H  
ATOM   1739 1HD1 ILE A 105      -0.644   8.206  -6.980  1.00  1.240          H  
ATOM   1740 2HD1 ILE A 105      -2.118   7.975  -7.921  1.00  1.240          H  
ATOM   1741 3HD1 ILE A 105      -1.518   9.612  -7.593  1.00  1.240          H  
ATOM   1742  N   MET A 106      -5.964  11.424  -5.480  1.00  0.580          N  
ATOM   1743  CA  MET A 106      -7.364  11.836  -5.376  1.00  0.600          C  
ATOM   1744  C   MET A 106      -7.605  13.336  -5.457  1.00  0.640          C  
ATOM   1745  O   MET A 106      -6.853  14.138  -4.902  1.00  0.640          O  
ATOM   1746  CB  MET A 106      -7.900  11.311  -4.081  1.00  0.830          C  
ATOM   1747  CG  MET A 106      -9.357  11.532  -3.746  1.00  0.830          C  
ATOM   1748  SD  MET A 106     -10.491  10.713  -4.817  1.00  0.830          S  
ATOM   1749  CE  MET A 106     -11.972  11.431  -4.151  1.00  0.830          C  
ATOM   1750  H   MET A 106      -5.372  11.364  -4.644  1.00  0.700          H  
ATOM   1751  HA  MET A 106      -7.908  11.374  -6.200  1.00  0.720          H  
ATOM   1752 1HB  MET A 106      -7.706  10.279  -4.076  1.00  1.000          H  
ATOM   1753 2HB  MET A 106      -7.332  11.776  -3.282  1.00  1.000          H  
ATOM   1754 1HG  MET A 106      -9.523  11.121  -2.760  1.00  1.000          H  
ATOM   1755 2HG  MET A 106      -9.605  12.592  -3.696  1.00  1.000          H  
ATOM   1756 1HE  MET A 106     -12.840  11.040  -4.683  1.00  1.000          H  
ATOM   1757 2HE  MET A 106     -12.052  11.171  -3.093  1.00  1.000          H  
ATOM   1758 3HE  MET A 106     -11.938  12.522  -4.253  1.00  1.000          H  
ATOM   1759  N   ASP A 107      -8.731  13.713  -6.052  1.00  0.790          N  
ATOM   1760  CA  ASP A 107      -9.150  15.108  -6.083  1.00  0.900          C  
ATOM   1761  C   ASP A 107      -9.870  15.444  -4.767  1.00  0.870          C  
ATOM   1762  O   ASP A 107     -11.103  15.496  -4.722  1.00  1.210          O  
ATOM   1763  CB  ASP A 107     -10.080  15.361  -7.280  1.00  1.220          C  
ATOM   1764  CG  ASP A 107     -10.372  16.850  -7.543  1.00  1.220          C  
ATOM   1765  OD1 ASP A 107      -9.651  17.678  -7.036  1.00  1.220          O  
ATOM   1766  OD2 ASP A 107     -11.298  17.137  -8.275  1.00  1.220          O  
ATOM   1767  H   ASP A 107      -9.309  13.011  -6.494  1.00  0.950          H  
ATOM   1768  HA  ASP A 107      -8.269  15.745  -6.169  1.00  1.080          H  
ATOM   1769 1HB  ASP A 107      -9.633  14.935  -8.178  1.00  1.460          H  
ATOM   1770 2HB  ASP A 107     -11.028  14.847  -7.115  1.00  1.460          H  
ATOM   1771  N   ASN A 108      -9.088  15.589  -3.697  1.00  0.850          N  
ATOM   1772  CA  ASN A 108      -9.584  15.848  -2.342  1.00  0.830          C  
ATOM   1773  C   ASN A 108     -10.016  17.301  -2.195  1.00  0.750          C  
ATOM   1774  O   ASN A 108      -9.529  18.169  -2.919  1.00  0.930          O  
ATOM   1775  CB  ASN A 108      -8.509  15.552  -1.333  1.00  1.170          C  
ATOM   1776  CG  ASN A 108      -7.381  16.486  -1.491  1.00  1.170          C  
ATOM   1777  OD1 ASN A 108      -6.785  16.570  -2.577  1.00  1.170          O  
ATOM   1778  ND2 ASN A 108      -7.061  17.189  -0.461  1.00  1.170          N  
ATOM   1779  H   ASN A 108      -8.076  15.493  -3.859  1.00  1.020          H  
ATOM   1780  HA  ASN A 108     -10.454  15.212  -2.151  1.00  1.000          H  
ATOM   1781 1HB  ASN A 108      -8.909  15.625  -0.319  1.00  1.400          H  
ATOM   1782 2HB  ASN A 108      -8.138  14.538  -1.473  1.00  1.400          H  
ATOM   1783 1HD2 ASN A 108      -6.290  17.813  -0.526  1.00  1.400          H  
ATOM   1784 2HD2 ASN A 108      -7.567  17.076   0.400  1.00  1.400          H  
ATOM   1785  N   VAL A 109     -10.871  17.592  -1.217  1.00  0.600          N  
ATOM   1786  CA  VAL A 109     -11.277  18.982  -0.997  1.00  0.640          C  
ATOM   1787  C   VAL A 109     -10.169  19.928  -0.477  1.00  0.770          C  
ATOM   1788  O   VAL A 109      -9.990  21.015  -1.026  1.00  0.890          O  
ATOM   1789  CB  VAL A 109     -12.499  19.033  -0.056  1.00  0.880          C  
ATOM   1790  CG1 VAL A 109     -12.848  20.474   0.325  1.00  0.880          C  
ATOM   1791  CG2 VAL A 109     -13.683  18.358  -0.762  1.00  0.880          C  
ATOM   1792  H   VAL A 109     -11.268  16.819  -0.667  1.00  0.720          H  
ATOM   1793  HA  VAL A 109     -11.602  19.370  -1.965  1.00  0.770          H  
ATOM   1794  HB  VAL A 109     -12.265  18.516   0.861  1.00  1.060          H  
ATOM   1795 1HG1 VAL A 109     -13.710  20.468   0.990  1.00  1.060          H  
ATOM   1796 2HG1 VAL A 109     -12.017  20.952   0.837  1.00  1.060          H  
ATOM   1797 3HG1 VAL A 109     -13.087  21.041  -0.576  1.00  1.060          H  
ATOM   1798 1HG2 VAL A 109     -14.555  18.373  -0.122  1.00  1.060          H  
ATOM   1799 2HG2 VAL A 109     -13.906  18.895  -1.683  1.00  1.060          H  
ATOM   1800 3HG2 VAL A 109     -13.428  17.322  -1.001  1.00  1.060          H  
ATOM   1801  N   LYS A 110      -9.449  19.551   0.589  1.00  0.800          N  
ATOM   1802  CA  LYS A 110      -8.404  20.440   1.120  1.00  0.990          C  
ATOM   1803  C   LYS A 110      -7.183  19.720   1.708  1.00  1.020          C  
ATOM   1804  O   LYS A 110      -7.279  18.570   2.156  1.00  1.000          O  
ATOM   1805  CB  LYS A 110      -9.008  21.365   2.179  1.00  1.310          C  
ATOM   1806  CG  LYS A 110      -9.556  20.641   3.409  1.00  1.310          C  
ATOM   1807  CD  LYS A 110     -10.176  21.607   4.399  1.00  1.310          C  
ATOM   1808  CE  LYS A 110     -10.652  20.881   5.649  1.00  1.310          C  
ATOM   1809  NZ  LYS A 110     -11.282  21.817   6.632  1.00  1.310          N  
ATOM   1810  H   LYS A 110      -9.648  18.664   1.052  1.00  0.960          H  
ATOM   1811  HA  LYS A 110      -8.043  21.058   0.297  1.00  1.190          H  
ATOM   1812 1HB  LYS A 110      -8.252  22.070   2.518  1.00  1.570          H  
ATOM   1813 2HB  LYS A 110      -9.820  21.941   1.736  1.00  1.570          H  
ATOM   1814 1HG  LYS A 110     -10.320  19.933   3.090  1.00  1.570          H  
ATOM   1815 2HG  LYS A 110      -8.759  20.084   3.903  1.00  1.570          H  
ATOM   1816 1HD  LYS A 110      -9.438  22.358   4.681  1.00  1.570          H  
ATOM   1817 2HD  LYS A 110     -11.024  22.109   3.933  1.00  1.570          H  
ATOM   1818 1HE  LYS A 110     -11.378  20.120   5.364  1.00  1.570          H  
ATOM   1819 2HE  LYS A 110      -9.799  20.393   6.122  1.00  1.570          H  
ATOM   1820 1HZ  LYS A 110     -11.582  21.299   7.447  1.00  1.570          H  
ATOM   1821 2HZ  LYS A 110     -10.609  22.518   6.910  1.00  1.570          H  
ATOM   1822 3HZ  LYS A 110     -12.081  22.267   6.209  1.00  1.570          H  
ATOM   1823  N   TYR A 111      -6.041  20.417   1.740  1.00  1.160          N  
ATOM   1824  CA  TYR A 111      -4.853  19.835   2.358  1.00  1.250          C  
ATOM   1825  C   TYR A 111      -3.941  20.888   2.959  1.00  1.170          C  
ATOM   1826  O   TYR A 111      -4.006  22.070   2.611  1.00  1.340          O  
ATOM   1827  CB  TYR A 111      -4.046  19.022   1.333  1.00  1.710          C  
ATOM   1828  CG  TYR A 111      -3.374  19.798   0.241  1.00  1.710          C  
ATOM   1829  CD1 TYR A 111      -2.050  20.210   0.395  1.00  1.710          C  
ATOM   1830  CD2 TYR A 111      -4.060  20.085  -0.921  1.00  1.710          C  
ATOM   1831  CE1 TYR A 111      -1.419  20.899  -0.612  1.00  1.710          C  
ATOM   1832  CE2 TYR A 111      -3.432  20.779  -1.930  1.00  1.710          C  
ATOM   1833  CZ  TYR A 111      -2.116  21.184  -1.784  1.00  1.710          C  
ATOM   1834  OH  TYR A 111      -1.501  21.873  -2.809  1.00  1.710          O  
ATOM   1835  H   TYR A 111      -6.000  21.350   1.350  1.00  1.390          H  
ATOM   1836  HA  TYR A 111      -5.166  19.175   3.169  1.00  1.500          H  
ATOM   1837 1HB  TYR A 111      -3.282  18.442   1.855  1.00  2.060          H  
ATOM   1838 2HB  TYR A 111      -4.707  18.314   0.848  1.00  2.060          H  
ATOM   1839  HD1 TYR A 111      -1.511  19.981   1.314  1.00  2.060          H  
ATOM   1840  HD2 TYR A 111      -5.095  19.760  -1.043  1.00  2.060          H  
ATOM   1841  HE1 TYR A 111      -0.382  21.214  -0.494  1.00  2.060          H  
ATOM   1842  HE2 TYR A 111      -3.970  21.007  -2.849  1.00  2.060          H  
ATOM   1843  HH  TYR A 111      -0.572  22.025  -2.598  1.00  2.060          H  
ATOM   1844  N   MET A 112      -3.062  20.429   3.843  1.00  0.990          N  
ATOM   1845  CA  MET A 112      -2.025  21.268   4.434  1.00  0.960          C  
ATOM   1846  C   MET A 112      -0.799  20.423   4.728  1.00  0.800          C  
ATOM   1847  O   MET A 112      -0.933  19.244   5.071  1.00  0.670          O  
ATOM   1848  CB  MET A 112      -2.551  21.929   5.700  1.00  1.360          C  
ATOM   1849  CG  MET A 112      -2.950  20.948   6.789  1.00  1.360          C  
ATOM   1850  SD  MET A 112      -3.646  21.757   8.229  1.00  1.360          S  
ATOM   1851  CE  MET A 112      -3.916  20.345   9.282  1.00  1.360          C  
ATOM   1852  H   MET A 112      -3.124  19.436   4.102  1.00  1.190          H  
ATOM   1853  HA  MET A 112      -1.740  22.037   3.719  1.00  1.150          H  
ATOM   1854 1HB  MET A 112      -1.790  22.594   6.105  1.00  1.630          H  
ATOM   1855 2HB  MET A 112      -3.424  22.539   5.455  1.00  1.630          H  
ATOM   1856 1HG  MET A 112      -3.691  20.250   6.390  1.00  1.630          H  
ATOM   1857 2HG  MET A 112      -2.084  20.369   7.108  1.00  1.630          H  
ATOM   1858 1HE  MET A 112      -4.350  20.667  10.227  1.00  1.630          H  
ATOM   1859 2HE  MET A 112      -4.593  19.645   8.791  1.00  1.630          H  
ATOM   1860 3HE  MET A 112      -2.966  19.851   9.476  1.00  1.630          H  
ATOM   1861  N   VAL A 113       0.389  21.007   4.614  1.00  0.900          N  
ATOM   1862  CA  VAL A 113       1.575  20.224   4.917  1.00  0.820          C  
ATOM   1863  C   VAL A 113       2.640  20.964   5.708  1.00  0.830          C  
ATOM   1864  O   VAL A 113       2.932  22.136   5.460  1.00  0.980          O  
ATOM   1865  CB  VAL A 113       2.157  19.666   3.601  1.00  1.180          C  
ATOM   1866  CG1 VAL A 113       2.582  20.817   2.675  1.00  1.180          C  
ATOM   1867  CG2 VAL A 113       3.351  18.707   3.865  1.00  1.180          C  
ATOM   1868  H   VAL A 113       0.463  21.978   4.339  1.00  1.080          H  
ATOM   1869  HA  VAL A 113       1.260  19.379   5.518  1.00  0.980          H  
ATOM   1870  HB  VAL A 113       1.369  19.116   3.108  1.00  1.420          H  
ATOM   1871 1HG1 VAL A 113       2.956  20.421   1.731  1.00  1.420          H  
ATOM   1872 2HG1 VAL A 113       1.728  21.459   2.477  1.00  1.420          H  
ATOM   1873 3HG1 VAL A 113       3.367  21.399   3.145  1.00  1.420          H  
ATOM   1874 1HG2 VAL A 113       3.701  18.322   2.922  1.00  1.420          H  
ATOM   1875 2HG2 VAL A 113       4.153  19.230   4.348  1.00  1.420          H  
ATOM   1876 3HG2 VAL A 113       3.036  17.882   4.490  1.00  1.420          H  
ATOM   1877  N   LYS A 114       3.244  20.236   6.633  1.00  0.720          N  
ATOM   1878  CA  LYS A 114       4.379  20.708   7.395  1.00  0.740          C  
ATOM   1879  C   LYS A 114       5.603  20.101   6.720  1.00  0.750          C  
ATOM   1880  O   LYS A 114       5.824  18.889   6.802  1.00  0.900          O  
ATOM   1881  CB  LYS A 114       4.294  20.256   8.857  1.00  1.030          C  
ATOM   1882  CG  LYS A 114       3.316  21.059   9.777  1.00  1.030          C  
ATOM   1883  CD  LYS A 114       1.805  20.620   9.682  1.00  1.030          C  
ATOM   1884  CE  LYS A 114       1.567  19.189  10.210  1.00  1.030          C  
ATOM   1885  NZ  LYS A 114       0.118  18.851  10.337  1.00  1.030          N  
ATOM   1886  H   LYS A 114       2.906  19.279   6.770  1.00  0.860          H  
ATOM   1887  HA  LYS A 114       4.446  21.796   7.336  1.00  0.890          H  
ATOM   1888 1HB  LYS A 114       4.023  19.214   8.878  1.00  1.230          H  
ATOM   1889 2HB  LYS A 114       5.283  20.328   9.305  1.00  1.230          H  
ATOM   1890 1HG  LYS A 114       3.642  20.956  10.814  1.00  1.230          H  
ATOM   1891 2HG  LYS A 114       3.377  22.113   9.508  1.00  1.230          H  
ATOM   1892 1HD  LYS A 114       1.199  21.308  10.270  1.00  1.230          H  
ATOM   1893 2HD  LYS A 114       1.462  20.669   8.652  1.00  1.230          H  
ATOM   1894 1HE  LYS A 114       1.995  18.490   9.507  1.00  1.230          H  
ATOM   1895 2HE  LYS A 114       2.048  19.068  11.179  1.00  1.230          H  
ATOM   1896 1HZ  LYS A 114       0.019  17.884  10.658  1.00  1.230          H  
ATOM   1897 2HZ  LYS A 114      -0.350  19.456  10.983  1.00  1.230          H  
ATOM   1898 3HZ  LYS A 114      -0.328  18.939   9.426  1.00  1.230          H  
ATOM   1899  N   LYS A 115       6.395  20.914   6.027  1.00  1.040          N  
ATOM   1900  CA  LYS A 115       7.496  20.326   5.273  1.00  1.220          C  
ATOM   1901  C   LYS A 115       8.865  20.974   5.381  1.00  1.360          C  
ATOM   1902  O   LYS A 115       9.011  22.194   5.494  1.00  1.530          O  
ATOM   1903  CB  LYS A 115       7.097  20.201   3.799  1.00  1.640          C  
ATOM   1904  CG  LYS A 115       6.674  21.498   3.107  1.00  1.640          C  
ATOM   1905  CD  LYS A 115       6.296  21.236   1.632  1.00  1.640          C  
ATOM   1906  CE  LYS A 115       5.771  22.508   0.951  1.00  1.640          C  
ATOM   1907  NZ  LYS A 115       5.461  22.292  -0.509  1.00  1.640          N  
ATOM   1908  H   LYS A 115       6.209  21.907   5.999  1.00  1.250          H  
ATOM   1909  HA  LYS A 115       7.626  19.319   5.648  1.00  1.460          H  
ATOM   1910 1HB  LYS A 115       7.952  19.827   3.259  1.00  1.960          H  
ATOM   1911 2HB  LYS A 115       6.314  19.471   3.691  1.00  1.960          H  
ATOM   1912 1HG  LYS A 115       5.812  21.917   3.628  1.00  1.960          H  
ATOM   1913 2HG  LYS A 115       7.492  22.218   3.152  1.00  1.960          H  
ATOM   1914 1HD  LYS A 115       7.178  20.878   1.092  1.00  1.960          H  
ATOM   1915 2HD  LYS A 115       5.526  20.463   1.578  1.00  1.960          H  
ATOM   1916 1HE  LYS A 115       4.860  22.815   1.460  1.00  1.960          H  
ATOM   1917 2HE  LYS A 115       6.512  23.300   1.044  1.00  1.960          H  
ATOM   1918 1HZ  LYS A 115       5.108  23.144  -0.911  1.00  1.960          H  
ATOM   1919 2HZ  LYS A 115       6.299  22.019  -0.992  1.00  1.960          H  
ATOM   1920 3HZ  LYS A 115       4.757  21.542  -0.648  1.00  1.960          H  
ATOM   1921  N   LYS A 116       9.866  20.098   5.291  1.00  1.320          N  
ATOM   1922  CA  LYS A 116      11.282  20.448   5.275  1.00  1.470          C  
ATOM   1923  C   LYS A 116      11.903  20.264   3.889  1.00  1.430          C  
ATOM   1924  O   LYS A 116      11.258  19.788   2.946  1.00  1.390          O  
ATOM   1925  CB  LYS A 116      12.060  19.658   6.329  1.00  2.000          C  
ATOM   1926  CG  LYS A 116      11.574  19.837   7.774  1.00  2.000          C  
ATOM   1927  CD  LYS A 116      11.753  21.257   8.292  1.00  2.000          C  
ATOM   1928  CE  LYS A 116      11.386  21.344   9.768  1.00  2.000          C  
ATOM   1929  NZ  LYS A 116      11.494  22.738  10.289  1.00  2.000          N  
ATOM   1930  H   LYS A 116       9.583  19.113   5.253  1.00  1.580          H  
ATOM   1931  HA  LYS A 116      11.372  21.506   5.510  1.00  1.760          H  
ATOM   1932 1HB  LYS A 116      12.028  18.602   6.090  1.00  2.400          H  
ATOM   1933 2HB  LYS A 116      13.094  19.962   6.312  1.00  2.400          H  
ATOM   1934 1HG  LYS A 116      10.519  19.566   7.842  1.00  2.400          H  
ATOM   1935 2HG  LYS A 116      12.141  19.185   8.415  1.00  2.400          H  
ATOM   1936 1HD  LYS A 116      12.788  21.576   8.157  1.00  2.400          H  
ATOM   1937 2HD  LYS A 116      11.100  21.938   7.746  1.00  2.400          H  
ATOM   1938 1HE  LYS A 116      10.363  20.996   9.898  1.00  2.400          H  
ATOM   1939 2HE  LYS A 116      12.055  20.700  10.340  1.00  2.400          H  
ATOM   1940 1HZ  LYS A 116      11.241  22.753  11.268  1.00  2.400          H  
ATOM   1941 2HZ  LYS A 116      12.445  23.067  10.183  1.00  2.400          H  
ATOM   1942 3HZ  LYS A 116      10.869  23.341   9.771  1.00  2.400          H  
ATOM   1943  N   ASN A 117      13.160  20.666   3.774  1.00  1.520          N  
ATOM   1944  CA  ASN A 117      13.873  20.640   2.509  1.00  1.540          C  
ATOM   1945  C   ASN A 117      13.790  19.321   1.754  1.00  1.440          C  
ATOM   1946  O   ASN A 117      13.911  18.230   2.316  1.00  1.400          O  
ATOM   1947  CB  ASN A 117      15.320  21.020   2.720  1.00  2.150          C  
ATOM   1948  CG  ASN A 117      15.479  22.441   3.137  1.00  2.150          C  
ATOM   1949  OD1 ASN A 117      14.621  23.291   2.875  1.00  2.150          O  
ATOM   1950  ND2 ASN A 117      16.566  22.724   3.796  1.00  2.150          N  
ATOM   1951  H   ASN A 117      13.626  21.036   4.588  1.00  1.820          H  
ATOM   1952  HA  ASN A 117      13.422  21.393   1.863  1.00  1.850          H  
ATOM   1953 1HB  ASN A 117      15.757  20.395   3.472  1.00  2.580          H  
ATOM   1954 2HB  ASN A 117      15.875  20.857   1.796  1.00  2.580          H  
ATOM   1955 1HD2 ASN A 117      16.733  23.661   4.106  1.00  2.580          H  
ATOM   1956 2HD2 ASN A 117      17.237  22.008   3.990  1.00  2.580          H  
ATOM   1957  N   SER A 118      13.575  19.481   0.445  1.00  1.460          N  
ATOM   1958  CA  SER A 118      13.449  18.448  -0.588  1.00  1.430          C  
ATOM   1959  C   SER A 118      12.146  17.640  -0.566  1.00  1.280          C  
ATOM   1960  O   SER A 118      11.983  16.732  -1.385  1.00  1.270          O  
ATOM   1961  CB  SER A 118      14.635  17.492  -0.537  1.00  2.010          C  
ATOM   1962  OG  SER A 118      15.851  18.179  -0.711  1.00  2.010          O  
ATOM   1963  H   SER A 118      13.491  20.434   0.124  1.00  1.750          H  
ATOM   1964  HA  SER A 118      13.491  18.955  -1.552  1.00  1.720          H  
ATOM   1965 1HB  SER A 118      14.649  16.948   0.402  1.00  2.420          H  
ATOM   1966 2HB  SER A 118      14.525  16.752  -1.328  1.00  2.420          H  
ATOM   1967  HG  SER A 118      16.539  17.511  -0.665  1.00  2.420          H  
ATOM   1968  N   SER A 119      11.209  17.979   0.321  1.00  1.230          N  
ATOM   1969  CA  SER A 119       9.900  17.323   0.342  1.00  1.090          C  
ATOM   1970  C   SER A 119       9.066  17.660  -0.893  1.00  1.100          C  
ATOM   1971  O   SER A 119       9.108  18.792  -1.387  1.00  1.220          O  
ATOM   1972  CB  SER A 119       9.152  17.751   1.569  1.00  1.580          C  
ATOM   1973  OG  SER A 119       9.786  17.299   2.731  1.00  1.580          O  
ATOM   1974  H   SER A 119      11.383  18.714   1.020  1.00  1.480          H  
ATOM   1975  HA  SER A 119      10.049  16.242   0.369  1.00  1.310          H  
ATOM   1976 1HB  SER A 119       9.113  18.834   1.581  1.00  1.900          H  
ATOM   1977 2HB  SER A 119       8.135  17.390   1.523  1.00  1.900          H  
ATOM   1978  HG  SER A 119       9.313  17.723   3.478  1.00  1.900          H  
ATOM   1979  N   THR A 120       8.262  16.704  -1.371  1.00  1.010          N  
ATOM   1980  CA  THR A 120       7.377  16.980  -2.508  1.00  1.070          C  
ATOM   1981  C   THR A 120       5.908  16.744  -2.173  1.00  0.960          C  
ATOM   1982  O   THR A 120       5.528  15.651  -1.730  1.00  0.920          O  
ATOM   1983  CB  THR A 120       7.788  16.164  -3.752  1.00  1.470          C  
ATOM   1984  OG1 THR A 120       9.119  16.522  -4.138  1.00  1.470          O  
ATOM   1985  CG2 THR A 120       6.843  16.421  -4.918  1.00  1.470          C  
ATOM   1986  H   THR A 120       8.259  15.778  -0.928  1.00  1.210          H  
ATOM   1987  HA  THR A 120       7.481  18.033  -2.771  1.00  1.280          H  
ATOM   1988  HB  THR A 120       7.772  15.124  -3.501  1.00  1.770          H  
ATOM   1989  HG1 THR A 120       9.734  16.207  -3.464  1.00  1.770          H  
ATOM   1990 1HG2 THR A 120       7.168  15.828  -5.772  1.00  1.770          H  
ATOM   1991 2HG2 THR A 120       5.825  16.134  -4.653  1.00  1.770          H  
ATOM   1992 3HG2 THR A 120       6.868  17.476  -5.179  1.00  1.770          H  
ATOM   1993  N   TRP A 121       5.111  17.804  -2.406  1.00  1.100          N  
ATOM   1994  CA  TRP A 121       3.659  17.918  -2.158  1.00  1.270          C  
ATOM   1995  C   TRP A 121       3.317  19.395  -1.962  1.00  1.800          C  
ATOM   1996  O   TRP A 121       3.968  20.061  -1.149  1.00  2.030          O  
ATOM   1997  OXT TRP A 121       2.655  19.978  -2.815  1.00  1.910          O  
ATOM   1998  CB  TRP A 121       3.248  17.152  -0.907  1.00  1.610          C  
ATOM   1999  CG  TRP A 121       1.831  17.155  -0.503  1.00  1.610          C  
ATOM   2000  CD1 TRP A 121       1.326  17.872   0.490  1.00  1.610          C  
ATOM   2001  CD2 TRP A 121       0.744  16.337  -0.992  1.00  1.610          C  
ATOM   2002  NE1 TRP A 121       0.014  17.566   0.682  1.00  1.610          N  
ATOM   2003  CE2 TRP A 121      -0.354  16.629  -0.204  1.00  1.610          C  
ATOM   2004  CE3 TRP A 121       0.627  15.380  -1.988  1.00  1.610          C  
ATOM   2005  CZ2 TRP A 121      -1.548  16.004  -0.369  1.00  1.610          C  
ATOM   2006  CZ3 TRP A 121      -0.566  14.742  -2.144  1.00  1.610          C  
ATOM   2007  CH2 TRP A 121      -1.631  15.043  -1.361  1.00  1.610          C  
ATOM   2008  H   TRP A 121       5.583  18.615  -2.785  1.00  1.320          H  
ATOM   2009  HA  TRP A 121       3.112  17.534  -3.019  1.00  1.520          H  
ATOM   2010 1HB  TRP A 121       3.460  16.122  -1.017  1.00  1.940          H  
ATOM   2011 2HB  TRP A 121       3.821  17.524  -0.074  1.00  1.940          H  
ATOM   2012  HD1 TRP A 121       1.896  18.563   1.058  1.00  1.940          H  
ATOM   2013  HE1 TRP A 121      -0.592  17.951   1.389  1.00  1.940          H  
ATOM   2014  HE3 TRP A 121       1.476  15.128  -2.621  1.00  1.940          H  
ATOM   2015  HZ2 TRP A 121      -2.409  16.233   0.254  1.00  1.940          H  
ATOM   2016  HZ3 TRP A 121      -0.630  13.995  -2.896  1.00  1.940          H  
ATOM   2017  HH2 TRP A 121      -2.578  14.516  -1.512  1.00  1.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -667.645 81.2459 459.559 -45.3399 13.181 30.8328 230.087 -247.911 -1.09657 -7.2175 -207.007 -26.8575 -14.1193 -76.257 -10.9051 -18.1862 0 7.44391 8.36814 74.9345 108.992 -12.0913 32.9827 -43.6526 36.4143 101.003 -193.242
ASN:NtermProteinFull_1 -1.55513 0.07019 2.15702 -0.1883 0.03546 0.30055 1.10514 -0.95174 -0.03677 -0.13709 -1.62163 0.24991 0 0 -1.0501 0 0 0.01155 0.00464 0 1.72286 0 0 -0.93687 0 0.07704 -0.74327
ARG_2 -4.95332 0.6518 3.57136 -0.63571 0.06934 0.43017 1.63628 -1.72552 -0.03677 -0.13709 -0.66394 0.62824 0 0 0 0 0 -0.0806 0.08597 1.97242 0 0.00152 0 -1.2888 -0.30461 0.24809 -0.53117
ALA_3 -5.54006 0.7109 2.71722 -0.02359 0 0 1.96314 -2.06246 -0.0535 -0.36838 -0.84921 -0.38572 0 0 0 0 0 -0.09964 0 0 0 -0.2877 0 1.8394 -0.64883 0.54989 -2.53856
LEU_4 -6.78592 0.78591 3.31272 -0.68422 0.27194 0.26852 1.30752 -1.94852 -0 -0 0.40021 0.02009 0 0 0 0 0 -0.09144 0.09483 1.09176 0 -0.16691 0 0.18072 -0.39203 0.70559 -1.62922
LYS_5 -3.41163 0.23242 3.51888 -0.5217 0.16414 0.35225 1.0536 -1.41208 -0 -0 -1.02662 -0.17644 0 0 0 0 0 -0.0509 0.01886 1.78633 0 0.11361 0 -1.5107 -0.0003 0.52066 -0.34963
ARG_6 -5.7096 0.54683 6.7095 -0.39258 0.02909 0.17773 3.45913 -2.97792 -0.02079 -0.12235 -2.57776 0.43064 0 0 -1.0501 -0.76404 0 0.08018 0.29631 2.01988 0 -0.04359 0 -1.2888 -0.00124 0.57275 -0.62675
SER_7 -1.83899 0.10285 1.92244 -0.03296 3e-05 0.05786 0.75833 -0.95383 -0.00109 -0.0081 -0.10872 -1.1767 0 0 -0.75829 0 0 0.06263 0.0228 0.229 0 -0.18257 0.60134 -0.77834 -0.36019 0.76905 -1.67344
GLY_8 -3.88116 0.58617 3.63984 -6e-05 0 0 1.99739 -1.94193 -0 -0 -0.83456 -0.40118 0 0 0 0 0 -0.13173 0 0 0 -1.44301 0 0.83697 -0.79056 0.706 -1.65781
THR_9 -4.00086 0.58499 2.79517 -0.18467 0.14279 0.073 1.34201 -1.48935 -0.02352 -0.15772 -0.80074 -0.22192 0 0 -0.75829 0 0 -0.07557 1e-05 0.09394 0 0.29434 2.26377 -1.0874 -0.33117 0.48357 -1.05763
GLU_10 -6.40753 1.30751 6.19259 -0.23281 0.05272 0.40548 3.49477 -2.84157 -0.01436 -0.14018 -4.10257 -0.48028 0 0 0 -1.70578 0 0.05625 0.00872 0 3.34183 0.12433 0 -2.7348 0.51137 3.04811 -0.11621
ILE_11 -4.33516 1.73846 2.53081 -0.34607 0.08293 0.03341 0.87332 -1.37174 -0.01457 -0.11262 0.27167 -0.03051 0 0 0 0 0 0.00058 1.04325 1.20859 0 3.83857 0 0.73287 5.91914 5.85878 17.9217
ARG_12 -4.62645 0.6903 4.03016 -0.81586 0.20785 0.61087 1.29027 -1.83231 -0.00284 -0.02043 -0.41873 0.49818 0 0 0 0 0 -0.00832 0.05098 2.16043 0 0.08386 0 -1.2888 5.48317 3.17451 9.26684
LYS_13 -2.87896 0.50959 2.47919 -0.36661 0.03929 0.17893 0.64405 -1.09055 -0 -0 -0.98564 0.08178 0 0 0 0 0 0.13792 0.00233 1.48741 0 0.01227 0 -1.5107 -0.1298 0.34571 -1.04382
PHE_14 -8.10667 0.71558 5.05174 -0.64554 0.13436 0.06989 2.62565 -2.85485 -0 -0 -2.09311 -0.15033 0 0 0 0 0 0.1884 0.00199 0 3.81449 -0.29265 0 1.0402 0.3618 0.76506 0.62601
LYS_15 -2.64442 0.28518 1.27341 -0.32002 0.0402 0.1797 0.09319 -0.75746 -0 -0 0.00377 -0.25336 0 0 0 0 0 0.00173 0.00654 2.06757 0 0.23372 0 -1.5107 0.77382 0.75773 0.2306
LEU_16 -6.14468 0.79348 3.21002 -0.57159 0.11821 0.13442 2.07154 -2.15506 -0 -0 -2.29079 0.3047 0 0 0 0 0 0.46986 0.31037 0.89097 0 -0.36848 0 0.18072 0.23116 0.65049 -2.16465
TRP_17 -4.34826 0.64958 2.09634 -1.34567 0.08368 0.73694 0.70549 -1.48268 -0 -0 -0.29403 -0.47036 0 0 0 0 0 0.02634 0.41552 0 1.82434 -0.36216 0 1.6906 -0.01957 0.95734 0.86344
ASN_18 -6.15433 0.43684 5.48126 -0.31515 0.10671 0.55732 3.09997 -2.87017 -0 -0 -3.00154 -0.76644 0 0 -0.81895 0 0 -0.06216 0.04692 0 1.92385 -0.67168 0 -0.93687 0.34967 0.80889 -2.78586
GLY_19 -2.70376 0.34954 2.52444 -5e-05 0 0 0.49922 -1.34276 -0 -0 0.23968 -0.41143 0 0 0 0 0 -0.01583 0 0 0 0.22125 0 0.83697 0.29065 0.43641 0.92432
ASN_20 -3.07186 0.29625 3.03774 -0.19611 0.02396 0.31933 1.54185 -1.59919 -0 -0 -1.30032 -0.68002 0 0 -0.81895 0 0 -0.01711 1e-05 0 2.32499 -0.68906 0 -0.93687 0.03535 0.32497 -1.405
PHE_21 -10.2225 1.39835 3.52297 -0.81478 0.31808 0.25389 2.60018 -2.70171 -0.02202 -0.18362 -1.78202 -0.72577 0 0 0 0 0 0.19484 0.25361 0 2.808 0.03005 0 1.0402 0.25489 0.69949 -3.07785
VAL_22 -4.75965 0.69472 2.3863 -0.29973 0.2713 0.07799 1.29121 -1.82233 -0 -0 -0.75493 -0.76029 0 0 0 0 0 0.01143 0.01667 0.21071 0 -0.08015 0 1.9342 0.65716 0.64937 -0.27602
PHE_23 -9.71301 1.62491 2.94561 -0.63426 0.04479 0.36712 3.05253 -2.70413 -0 -0 -1.12126 0.20993 0 0 0 0 0 -0.00884 0.02004 0 2.27663 -0.13774 0 1.0402 0.35925 0.82605 -1.55218
ASP_24 -3.35654 0.24812 2.95603 -0.10491 0.00407 0.315 1.57377 -1.47909 -0 -0 -0.89707 -0.25077 0 0 0 0 0 0.00673 0.0582 0 1.97933 0.0921 0 -2.3716 0.05181 0.89695 -0.27786
SER_25 -2.63759 0.42569 2.39326 -0.03139 0.03708 0.03221 0.74792 -1.22277 -0.01226 -0.12832 -0.02247 0.30976 0 0 0 0 0 0.02952 0.00106 0.50695 0 0.00579 0.60038 -0.77834 0.52325 1.00471 1.78444
PRO_26 -6.47624 1.09885 2.4851 -0.198 0.00519 0.14516 0.58005 -1.19515 -0.0012 -0.00429 -0.8017 -0.00258 0 0 0 0 0 -0.03159 0.00456 0.72554 0 -1.00925 0 -2.4119 0.08969 0.93619 -6.06158
ILE_27 -3.83618 0.46767 2.78292 -0.45732 0.32874 0.09408 0.99881 -1.6032 -0.02045 -0.1177 -1.05384 0.0641 0 0 0 0 0 -0.05524 0.04792 0.44644 0 -0.78161 0 0.73287 -0.60307 0.42063 -2.14444
SER_28 -3.2145 0.171 3.2239 -0.03191 0.00019 0.05993 1.59006 -1.59325 -0.0067 -0.05496 -1.44107 -0.83746 0 0 0 0 0 0.1068 0.00024 0.14812 0 -0.10314 0.60577 -0.77834 -0.02603 0.6359 -1.54544
LYS_29 -5.95528 0.37572 5.6293 -0.39935 0.04956 0.2181 2.79184 -2.40944 -0.0641 -0.30676 -2.55334 -0.05878 0 0 0 0 0 -0.00333 0.08526 2.02036 0 0.2078 0 -1.5107 0.51855 0.60283 -0.76175
THR_30 -5.89357 0.64059 3.74528 -0.15652 0.05143 0.05374 2.34138 -2.32954 -0.0139 -0.15604 -2.77821 -0.21219 0 0 0 0 0 0.02153 0.00142 0.16799 0 -0.15864 2.29043 -1.0874 0.33283 0.4566 -2.6828
LEU_31 -6.79499 0.51318 4.25088 -0.46916 0.20615 0.08429 2.12243 -2.54856 -0.01162 -0.05288 -1.97854 0.2892 0 0 0 0 0 0.60631 0.10309 0.37772 0 -0.23764 0 0.18072 0.04144 0.55351 -2.76446
LEU_32 -4.41374 0.48873 4.10651 -0.72785 0.34143 0.35914 1.83814 -1.9767 -0.02294 -0.14692 -0.91868 0.06327 0 0 -0.7276 0 0 -0.11133 0.01156 0.52444 0 -0.02699 0 0.18072 0.41021 1.11299 0.3644
ASP_33 -4.64308 0.53725 5.14633 -0.11954 0.0242 0.37426 1.84248 -2.26991 -0.02398 -0.14909 -2.23858 -0.22615 0 0 0 -0.71769 0 -0.06913 0.00145 0 2.5052 -0.3895 0 -2.3716 0.01415 1.01494 -1.75797
GLN_34 -8.80344 0.6073 7.29195 -0.3303 0.05661 0.15848 3.29487 -3.52288 -0.00284 -0.02043 -2.64812 0.05255 0 0 0 -0.94175 0 0.00567 0.21091 0 3.48235 0.19017 0 -0.18838 -0.43447 0.54892 -0.99281
TYR_35 -7.45307 0.73106 4.38692 -0.55244 0.03625 0.27411 3.15 -2.35817 -0.00941 -0.03647 -2.78903 -0.14302 0 0 0 -0.47813 0 0.00713 0.01414 0 1.98393 -0.37889 0.02828 1.2797 -0.14087 1.04298 -1.40499
ALA_36 -3.83497 0.60382 2.63579 -0.02468 0.00096 0 2.26087 -1.69495 -0 -0 -2.403 -0.39109 0 0 0 0 0 0.24411 0 0 0 -0.14194 0 1.8394 0.18726 1.11874 0.40032
THR_37 -4.75066 0.6185 3.30508 -0.17728 0.12177 0.06651 2.53276 -2.08483 -0 -0 -2.92002 -0.33864 0 0 0 0 0 -0.02301 0.01096 0.18709 0 -0.0809 2.30567 -1.0874 0.38234 0.63907 -1.29297
THR_38 -6.11901 0.6608 3.56464 -0.13231 0.05686 0.10161 2.55482 -2.11297 -0 -0 -3.41877 -0.89381 0 0 0 0 0 0.6532 0.02194 1.56724 0 -0.21725 2.27149 -1.0874 0.13851 0.77386 -1.61656
THR_39 -6.01687 0.89692 4.37384 -0.13431 0.14438 0.07373 1.39764 -2.42467 -0.02202 -0.18362 -0.57847 -0.83794 0 0 0 0 0 -0.06445 0.22822 0.1173 0 -0.67608 2.27022 -1.0874 -0.09601 2.95736 0.33777
GLU_40 -5.62169 0.85803 5.20718 -0.41824 0.07174 0.82666 1.66418 -2.38525 -0 -0 -1.66175 -0.3342 0 0 0 0 0 0.02749 0.00491 0 3.11587 0.21953 0 -2.7348 0.8402 2.65975 2.33962
ASN_41 -5.64905 0.63813 4.10918 -0.33056 0.03622 0.60416 2.14623 -2.31335 -0 -0 -1.96243 -0.6719 0 0 0 0 0 0.0147 0.0113 0 1.78639 0.04888 0 -0.93687 1.14815 0.48485 -0.83598
ALA_42 -5.25842 1.23444 2.41258 -0.0193 0 0 1.82145 -2.03151 -0 -0 -0.99836 -0.43609 0 0 0 0 0 0.25407 0 0 0 -0.42359 0 1.8394 0.33084 0.58747 -0.68702
ASN_43 -4.76197 0.40273 4.79713 -0.24925 0.00648 0.44656 3.25832 -2.43961 -0.00375 -0.06674 -3.00644 -0.14103 0 0 0 -0.77253 0 0.26415 0.00029 0 2.40411 0.27354 0 -0.93687 0.88788 1.16146 1.52444
THR_44 -5.30894 0.68911 3.71897 -0.11694 0.07945 0.09231 1.66481 -2.06468 -0.00375 -0.06674 -0.77893 -0.53563 0 0 0 0 0 0.22915 0.08114 0.18565 0 -0.30576 2.2669 -1.0874 0.5379 1.01104 0.28766
LEU_45 -7.29272 1.13858 2.54491 -0.5042 0.22643 0.1392 1.90916 -1.91928 -0 -0 -1.74899 -0.01156 0 0 0 0 0 1.06058 0.03585 1.14017 0 0.04865 0 0.18072 0.37389 1.22193 -1.45667
PRO_46 -3.83578 0.53541 2.77334 -0.16091 0.00221 0.11615 1.19904 -1.25304 -0 -0 -0.83388 0.06357 0 0 0 0 0 0.16636 0.03509 0.50145 0 -0.80335 0 -2.4119 0.32464 1.41239 -2.16921
ASN_47 -6.52788 0.64493 6.21138 -0.16632 0.00372 0.24676 3.08342 -2.98484 -0.00103 -0.0038 -4.02068 -0.77493 0 0 0 -1.13939 0 0.15267 0.12964 0 3.19642 -0.63104 0 -0.93687 0.10428 0.85863 -2.55494
GLU_48 -4.12504 0.20735 4.24057 -0.20709 0.03143 0.2915 2.10527 -1.83867 -0.04244 -0.21272 -2.84124 -0.51942 0 0 0 0 0 0.01204 0.01316 0 3.99662 0.20607 0 -2.7348 0.3715 0.64094 -0.40496
PHE_49 -9.24994 1.52009 3.60796 -0.55533 0.32902 0.2852 2.14951 -2.64249 -0.00991 -0.09538 -2.80144 -0.03226 0 0 0 0 0 0.06845 9e-05 0 3.10258 -0.22777 0 1.0402 0.09212 0.76098 -2.65834
LYS_50 -4.27391 0.14411 4.0363 -0.6262 0.37786 0.43091 1.78117 -1.84654 -0.00348 -0.00975 -2.05865 -0.33434 0 0 0 0 0 0.08308 0.03723 1.84419 0 0.23404 0 -1.5107 0.62397 0.88567 -0.18503
PHE_51 -9.83692 2.16239 3.05733 -1.06837 0.11812 0.66692 1.846 -2.51901 -0 -0 0.68616 -0.14911 0 0 0 0 0 0.03188 0.00244 0 1.52088 -0.52667 0 1.0402 0.41052 0.86801 -1.68922
MET_52 -4.56859 0.16761 3.0544 -0.34678 0.13381 0.07486 0.7038 -1.46967 -0.03929 -0.27255 0.06164 -0.38494 0 0 0 0 0 -0.03864 0.02938 1.43153 0 0.2227 0 0.60916 -0.14113 0.83637 0.06367
ARG_53 -8.55231 1.31455 6.34116 -0.61846 0.16855 0.31481 2.92637 -2.94995 -0 -0 -2.16165 0.64271 0 0 -0.7276 -1.19581 0 0.00052 0.13226 2.41513 0 0.27019 0 -1.2888 0.22346 0.73625 -2.00861
TYR_54 -4.71532 0.23622 2.29051 -0.64634 0.07094 0.33267 1.93026 -1.54072 -0 -0 -1.441 -0.05624 0 0 0 0 0 0.00401 0.01147 0 1.93904 -0.33326 0.00041 1.2797 0.11009 0.5497 0.02214
GLN_55 -7.12445 1.0762 4.71759 -0.28021 0.03634 0.11286 2.57238 -2.42331 -0 -0 -2.58697 0.0381 0 0 0 -0.39228 0 0.02309 0.00724 0 3.61445 -0.12281 0 -0.18838 -0.14817 0.50245 -0.56588
ALA_56 -5.02683 0.62532 2.60751 -0.02316 0 0 2.53507 -1.99623 -0 -0 -2.3513 -0.382 0 0 0 0 0 0.0965 0 0 0 -0.45523 0 1.8394 -0.02324 0.79312 -1.76107
VAL_57 -7.13663 0.85431 2.48693 -0.26703 0.14073 0.05352 2.74543 -2.32557 -0 -0 -0.8797 -0.22156 0 0 0 0 0 0.05227 0.01328 0.29949 0 -0.78874 0 1.9342 -0.19248 0.69197 -2.53959
THR_58 -4.33622 0.56605 3.15438 -0.2026 0.14948 0.07774 1.31406 -1.79735 -0.01304 -0.1157 -0.35839 -0.60187 0 0 0 0 0 0.25582 0.00888 1.02682 0 -0.62926 2.31432 -1.0874 -0.28551 1.04824 0.48846
CYS_59 -9.6231 2.25556 5.04627 -0.06001 0.00577 0.02117 1.85497 -2.88329 -0.01304 -0.1157 -1.22368 0.06833 0 0 0 0 0 0.27678 0.01195 0.33581 0 0.35762 0 3.6196 -0.31989 1.76187 1.37698
GLU_60 -4.44929 0.24522 3.49935 -0.23909 0.03691 0.40121 1.17221 -1.7343 -0 -0 -0.65014 -0.4546 0 0 0 0 0 0.09375 0.03771 0 2.96236 0.14546 0 -2.7348 1.15151 2.0735 1.55696
PRO_61 -8.30341 1.77696 4.53327 -0.20698 0.01278 0.1543 1.96699 -2.14032 -0 -0 -3.298 0.08266 0 0 0 0 0 0.01069 0.01433 0.35587 0 -0.87234 0 -2.4119 1.31702 1.43726 -5.5708
ASN_62 -5.36795 0.208 4.94195 -0.17799 0.03325 0.25745 3.77923 -2.53326 -0 -0 -4.48294 -0.31281 0 0 0 -0.77253 0 -0.04065 0.00102 0 1.77297 0.37676 0 -0.93687 0.0578 0.61073 -2.58584
GLN_63 -6.39033 0.67785 5.03885 -0.36488 0.05135 0.21036 2.85201 -2.55399 -0 -0 -3.40307 -0.1565 0 0 0 -0.86724 0 0.11663 0.13576 0 3.79257 -0.11343 0 -0.18838 0.17881 0.50881 -0.47485
LEU_64 -8.92882 1.2473 4.12731 -0.47965 0.18428 0.09408 2.69268 -2.66117 -0 -0 -2.58292 0.09111 0 0 0 0 0 0.10537 0.00272 0.67591 0 -0.29706 0 0.18072 -0.07503 0.5878 -5.03537
ALA_65 -3.27024 0.33419 2.9965 -0.02815 0.00617 0 1.82875 -1.57187 -0.02012 -0.0835 -2.53279 -0.48916 0 0 0 0 0 0.28059 0 0 0 0.41498 0 1.8394 1.05622 0.61163 1.37261
GLU_66 -7.64087 0.9826 7.62653 -0.18844 0.05459 0.27697 4.0613 -3.27461 -0.00036 -0.00127 -4.85328 -0.5091 0 0 0 -1.38116 0 -0.01804 0.12445 0 3.67977 0.08113 0 -2.7348 1.26708 0.82607 -1.62141
LYS_67 -5.1775 0.52487 4.05014 -0.41224 0.05616 0.24732 2.09327 -1.98519 -0.02012 -0.0835 -2.10978 -0.10474 0 0 0 0 0 0.06577 0.03153 1.98822 0 0.34798 0 -1.5107 0.43488 0.8047 -0.75891
ASN_68 -7.67761 1.20593 5.99936 -0.34175 0.06656 0.6908 2.48386 -3.0408 -0.01664 -0.09497 -0.90198 -0.61152 0 0 0 0 0 -0.0878 0.0786 0 3.28531 0.08996 0 -0.93687 0.29275 1.30108 1.78427
PHE_69 -7.6345 0.67627 4.41194 -0.74032 0.08648 0.16113 1.39664 -2.67242 -0.00064 -0.0133 -1.2352 -0.28455 0 0 0 0 0 0.13535 0.05901 0 2.61116 -0.3051 0 1.0402 0.44396 1.38982 -0.47407
THR_70 -2.94012 0.0691 3.01997 -0.17538 0.07879 0.06355 0.82918 -1.42123 -0.01184 -0.15547 -1.56944 -0.1383 0 0 0 0 0 -0.05703 0.00072 0.07158 0 0.1359 2.29696 -1.0874 0.54751 0.46025 0.01729
VAL_71 -4.98671 0.6776 0.92648 -0.35232 0.28818 0.08352 0.45737 -1.43533 -0.00203 -0.0443 -0.04341 -0.37316 0 0 0 0 0 0.15273 0.01705 0.21949 0 0.43737 0 1.9342 0.39136 0.35561 -1.29628
ARG_72 -4.5744 0.46928 3.5575 -0.47118 0.043 0.23087 1.78729 -1.76395 -0 -0 -1.14449 0.64927 0 0 0 0 0 0.22607 0.01417 2.02849 0 0.00504 0 -1.2888 0.03245 0.56436 0.36495
GLN_73 -3.64536 0.46192 3.13518 -0.69704 0.26283 1.05026 1.40711 -1.54673 -0.00139 -0.031 -0.85185 -2.06374 0 0 0 0 0 -0.1622 0.00038 0 3.05939 -0.0281 0 -0.18838 -0.34458 0.55328 0.36999
LEU_74 -3.51064 0.37261 2.80209 -0.49141 0.20163 0.1232 0.90829 -1.23958 -0 -0 0.19259 0.19349 0 0 0 0 0 -0.08247 0.03297 0.29608 0 -0.23082 0 0.18072 -0.23363 0.37253 -0.11233
LYS_75 -4.05651 0.57333 3.14895 -0.33571 0.06412 0.21178 1.41884 -1.82928 -0.00355 -0.06484 -0.93148 -0.33997 0 0 0 0 0 -0.01474 0.00039 1.80222 0 0.23503 0 -1.5107 0.19873 0.20711 -1.22627
TYR_76 -5.97827 1.01805 2.8958 -0.86358 0.07719 0.2719 1.55784 -1.97814 -0.01109 -0.04107 -0.90646 -0.34432 0 0 0 0 0 -0.05239 0.00355 0 2.98161 0.01492 0.00216 1.2797 0.47295 0.23823 0.63858
LEU_77 -7.19358 1.11029 1.77328 -0.53974 0.11578 0.12922 0.57426 -1.68357 -0 -0 0.03001 0.1791 0 0 0 0 0 -0.06362 0.0122 0.76231 0 -0.14904 0 0.18072 0.15547 0.53511 -4.07181
THR_78 -4.7167 0.42456 4.76755 -0.14126 0.05996 0.12462 2.93212 -2.24242 -0.01726 -0.12356 -3.36426 -0.30391 0 0 0 -0.97439 0 0.91114 5e-05 0.41106 0 0.09326 2.28641 -1.0874 0.14385 1.09789 0.28131
PRO_79 -3.62823 0.5715 2.19988 -0.18018 0.05622 0.12513 0.70909 -0.84977 -0 -0 -0.82362 0.08801 0 0 -0.43177 0 0 0.00269 0.10946 0.19293 0 -0.92506 0 -2.4119 0.42108 1.02895 -3.74557
ARG_80 -2.70376 0.47112 3.05558 -0.86481 0.13835 0.64934 1.37707 -1.27515 -0 -0 -2.6489 -0.09671 0 0 -0.43177 0 0 0.17068 0.02789 1.35313 0 -0.22584 0 -1.2888 1.64365 0.87662 0.22768
GLU_81 -5.11958 0.35898 5.59627 -0.19916 0.01455 0.26634 2.47975 -2.29868 -0.01999 -0.10317 -3.29531 -0.41121 0 0 0 -1.00256 0 -0.03653 0.02521 0 3.69001 0.02456 0 -2.7348 1.23031 0.73336 -0.80165
THR_82 -2.5607 0.09703 2.50579 -0.21876 0.17413 0.09765 0.67608 -1.23294 -0.00492 -0.04951 -0.44957 -1.48663 0 0 0 0 0 -0.00732 0.05148 0.13873 0 0.17907 2.29465 -1.0874 0.09837 0.37488 -0.40989
GLU_83 -5.81893 0.22797 6.41008 -0.5927 0.13106 1.59001 2.23533 -2.61081 -0.03777 -0.21789 -2.78719 0.22305 0 0 0 -0.75536 0 0.00628 0.00429 0 2.44339 0.51604 0 -2.7348 0.62808 0.32082 -0.81905
LEU_84 -4.82891 0.47328 2.22435 -0.45579 0.17166 0.10507 1.5708 -1.36116 -0 -0 -1.30446 0.03592 0 0 0 0 0 0.16222 0.32337 1.59821 0 0.01832 0 0.18072 0.44634 0.58648 -0.05358
MET_85 -9.03417 1.21532 4.41307 -0.48168 0.08942 0.05223 2.37654 -2.62249 -0.00885 -0.04187 -3.03902 -0.2394 0 0 0 0 0 0.03762 0.02803 3.08645 0 0.17695 0 0.60916 0.05882 0.84333 -2.48055
LEU_86 -6.12616 0.56907 2.91371 -0.4949 0.21782 0.11965 2.29167 -1.97395 -0.00493 -0.01417 -2.10686 0.08988 0 0 0 0 0 0.0841 0.22368 1.08846 0 -0.34865 0 0.18072 0.06053 0.6074 -2.62295
VAL_87 -7.67392 0.69592 3.42548 -0.28739 0.26145 0.06507 2.4647 -2.58935 -0 -0 -2.57253 -0.18924 0 0 0 0 0 0.17604 0.00165 0.16872 0 -0.59032 0 1.9342 -0.1999 0.74228 -4.16713
VAL_88 -7.8828 1.19161 2.96391 -0.27553 0.1564 0.0634 1.80972 -2.37117 -0.00493 -0.01417 -0.05212 -0.41788 0 0 0 0 0 -0.07465 0.14246 0.2115 0 -0.63332 0 1.9342 -0.31634 0.67456 -2.89513
THR_89 -8.3417 1.21962 5.17169 -0.1344 0.03256 0.05599 2.38787 -2.87787 -0 -0 -0.96231 0.10849 0 0 0 -0.65908 0 0.00347 0.89069 1.03171 0 0.08623 2.37513 -1.0874 -0.08666 0.76877 -0.01721
MET_90 -6.11096 0.40781 3.36303 -0.72382 0.16852 0.37123 1.74744 -1.9178 -0.01396 -0.13709 -2.5922 -0.00555 0 0 0 0 0 -0.04184 0.05485 1.69996 0 0.14775 0 0.60916 0.39759 0.9439 -1.63198
TYR_91 -6.87684 0.55494 4.08573 -0.65779 0.04689 0.36514 3.03837 -2.32207 -0.03433 -0.22912 -1.87278 -0.04688 0 0 0 0 0 0.30004 0.02372 0 2.2688 -0.25973 3e-05 1.2797 0.87785 0.72876 1.27043
ASN_92 -6.29656 0.38281 5.86214 -0.28435 0.04664 0.55312 2.97584 -2.75532 -0.01523 -0.16207 -3.00909 -0.68553 0 0 0 -0.86724 0 -0.03105 0.02981 0 2.75408 -0.14344 0 -0.93687 0.66522 0.74332 -1.17378
GLU_93 -8.72757 1.01522 9.18276 -0.24585 0.09314 0.42631 3.63943 -3.89263 -0.02374 -0.12751 -3.8655 -0.49798 0 0 0 -0.65908 0 0.00937 0.22517 0 3.43052 0.22507 0 -2.7348 0.44249 0.76391 -1.32127
ASP_94 -4.67762 0.44755 6.3758 -0.21427 0.03162 0.68371 3.03889 -2.85752 -0.01457 -0.0677 -5.42148 -1.08124 0 0 0 0 0 -0.05812 0.00313 0 1.99539 -0.63895 0 -2.3716 0.21528 0.72491 -3.88681
HIS_95 -9.0513 0.97268 7.38779 -0.40288 0.00135 0.46007 3.43628 -3.78629 -0 -0 -4.25964 0.21713 0 0 0 -0.63405 0 0.24522 0.16972 0 2.25942 -0.12259 0 -0.45461 -0.17577 0.94549 -2.79197
ILE_96 -6.73589 0.72831 3.75768 -0.46965 0.37665 0.10134 2.48414 -2.11146 -0.01455 -0.06763 -2.14306 0.01032 0 0 0 0 0 -0.05402 0.03308 0.36876 0 -0.78236 0 0.73287 -0.32621 0.8086 -3.30307
LEU_97 -9.58832 1.4813 3.7284 -0.52832 0.38534 0.12235 2.48001 -2.86276 -0 -0 -2.91391 0.06268 0 0 0 0 0 -0.00051 0.01325 1.05707 0 -0.15629 0 0.18072 -0.08177 0.85837 -5.76238
LEU_98 -7.74552 1.46717 3.59023 -0.50379 0.33552 0.15996 1.9773 -2.3686 -0 -0 -0.85959 -0.07816 0 0 -0.42785 0 0 0.02554 0.436 0.94242 0 0.14898 0 0.18072 1.10917 0.93391 -0.67657
GLY_99 -3.39146 0.09246 3.34573 -5e-05 0 0 1.15815 -1.70885 -0.00347 -0.06598 -1.22417 -0.38351 0 0 -0.68318 0 0 -0.1791 0 0 0 -1.44354 0 0.83697 0.39335 0.37662 -2.88003
ARG_100 -9.495 0.37086 10.4521 -0.67078 0.16899 0.47223 3.97143 -4.41581 -0.04777 -0.21783 -4.47126 0.25942 0 0 -0.42785 -1.5061 0 0.01113 0.02408 2.37654 0 -0.05556 0 -1.2888 -0.54456 0.43593 -4.59862
THR_101 -5.18186 0.47431 3.29095 -0.17579 0.12281 0.06311 2.19388 -1.89879 -0.00347 -0.06598 -2.2797 -0.33012 0 0 0 0 0 0.10877 0.04997 0.21563 0 -0.21627 2.34508 -1.0874 0.06514 0.59715 -1.71258
LEU_102 -8.3589 2.05363 1.17827 -0.51435 0.23059 0.12065 1.21328 -1.75335 -0.01605 -0.06454 -1.29446 0.05871 0 0 0 0 0 0.02288 0.03747 0.91802 0 -0.27049 0 0.18072 -0.00991 0.81295 -5.45487
LYS_103 -5.4972 0.39365 3.99432 -0.63313 0.28045 0.27748 2.39028 -2.06148 -3e-05 -0.00055 -2.58867 0.14316 0 0 0 0 0 -0.05207 0.02668 2.78727 0 0.18622 0 -1.5107 -0.06286 0.7133 -1.21389
GLY_104 -1.74203 0.18977 1.37132 -0.00015 0 0 0.18627 -0.80728 -0.00026 -0.00068 0.16554 -0.39247 0 0 0 0 0 -0.03101 0 0 0 0.79049 0 0.83697 0.94736 0.21299 1.72684
ILE_105 -4.49293 0.40477 2.44363 -0.6472 0.38125 0.14487 1.04575 -1.40256 -0 -0 -0.81378 0.23661 0 0 0 0 0 -0.01552 0.05587 0.62719 0 -0.48148 0 0.73287 0.96611 0.3042 -0.51037
MET_106 -6.64928 0.83624 4.14952 -0.39927 0.04915 0.05892 1.84293 -2.09061 -0.01085 -0.14755 -0.5786 -0.10488 0 0 0 0 0 0.05563 0.06232 2.54582 0 -0.02376 0 0.60916 -0.13083 0.7704 0.84447
ASP_107 -1.77587 0.08125 1.87117 -0.23196 0.03916 0.76188 0.28149 -0.8751 -0.03408 -0.29516 0.35127 -0.67882 0 0 0 0 0 -0.00414 0.04464 0 2.07066 -0.69125 0 -2.3716 -0.24188 0.64063 -1.0577
ASN_108 -6.13738 0.30178 6.67122 -0.45291 0.03693 0.91146 1.49185 -3.02961 -0.01439 -0.08083 -1.077 -0.4577 0 0 0 0 0 -0.00572 9e-05 0 3.71189 0.17706 0 -0.93687 -0.12478 0.33424 1.31933
VAL_109 -3.43305 0.22632 2.07687 -0.31069 0.22717 0.07002 1.28944 -1.23743 -0 -0 -0.48945 -0.07876 0 0 0 0 0 -0.06115 0.00423 0.02538 0 -0.39261 0 1.9342 0.04712 0.52737 0.42497
LYS_110 -4.80113 0.17355 4.65778 -0.47196 0.08843 0.31273 2.32364 -2.13167 -0 -0 -1.7438 -0.1506 0 0 0 0 0 -0.00189 0.00619 2.18878 0 0.1091 0 -1.5107 0.10357 0.46213 -0.38584
TYR_111 -4.5048 0.33157 2.26551 -1.01828 0.08848 0.58232 1.15087 -1.28168 -0.01358 -0.1447 -0.47556 -0.30591 0 0 0 0 0 0.04408 0.05106 0 1.57256 -0.38987 0.013 1.2797 -0.1101 0.27391 -0.59139
MET_112 -3.75275 0.15097 3.49984 -0.41782 0.13492 0.23437 1.9548 -1.72217 -1e-05 -6e-05 -1.73366 -0.60481 0 0 0 0 0 -0.00121 0.00854 2.62643 0 -0.16012 0 0.60916 -0.01401 0.2571 1.06952
VAL_113 -5.58606 0.76301 1.27218 -0.36548 0.28856 0.08903 0.36423 -1.34181 -0 -0 -0.44888 -0.27111 0 0 0 0 0 0.13203 0.00858 0.77052 0 -0.43649 0 1.9342 0.07885 0.38339 -2.36525
LYS_114 -4.85167 0.65169 5.78923 -0.71605 0.27033 0.7013 2.86023 -2.53051 -0.01495 -0.07203 -5.46059 -0.05256 0 0 0 0 0 -0.03812 0.11435 2.37501 0 0.35601 0 -1.5107 0.11276 0.75838 -1.25788
LYS_115 -4.6149 0.44775 3.72793 -0.43364 0.05801 0.28643 1.59201 -1.59386 -0 -0 -2.73239 -0.13055 0 0 -0.5548 0 0 0.00672 0.34783 2.40286 0 -0.00025 0 -1.5107 0.09866 1.08488 -1.51804
LYS_116 -5.17402 0.36011 4.04101 -0.48262 0.15484 0.27111 2.06948 -1.79206 -0.01516 -0.07277 -1.64369 0.14066 0 0 0 0 0 0.16604 0.0095 1.62246 0 0.02594 0 -1.5107 0.22947 0.71085 -0.88954
ASN_117 -2.45022 0.33604 2.25126 -0.181 0.03034 0.25331 0.8893 -1.21735 -0 -0 -0.22601 -0.30875 0 0 0 0 0 -0.10466 0.02247 0 2.04512 0.20054 0 -0.93687 0.33397 0.48577 1.42324
SER_118 -1.83512 0.15185 2.17077 -0.02745 0.01369 0.02795 0.47277 -1.02965 -0.00343 -0.02035 -0.24017 0.16607 0 0 0 0 0 0.08167 0.00032 0.07887 0 0.51959 0.6 -0.77834 0.57076 0.61416 1.53395
SER_119 -5.20834 0.42092 5.554 -0.02782 0 0.02228 2.73836 -2.55053 -0.02092 -0.08805 -2.50091 -0.15307 0 0 -0.68318 0 0 -0.02576 0.01648 0.47087 0 -0.04666 0.63564 -0.77834 0.28585 0.36541 -1.57378
THR_120 -3.60279 0.56366 3.45871 -0.17608 0.09881 0.06391 2.19221 -1.74147 -0.00343 -0.02035 -2.10366 -0.35435 0 0 0 0 0 -0.06052 0.01175 0.16516 0 -0.08174 2.31465 -1.0874 -0.16383 0.47794 -0.04884
TRP:CtermProteinFull_121 -8.31653 1.74591 2.75992 -1.03961 0.01876 0.76213 1.68435 -2.1108 -0.02453 -0.18728 -3.65832 -0.55739 0 0 -0.5548 0 0 0 0.01528 0 1.9407 0 0 1.6906 0.07911 1.73419 -4.01831
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512230 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 41.554
ATOM      1  N   ASN A   1      -9.598   1.487  16.555  1.00 14.510          N  
ATOM      2  CA  ASN A   1     -10.833   1.943  15.927  1.00 14.040          C  
ATOM      3  C   ASN A   1     -10.864   3.455  15.700  1.00 13.050          C  
ATOM      4  O   ASN A   1     -11.885   4.099  15.941  1.00 13.050          O  
ATOM      5  CB  ASN A   1     -12.020   1.501  16.761  1.00 19.840          C  
ATOM      6  CG  ASN A   1     -11.961   2.095  18.122  1.00 19.840          C  
ATOM      7  OD1 ASN A   1     -10.845   2.447  18.547  1.00 19.840          O  
ATOM      8  ND2 ASN A   1     -13.075   2.208  18.803  1.00 19.840          N  
ATOM      9 1H   ASN A   1      -9.617   0.482  16.650  1.00 17.410          H  
ATOM     10 2H   ASN A   1      -8.800   1.757  16.002  1.00 17.410          H  
ATOM     11 3H   ASN A   1      -9.534   1.909  17.476  1.00 17.410          H  
ATOM     12  HA  ASN A   1     -10.907   1.473  14.945  1.00 16.850          H  
ATOM     13 1HB  ASN A   1     -12.949   1.807  16.278  1.00 23.810          H  
ATOM     14 2HB  ASN A   1     -12.031   0.415  16.847  1.00 23.810          H  
ATOM     15 1HD2 ASN A   1     -13.065   2.604  19.723  1.00 23.810          H  
ATOM     16 2HD2 ASN A   1     -13.940   1.904  18.402  1.00 23.810          H  
ATOM     17  N   ARG A   2      -9.748   4.025  15.248  1.00 12.340          N  
ATOM     18  CA  ARG A   2      -9.702   5.463  15.008  1.00 11.440          C  
ATOM     19  C   ARG A   2     -10.440   5.834  13.724  1.00 10.580          C  
ATOM     20  O   ARG A   2     -10.520   5.044  12.781  1.00 10.370          O  
ATOM     21  CB  ARG A   2      -8.260   5.948  14.909  1.00 16.380          C  
ATOM     22  CG  ARG A   2      -7.449   5.866  16.186  1.00 16.380          C  
ATOM     23  CD  ARG A   2      -6.052   6.306  15.951  1.00 16.380          C  
ATOM     24  NE  ARG A   2      -5.239   6.220  17.156  1.00 16.380          N  
ATOM     25  CZ  ARG A   2      -3.907   6.436  17.205  1.00 16.380          C  
ATOM     26  NH1 ARG A   2      -3.243   6.744  16.107  1.00 16.380          N  
ATOM     27  NH2 ARG A   2      -3.267   6.334  18.360  1.00 16.380          N  
ATOM     28  H   ARG A   2      -8.930   3.472  15.050  1.00 14.810          H  
ATOM     29  HA  ARG A   2     -10.183   5.971  15.844  1.00 13.730          H  
ATOM     30 1HB  ARG A   2      -7.729   5.378  14.165  1.00 19.650          H  
ATOM     31 2HB  ARG A   2      -8.249   6.988  14.576  1.00 19.650          H  
ATOM     32 1HG  ARG A   2      -7.892   6.513  16.940  1.00 19.650          H  
ATOM     33 2HG  ARG A   2      -7.433   4.841  16.550  1.00 19.650          H  
ATOM     34 1HD  ARG A   2      -5.604   5.671  15.186  1.00 19.650          H  
ATOM     35 2HD  ARG A   2      -6.055   7.343  15.608  1.00 19.650          H  
ATOM     36  HE  ARG A   2      -5.710   5.986  18.022  1.00 19.650          H  
ATOM     37 1HH1 ARG A   2      -3.729   6.820  15.221  1.00 19.650          H  
ATOM     38 2HH1 ARG A   2      -2.246   6.902  16.146  1.00 19.650          H  
ATOM     39 1HH2 ARG A   2      -3.775   6.097  19.202  1.00 19.650          H  
ATOM     40 2HH2 ARG A   2      -2.270   6.493  18.404  1.00 19.650          H  
ATOM     41  N   ALA A   3     -10.996   7.048  13.685  1.00 10.260          N  
ATOM     42  CA  ALA A   3     -11.619   7.541  12.458  1.00  9.570          C  
ATOM     43  C   ALA A   3     -10.579   8.214  11.553  1.00  8.620          C  
ATOM     44  O   ALA A   3     -10.745   8.250  10.326  1.00  8.500          O  
ATOM     45  CB  ALA A   3     -12.741   8.489  12.800  1.00 13.670          C  
ATOM     46  H   ALA A   3     -10.969   7.634  14.507  1.00 12.310          H  
ATOM     47  HA  ALA A   3     -12.035   6.687  11.923  1.00 11.480          H  
ATOM     48 1HB  ALA A   3     -13.228   8.825  11.898  1.00 16.410          H  
ATOM     49 2HB  ALA A   3     -13.470   7.976  13.425  1.00 16.410          H  
ATOM     50 3HB  ALA A   3     -12.342   9.347  13.338  1.00 16.410          H  
ATOM     51  N   LEU A   4      -9.556   8.807  12.172  1.00  8.140          N  
ATOM     52  CA  LEU A   4      -8.460   9.514  11.509  1.00  7.420          C  
ATOM     53  C   LEU A   4      -7.213   8.684  11.377  1.00  6.300          C  
ATOM     54  O   LEU A   4      -6.952   7.797  12.192  1.00  6.130          O  
ATOM     55  CB  LEU A   4      -8.081  10.801  12.261  1.00 10.680          C  
ATOM     56  CG  LEU A   4      -9.115  11.912  12.327  1.00 10.680          C  
ATOM     57  CD1 LEU A   4      -8.649  12.977  13.303  1.00 10.680          C  
ATOM     58  CD2 LEU A   4      -9.217  12.564  10.925  1.00 10.680          C  
ATOM     59  H   LEU A   4      -9.529   8.768  13.180  1.00  9.770          H  
ATOM     60  HA  LEU A   4      -8.782   9.765  10.501  1.00  8.900          H  
ATOM     61 1HB  LEU A   4      -7.831  10.528  13.285  1.00 12.810          H  
ATOM     62 2HB  LEU A   4      -7.189  11.215  11.802  1.00 12.810          H  
ATOM     63  HG  LEU A   4     -10.086  11.516  12.646  1.00 12.810          H  
ATOM     64 1HD1 LEU A   4      -9.384  13.783  13.332  1.00 12.810          H  
ATOM     65 2HD1 LEU A   4      -8.553  12.543  14.298  1.00 12.810          H  
ATOM     66 3HD1 LEU A   4      -7.686  13.376  12.987  1.00 12.810          H  
ATOM     67 1HD2 LEU A   4      -9.941  13.378  10.961  1.00 12.810          H  
ATOM     68 2HD2 LEU A   4      -8.243  12.961  10.642  1.00 12.810          H  
ATOM     69 3HD2 LEU A   4      -9.526  11.849  10.183  1.00 12.810          H  
ATOM     70  N   LYS A   5      -6.410   9.030  10.373  1.00  5.750          N  
ATOM     71  CA  LYS A   5      -5.119   8.415  10.117  1.00  4.900          C  
ATOM     72  C   LYS A   5      -5.235   6.920   9.891  1.00  4.030          C  
ATOM     73  O   LYS A   5      -4.453   6.134  10.429  1.00  4.180          O  
ATOM     74  CB  LYS A   5      -4.145   8.708  11.262  1.00  7.200          C  
ATOM     75  CG  LYS A   5      -3.876  10.194  11.480  1.00  7.200          C  
ATOM     76  CD  LYS A   5      -2.847  10.424  12.577  1.00  7.200          C  
ATOM     77  CE  LYS A   5      -2.609  11.914  12.806  1.00  7.200          C  
ATOM     78  NZ  LYS A   5      -1.626  12.164  13.900  1.00  7.200          N  
ATOM     79  H   LYS A   5      -6.714   9.759   9.743  1.00  6.900          H  
ATOM     80  HA  LYS A   5      -4.711   8.849   9.204  1.00  5.880          H  
ATOM     81 1HB  LYS A   5      -4.517   8.285  12.193  1.00  8.640          H  
ATOM     82 2HB  LYS A   5      -3.191   8.230  11.049  1.00  8.640          H  
ATOM     83 1HG  LYS A   5      -3.516  10.635  10.553  1.00  8.640          H  
ATOM     84 2HG  LYS A   5      -4.801  10.688  11.761  1.00  8.640          H  
ATOM     85 1HD  LYS A   5      -3.201   9.971  13.504  1.00  8.640          H  
ATOM     86 2HD  LYS A   5      -1.907   9.952  12.296  1.00  8.640          H  
ATOM     87 1HE  LYS A   5      -2.233  12.359  11.886  1.00  8.640          H  
ATOM     88 2HE  LYS A   5      -3.556  12.388  13.067  1.00  8.640          H  
ATOM     89 1HZ  LYS A   5      -1.498  13.160  14.017  1.00  8.640          H  
ATOM     90 2HZ  LYS A   5      -1.968  11.767  14.764  1.00  8.640          H  
ATOM     91 3HZ  LYS A   5      -0.740  11.739  13.664  1.00  8.640          H  
ATOM     92  N   ARG A   6      -6.215   6.527   9.083  1.00  3.580          N  
ATOM     93  CA  ARG A   6      -6.398   5.133   8.761  1.00  3.160          C  
ATOM     94  C   ARG A   6      -5.995   4.928   7.326  1.00  2.480          C  
ATOM     95  O   ARG A   6      -6.163   5.833   6.503  1.00  2.920          O  
ATOM     96  CB  ARG A   6      -7.845   4.730   8.967  1.00  4.590          C  
ATOM     97  CG  ARG A   6      -8.364   4.914  10.381  1.00  4.590          C  
ATOM     98  CD  ARG A   6      -7.712   4.008  11.358  1.00  4.590          C  
ATOM     99  NE  ARG A   6      -7.866   2.590  11.009  1.00  4.590          N  
ATOM    100  CZ  ARG A   6      -8.944   1.808  11.295  1.00  4.590          C  
ATOM    101  NH1 ARG A   6     -10.007   2.294  11.920  1.00  4.590          N  
ATOM    102  NH2 ARG A   6      -8.929   0.531  10.934  1.00  4.590          N  
ATOM    103  H   ARG A   6      -6.850   7.213   8.657  1.00  4.300          H  
ATOM    104  HA  ARG A   6      -5.748   4.525   9.386  1.00  3.790          H  
ATOM    105 1HB  ARG A   6      -8.476   5.340   8.328  1.00  5.510          H  
ATOM    106 2HB  ARG A   6      -7.989   3.693   8.675  1.00  5.510          H  
ATOM    107 1HG  ARG A   6      -8.171   5.934  10.704  1.00  5.510          H  
ATOM    108 2HG  ARG A   6      -9.424   4.743  10.417  1.00  5.510          H  
ATOM    109 1HD  ARG A   6      -6.653   4.238  11.440  1.00  5.510          H  
ATOM    110 2HD  ARG A   6      -8.164   4.160  12.318  1.00  5.510          H  
ATOM    111  HE  ARG A   6      -7.087   2.155  10.527  1.00  5.510          H  
ATOM    112 1HH1 ARG A   6     -10.064   3.292  12.197  1.00  5.510          H  
ATOM    113 2HH1 ARG A   6     -10.796   1.695  12.111  1.00  5.510          H  
ATOM    114 1HH2 ARG A   6      -8.124   0.148  10.457  1.00  5.510          H  
ATOM    115 2HH2 ARG A   6      -9.720  -0.064  11.135  1.00  5.510          H  
ATOM    116  N   SER A   7      -5.438   3.763   7.025  1.00  1.840          N  
ATOM    117  CA  SER A   7      -5.061   3.457   5.662  1.00  1.490          C  
ATOM    118  C   SER A   7      -4.832   1.973   5.453  1.00  1.500          C  
ATOM    119  O   SER A   7      -4.687   1.208   6.415  1.00  1.790          O  
ATOM    120  CB  SER A   7      -3.796   4.207   5.275  1.00  2.230          C  
ATOM    121  OG  SER A   7      -2.683   3.726   5.982  1.00  2.230          O  
ATOM    122  H   SER A   7      -5.286   3.069   7.741  1.00  2.210          H  
ATOM    123  HA  SER A   7      -5.878   3.766   5.022  1.00  1.790          H  
ATOM    124 1HB  SER A   7      -3.623   4.098   4.206  1.00  2.670          H  
ATOM    125 2HB  SER A   7      -3.920   5.264   5.472  1.00  2.670          H  
ATOM    126  HG  SER A   7      -1.938   4.250   5.685  1.00  2.670          H  
ATOM    127  N   GLY A   8      -4.763   1.578   4.187  1.00  1.660          N  
ATOM    128  CA  GLY A   8      -4.405   0.203   3.836  1.00  1.940          C  
ATOM    129  C   GLY A   8      -4.535  -0.078   2.345  1.00  1.620          C  
ATOM    130  O   GLY A   8      -5.090   0.742   1.604  1.00  1.630          O  
ATOM    131  H   GLY A   8      -4.964   2.288   3.473  1.00  1.990          H  
ATOM    132 1HA  GLY A   8      -3.380   0.010   4.154  1.00  2.330          H  
ATOM    133 2HA  GLY A   8      -5.042  -0.484   4.392  1.00  2.330          H  
ATOM    134  N   THR A   9      -4.025  -1.244   1.923  1.00  1.560          N  
ATOM    135  CA  THR A   9      -4.081  -1.657   0.522  1.00  1.410          C  
ATOM    136  C   THR A   9      -4.714  -3.038   0.389  1.00  1.610          C  
ATOM    137  O   THR A   9      -4.342  -3.969   1.108  1.00  1.960          O  
ATOM    138  CB  THR A   9      -2.678  -1.695  -0.142  1.00  2.030          C  
ATOM    139  OG1 THR A   9      -2.065  -0.404  -0.058  1.00  2.030          O  
ATOM    140  CG2 THR A   9      -2.819  -2.063  -1.655  1.00  2.030          C  
ATOM    141  H   THR A   9      -3.593  -1.863   2.595  1.00  1.870          H  
ATOM    142  HA  THR A   9      -4.688  -0.945  -0.011  1.00  1.690          H  
ATOM    143  HB  THR A   9      -2.050  -2.430   0.357  1.00  2.440          H  
ATOM    144  HG1 THR A   9      -1.830  -0.224   0.853  1.00  2.440          H  
ATOM    145 1HG2 THR A   9      -1.836  -2.076  -2.119  1.00  2.440          H  
ATOM    146 2HG2 THR A   9      -3.271  -3.032  -1.772  1.00  2.440          H  
ATOM    147 3HG2 THR A   9      -3.438  -1.335  -2.148  1.00  2.440          H  
ATOM    148  N   GLU A  10      -5.642  -3.174  -0.550  1.00  1.480          N  
ATOM    149  CA  GLU A  10      -6.271  -4.462  -0.817  1.00  1.700          C  
ATOM    150  C   GLU A  10      -5.336  -5.276  -1.710  1.00  1.430          C  
ATOM    151  O   GLU A  10      -5.014  -4.870  -2.833  1.00  1.230          O  
ATOM    152  CB  GLU A  10      -7.631  -4.271  -1.473  1.00  2.290          C  
ATOM    153  CG  GLU A  10      -8.641  -3.515  -0.621  1.00  2.290          C  
ATOM    154  CD  GLU A  10      -9.077  -4.265   0.597  1.00  2.290          C  
ATOM    155  OE1 GLU A  10      -8.952  -5.470   0.612  1.00  2.290          O  
ATOM    156  OE2 GLU A  10      -9.534  -3.635   1.522  1.00  2.290          O  
ATOM    157  H   GLU A  10      -5.908  -2.340  -1.082  1.00  1.780          H  
ATOM    158  HA  GLU A  10      -6.406  -4.994   0.127  1.00  2.040          H  
ATOM    159 1HB  GLU A  10      -7.505  -3.735  -2.395  1.00  2.750          H  
ATOM    160 2HB  GLU A  10      -8.057  -5.234  -1.713  1.00  2.750          H  
ATOM    161 1HG  GLU A  10      -8.198  -2.565  -0.312  1.00  2.750          H  
ATOM    162 2HG  GLU A  10      -9.511  -3.289  -1.238  1.00  2.750          H  
ATOM    163  N   ILE A  11      -4.874  -6.418  -1.198  1.00  1.580          N  
ATOM    164  CA  ILE A  11      -3.876  -7.236  -1.891  1.00  1.500          C  
ATOM    165  C   ILE A  11      -4.378  -8.506  -2.582  1.00  1.410          C  
ATOM    166  O   ILE A  11      -3.998  -8.780  -3.721  1.00  1.690          O  
ATOM    167  CB  ILE A  11      -2.735  -7.635  -0.920  1.00  2.130          C  
ATOM    168  CG1 ILE A  11      -2.066  -6.361  -0.280  1.00  2.130          C  
ATOM    169  CG2 ILE A  11      -1.673  -8.501  -1.650  1.00  2.130          C  
ATOM    170  CD1 ILE A  11      -1.430  -5.369  -1.247  1.00  2.130          C  
ATOM    171  H   ILE A  11      -5.203  -6.686  -0.278  1.00  1.900          H  
ATOM    172  HA  ILE A  11      -3.452  -6.621  -2.674  1.00  1.800          H  
ATOM    173  HB  ILE A  11      -3.153  -8.215  -0.100  1.00  2.560          H  
ATOM    174 1HG1 ILE A  11      -2.825  -5.828   0.284  1.00  2.560          H  
ATOM    175 2HG1 ILE A  11      -1.294  -6.693   0.413  1.00  2.560          H  
ATOM    176 1HG2 ILE A  11      -0.892  -8.783  -0.945  1.00  2.560          H  
ATOM    177 2HG2 ILE A  11      -2.117  -9.400  -2.048  1.00  2.560          H  
ATOM    178 3HG2 ILE A  11      -1.234  -7.943  -2.471  1.00  2.560          H  
ATOM    179 1HD1 ILE A  11      -1.013  -4.539  -0.679  1.00  2.560          H  
ATOM    180 2HD1 ILE A  11      -0.637  -5.841  -1.811  1.00  2.560          H  
ATOM    181 3HD1 ILE A  11      -2.171  -4.989  -1.926  1.00  2.560          H  
ATOM    182  N   ARG A  12      -5.155  -9.332  -1.880  1.00  1.300          N  
ATOM    183  CA  ARG A  12      -5.550 -10.616  -2.451  1.00  1.200          C  
ATOM    184  C   ARG A  12      -6.978 -10.598  -2.970  1.00  1.080          C  
ATOM    185  O   ARG A  12      -7.841  -9.923  -2.413  1.00  1.220          O  
ATOM    186  CB  ARG A  12      -5.389 -11.725  -1.421  1.00  1.720          C  
ATOM    187  CG  ARG A  12      -3.962 -11.867  -0.838  1.00  1.720          C  
ATOM    188  CD  ARG A  12      -2.960 -12.334  -1.843  1.00  1.720          C  
ATOM    189  NE  ARG A  12      -1.642 -12.514  -1.239  1.00  1.720          N  
ATOM    190  CZ  ARG A  12      -0.505 -12.799  -1.915  1.00  1.720          C  
ATOM    191  NH1 ARG A  12      -0.518 -12.931  -3.228  1.00  1.720          N  
ATOM    192  NH2 ARG A  12       0.630 -12.943  -1.249  1.00  1.720          N  
ATOM    193  H   ARG A  12      -5.469  -9.069  -0.959  1.00  1.560          H  
ATOM    194  HA  ARG A  12      -4.902 -10.834  -3.295  1.00  1.440          H  
ATOM    195 1HB  ARG A  12      -6.071 -11.552  -0.591  1.00  2.060          H  
ATOM    196 2HB  ARG A  12      -5.663 -12.681  -1.871  1.00  2.060          H  
ATOM    197 1HG  ARG A  12      -3.627 -10.905  -0.458  1.00  2.060          H  
ATOM    198 2HG  ARG A  12      -3.977 -12.588  -0.021  1.00  2.060          H  
ATOM    199 1HD  ARG A  12      -3.282 -13.289  -2.258  1.00  2.060          H  
ATOM    200 2HD  ARG A  12      -2.867 -11.602  -2.638  1.00  2.060          H  
ATOM    201  HE  ARG A  12      -1.578 -12.424  -0.233  1.00  2.060          H  
ATOM    202 1HH1 ARG A  12      -1.378 -12.820  -3.742  1.00  2.060          H  
ATOM    203 2HH1 ARG A  12       0.337 -13.143  -3.724  1.00  2.060          H  
ATOM    204 1HH2 ARG A  12       0.643 -12.842  -0.243  1.00  2.060          H  
ATOM    205 2HH2 ARG A  12       1.485 -13.155  -1.743  1.00  2.060          H  
ATOM    206  N   LYS A  13      -7.215 -11.367  -4.040  1.00  0.970          N  
ATOM    207  CA  LYS A  13      -8.529 -11.485  -4.668  1.00  0.920          C  
ATOM    208  C   LYS A  13      -9.596 -11.790  -3.633  1.00  0.960          C  
ATOM    209  O   LYS A  13      -9.440 -12.716  -2.837  1.00  1.190          O  
ATOM    210  CB  LYS A  13      -8.497 -12.583  -5.739  1.00  1.310          C  
ATOM    211  CG  LYS A  13      -9.790 -12.752  -6.537  1.00  1.310          C  
ATOM    212  CD  LYS A  13      -9.627 -13.813  -7.630  1.00  1.310          C  
ATOM    213  CE  LYS A  13     -10.903 -13.965  -8.451  1.00  1.310          C  
ATOM    214  NZ  LYS A  13     -10.757 -14.996  -9.519  1.00  1.310          N  
ATOM    215  H   LYS A  13      -6.447 -11.889  -4.438  1.00  1.160          H  
ATOM    216  HA  LYS A  13      -8.775 -10.537  -5.136  1.00  1.100          H  
ATOM    217 1HB  LYS A  13      -7.691 -12.384  -6.442  1.00  1.570          H  
ATOM    218 2HB  LYS A  13      -8.285 -13.538  -5.263  1.00  1.570          H  
ATOM    219 1HG  LYS A  13     -10.595 -13.058  -5.870  1.00  1.570          H  
ATOM    220 2HG  LYS A  13     -10.063 -11.800  -6.998  1.00  1.570          H  
ATOM    221 1HD  LYS A  13      -8.807 -13.529  -8.294  1.00  1.570          H  
ATOM    222 2HD  LYS A  13      -9.388 -14.772  -7.169  1.00  1.570          H  
ATOM    223 1HE  LYS A  13     -11.720 -14.252  -7.792  1.00  1.570          H  
ATOM    224 2HE  LYS A  13     -11.142 -13.007  -8.915  1.00  1.570          H  
ATOM    225 1HZ  LYS A  13     -11.620 -15.066 -10.042  1.00  1.570          H  
ATOM    226 2HZ  LYS A  13     -10.007 -14.733 -10.145  1.00  1.570          H  
ATOM    227 3HZ  LYS A  13     -10.546 -15.891  -9.100  1.00  1.570          H  
ATOM    228  N   PHE A  14     -10.677 -11.009  -3.671  1.00  0.920          N  
ATOM    229  CA  PHE A  14     -11.786 -11.118  -2.730  1.00  1.020          C  
ATOM    230  C   PHE A  14     -12.922 -10.140  -3.066  1.00  0.880          C  
ATOM    231  O   PHE A  14     -12.706  -9.117  -3.734  1.00  0.840          O  
ATOM    232  CB  PHE A  14     -11.251 -10.851  -1.311  1.00  1.390          C  
ATOM    233  CG  PHE A  14     -12.251 -10.902  -0.225  1.00  1.390          C  
ATOM    234  CD1 PHE A  14     -12.794 -12.104   0.188  1.00  1.390          C  
ATOM    235  CD2 PHE A  14     -12.625  -9.745   0.414  1.00  1.390          C  
ATOM    236  CE1 PHE A  14     -13.712 -12.134   1.206  1.00  1.390          C  
ATOM    237  CE2 PHE A  14     -13.536  -9.772   1.436  1.00  1.390          C  
ATOM    238  CZ  PHE A  14     -14.084 -10.968   1.829  1.00  1.390          C  
ATOM    239  H   PHE A  14     -10.723 -10.306  -4.391  1.00  1.100          H  
ATOM    240  HA  PHE A  14     -12.176 -12.134  -2.777  1.00  1.220          H  
ATOM    241 1HB  PHE A  14     -10.479 -11.568  -1.058  1.00  1.670          H  
ATOM    242 2HB  PHE A  14     -10.774  -9.871  -1.290  1.00  1.670          H  
ATOM    243  HD1 PHE A  14     -12.491 -13.029  -0.305  1.00  1.670          H  
ATOM    244  HD2 PHE A  14     -12.186  -8.804   0.093  1.00  1.670          H  
ATOM    245  HE1 PHE A  14     -14.144 -13.081   1.524  1.00  1.670          H  
ATOM    246  HE2 PHE A  14     -13.830  -8.857   1.933  1.00  1.670          H  
ATOM    247  HZ  PHE A  14     -14.810 -10.991   2.639  1.00  1.670          H  
ATOM    248  N   LYS A  15     -14.134 -10.461  -2.589  1.00  0.970          N  
ATOM    249  CA  LYS A  15     -15.291  -9.571  -2.707  1.00  0.950          C  
ATOM    250  C   LYS A  15     -15.551  -8.890  -1.370  1.00  0.920          C  
ATOM    251  O   LYS A  15     -16.029  -9.510  -0.421  1.00  1.110          O  
ATOM    252  CB  LYS A  15     -16.534 -10.346  -3.141  1.00  1.340          C  
ATOM    253  CG  LYS A  15     -17.773  -9.479  -3.370  1.00  1.340          C  
ATOM    254  CD  LYS A  15     -18.970 -10.317  -3.807  1.00  1.340          C  
ATOM    255  CE  LYS A  15     -20.207  -9.456  -4.007  1.00  1.340          C  
ATOM    256  NZ  LYS A  15     -21.387 -10.264  -4.431  1.00  1.340          N  
ATOM    257  H   LYS A  15     -14.241 -11.329  -2.082  1.00  1.160          H  
ATOM    258  HA  LYS A  15     -15.072  -8.792  -3.441  1.00  1.140          H  
ATOM    259 1HB  LYS A  15     -16.324 -10.884  -4.064  1.00  1.610          H  
ATOM    260 2HB  LYS A  15     -16.779 -11.088  -2.377  1.00  1.610          H  
ATOM    261 1HG  LYS A  15     -18.022  -8.937  -2.465  1.00  1.610          H  
ATOM    262 2HG  LYS A  15     -17.550  -8.749  -4.151  1.00  1.610          H  
ATOM    263 1HD  LYS A  15     -18.735 -10.830  -4.741  1.00  1.610          H  
ATOM    264 2HD  LYS A  15     -19.184 -11.066  -3.045  1.00  1.610          H  
ATOM    265 1HE  LYS A  15     -20.444  -8.950  -3.070  1.00  1.610          H  
ATOM    266 2HE  LYS A  15     -20.002  -8.706  -4.771  1.00  1.610          H  
ATOM    267 1HZ  LYS A  15     -22.186  -9.658  -4.553  1.00  1.610          H  
ATOM    268 2HZ  LYS A  15     -21.181 -10.729  -5.305  1.00  1.610          H  
ATOM    269 3HZ  LYS A  15     -21.593 -10.955  -3.724  1.00  1.610          H  
ATOM    270  N   LEU A  16     -15.223  -7.611  -1.304  1.00  0.800          N  
ATOM    271  CA  LEU A  16     -15.337  -6.843  -0.078  1.00  0.830          C  
ATOM    272  C   LEU A  16     -16.467  -5.825  -0.075  1.00  0.730          C  
ATOM    273  O   LEU A  16     -16.826  -5.239  -1.097  1.00  0.740          O  
ATOM    274  CB  LEU A  16     -14.006  -6.117   0.187  1.00  1.150          C  
ATOM    275  CG  LEU A  16     -13.910  -5.139   1.405  1.00  1.150          C  
ATOM    276  CD1 LEU A  16     -14.032  -5.902   2.726  1.00  1.150          C  
ATOM    277  CD2 LEU A  16     -12.579  -4.430   1.347  1.00  1.150          C  
ATOM    278  H   LEU A  16     -14.831  -7.147  -2.128  1.00  0.960          H  
ATOM    279  HA  LEU A  16     -15.525  -7.542   0.732  1.00  1.000          H  
ATOM    280 1HB  LEU A  16     -13.242  -6.855   0.324  1.00  1.380          H  
ATOM    281 2HB  LEU A  16     -13.756  -5.570  -0.700  1.00  1.380          H  
ATOM    282  HG  LEU A  16     -14.703  -4.401   1.354  1.00  1.380          H  
ATOM    283 1HD1 LEU A  16     -13.952  -5.190   3.556  1.00  1.380          H  
ATOM    284 2HD1 LEU A  16     -14.983  -6.408   2.796  1.00  1.380          H  
ATOM    285 3HD1 LEU A  16     -13.227  -6.630   2.798  1.00  1.380          H  
ATOM    286 1HD2 LEU A  16     -12.489  -3.735   2.180  1.00  1.380          H  
ATOM    287 2HD2 LEU A  16     -11.770  -5.159   1.402  1.00  1.380          H  
ATOM    288 3HD2 LEU A  16     -12.493  -3.876   0.411  1.00  1.380          H  
ATOM    289  N   TRP A  17     -17.045  -5.635   1.080  1.00  0.740          N  
ATOM    290  CA  TRP A  17     -17.965  -4.555   1.260  1.00  0.680          C  
ATOM    291  C   TRP A  17     -17.782  -4.072   2.668  1.00  0.660          C  
ATOM    292  O   TRP A  17     -17.431  -4.847   3.560  1.00  0.810          O  
ATOM    293  CB  TRP A  17     -19.410  -4.964   0.955  1.00  0.980          C  
ATOM    294  CG  TRP A  17     -19.922  -6.119   1.742  1.00  0.980          C  
ATOM    295  CD1 TRP A  17     -20.625  -6.074   2.907  1.00  0.980          C  
ATOM    296  CD2 TRP A  17     -19.801  -7.520   1.393  1.00  0.980          C  
ATOM    297  NE1 TRP A  17     -20.941  -7.353   3.313  1.00  0.980          N  
ATOM    298  CE2 TRP A  17     -20.442  -8.245   2.396  1.00  0.980          C  
ATOM    299  CE3 TRP A  17     -19.207  -8.208   0.320  1.00  0.980          C  
ATOM    300  CZ2 TRP A  17     -20.510  -9.629   2.368  1.00  0.980          C  
ATOM    301  CZ3 TRP A  17     -19.276  -9.591   0.297  1.00  0.980          C  
ATOM    302  CH2 TRP A  17     -19.909 -10.282   1.291  1.00  0.980          C  
ATOM    303  H   TRP A  17     -16.782  -6.203   1.875  1.00  0.890          H  
ATOM    304  HA  TRP A  17     -17.698  -3.742   0.589  1.00  0.820          H  
ATOM    305 1HB  TRP A  17     -20.066  -4.112   1.143  1.00  1.170          H  
ATOM    306 2HB  TRP A  17     -19.497  -5.209  -0.100  1.00  1.170          H  
ATOM    307  HD1 TRP A  17     -20.896  -5.165   3.437  1.00  1.170          H  
ATOM    308  HE1 TRP A  17     -21.456  -7.600   4.145  1.00  1.170          H  
ATOM    309  HE3 TRP A  17     -18.698  -7.670  -0.474  1.00  1.170          H  
ATOM    310  HZ2 TRP A  17     -21.011 -10.201   3.151  1.00  1.170          H  
ATOM    311  HZ3 TRP A  17     -18.809 -10.116  -0.530  1.00  1.170          H  
ATOM    312  HH2 TRP A  17     -19.939 -11.370   1.239  1.00  1.170          H  
ATOM    313  N   ASN A  18     -18.090  -2.811   2.885  1.00  0.660          N  
ATOM    314  CA  ASN A  18     -17.948  -2.245   4.206  1.00  0.810          C  
ATOM    315  C   ASN A  18     -19.228  -1.567   4.677  1.00  0.670          C  
ATOM    316  O   ASN A  18     -19.453  -0.364   4.473  1.00  0.670          O  
ATOM    317  CB  ASN A  18     -16.756  -1.311   4.234  1.00  1.070          C  
ATOM    318  CG  ASN A  18     -15.426  -1.999   3.977  1.00  1.070          C  
ATOM    319  OD1 ASN A  18     -14.906  -2.697   4.857  1.00  1.070          O  
ATOM    320  ND2 ASN A  18     -14.864  -1.806   2.809  1.00  1.070          N  
ATOM    321  H   ASN A  18     -18.358  -2.233   2.081  1.00  0.790          H  
ATOM    322  HA  ASN A  18     -17.741  -3.054   4.907  1.00  0.970          H  
ATOM    323 1HB  ASN A  18     -16.889  -0.544   3.485  1.00  1.290          H  
ATOM    324 2HB  ASN A  18     -16.703  -0.834   5.214  1.00  1.290          H  
ATOM    325 1HD2 ASN A  18     -13.983  -2.232   2.601  1.00  1.290          H  
ATOM    326 2HD2 ASN A  18     -15.308  -1.230   2.125  1.00  1.290          H  
ATOM    327  N   GLY A  19     -20.057  -2.366   5.367  1.00  0.670          N  
ATOM    328  CA  GLY A  19     -21.401  -1.977   5.823  1.00  0.680          C  
ATOM    329  C   GLY A  19     -21.359  -1.059   7.038  1.00  0.760          C  
ATOM    330  O   GLY A  19     -22.381  -0.591   7.531  1.00  0.910          O  
ATOM    331  H   GLY A  19     -19.762  -3.322   5.528  1.00  0.800          H  
ATOM    332 1HA  GLY A  19     -21.940  -1.497   5.013  1.00  0.820          H  
ATOM    333 2HA  GLY A  19     -21.959  -2.877   6.074  1.00  0.820          H  
ATOM    334  N   ASN A  20     -20.155  -0.836   7.523  1.00  0.760          N  
ATOM    335  CA  ASN A  20     -19.852   0.008   8.645  1.00  0.890          C  
ATOM    336  C   ASN A  20     -18.761   1.001   8.271  1.00  0.830          C  
ATOM    337  O   ASN A  20     -18.035   1.507   9.138  1.00  1.040          O  
ATOM    338  CB  ASN A  20     -19.448  -0.864   9.802  1.00  1.190          C  
ATOM    339  CG  ASN A  20     -18.248  -1.680   9.442  1.00  1.190          C  
ATOM    340  OD1 ASN A  20     -17.899  -1.787   8.245  1.00  1.190          O  
ATOM    341  ND2 ASN A  20     -17.611  -2.266  10.424  1.00  1.190          N  
ATOM    342  H   ASN A  20     -19.373  -1.299   7.077  1.00  0.910          H  
ATOM    343  HA  ASN A  20     -20.742   0.581   8.910  1.00  1.070          H  
ATOM    344 1HB  ASN A  20     -19.220  -0.245  10.668  1.00  1.430          H  
ATOM    345 2HB  ASN A  20     -20.270  -1.527  10.069  1.00  1.430          H  
ATOM    346 1HD2 ASN A  20     -16.806  -2.826  10.237  1.00  1.430          H  
ATOM    347 2HD2 ASN A  20     -17.933  -2.151  11.365  1.00  1.430          H  
ATOM    348  N   PHE A  21     -18.632   1.308   6.981  1.00  0.960          N  
ATOM    349  CA  PHE A  21     -17.577   2.217   6.598  1.00  0.950          C  
ATOM    350  C   PHE A  21     -17.912   3.637   6.978  1.00  0.890          C  
ATOM    351  O   PHE A  21     -18.620   4.325   6.229  1.00  0.910          O  
ATOM    352  CB  PHE A  21     -17.377   2.232   5.088  1.00  1.330          C  
ATOM    353  CG  PHE A  21     -16.136   2.893   4.657  1.00  1.330          C  
ATOM    354  CD1 PHE A  21     -14.977   2.153   4.557  1.00  1.330          C  
ATOM    355  CD2 PHE A  21     -16.094   4.246   4.365  1.00  1.330          C  
ATOM    356  CE1 PHE A  21     -13.821   2.743   4.164  1.00  1.330          C  
ATOM    357  CE2 PHE A  21     -14.949   4.826   3.985  1.00  1.330          C  
ATOM    358  CZ  PHE A  21     -13.810   4.068   3.879  1.00  1.330          C  
ATOM    359  H   PHE A  21     -19.209   0.869   6.262  1.00  1.150          H  
ATOM    360  HA  PHE A  21     -16.656   1.923   7.102  1.00  1.140          H  
ATOM    361 1HB  PHE A  21     -17.389   1.257   4.717  1.00  1.600          H  
ATOM    362 2HB  PHE A  21     -18.206   2.750   4.618  1.00  1.600          H  
ATOM    363  HD1 PHE A  21     -14.991   1.088   4.791  1.00  1.600          H  
ATOM    364  HD2 PHE A  21     -16.997   4.854   4.452  1.00  1.600          H  
ATOM    365  HE1 PHE A  21     -12.903   2.159   4.082  1.00  1.600          H  
ATOM    366  HE2 PHE A  21     -14.935   5.889   3.762  1.00  1.600          H  
ATOM    367  HZ  PHE A  21     -12.894   4.521   3.569  1.00  1.600          H  
ATOM    368  N   VAL A  22     -17.428   4.024   8.163  1.00  0.880          N  
ATOM    369  CA  VAL A  22     -17.579   5.350   8.762  1.00  0.880          C  
ATOM    370  C   VAL A  22     -16.204   5.878   9.201  1.00  0.890          C  
ATOM    371  O   VAL A  22     -15.677   5.463  10.232  1.00  1.050          O  
ATOM    372  CB  VAL A  22     -18.521   5.268   9.991  1.00  1.230          C  
ATOM    373  CG1 VAL A  22     -18.676   6.635  10.641  1.00  1.230          C  
ATOM    374  CG2 VAL A  22     -19.887   4.759   9.543  1.00  1.230          C  
ATOM    375  H   VAL A  22     -16.944   3.302   8.696  1.00  1.060          H  
ATOM    376  HA  VAL A  22     -18.001   6.032   8.023  1.00  1.060          H  
ATOM    377  HB  VAL A  22     -18.092   4.588  10.726  1.00  1.480          H  
ATOM    378 1HG1 VAL A  22     -19.338   6.552  11.501  1.00  1.480          H  
ATOM    379 2HG1 VAL A  22     -17.706   7.006  10.972  1.00  1.480          H  
ATOM    380 3HG1 VAL A  22     -19.097   7.323   9.935  1.00  1.480          H  
ATOM    381 1HG2 VAL A  22     -20.551   4.694  10.402  1.00  1.480          H  
ATOM    382 2HG2 VAL A  22     -20.295   5.458   8.819  1.00  1.480          H  
ATOM    383 3HG2 VAL A  22     -19.793   3.775   9.094  1.00  1.480          H  
ATOM    384  N   PHE A  23     -15.644   6.807   8.426  1.00  0.770          N  
ATOM    385  CA  PHE A  23     -14.287   7.338   8.686  1.00  0.830          C  
ATOM    386  C   PHE A  23     -14.120   8.844   8.565  1.00  0.740          C  
ATOM    387  O   PHE A  23     -14.888   9.515   7.897  1.00  0.700          O  
ATOM    388  CB  PHE A  23     -13.272   6.700   7.756  1.00  1.140          C  
ATOM    389  CG  PHE A  23     -13.030   5.261   7.964  1.00  1.140          C  
ATOM    390  CD1 PHE A  23     -13.849   4.300   7.429  1.00  1.140          C  
ATOM    391  CD2 PHE A  23     -11.918   4.862   8.677  1.00  1.140          C  
ATOM    392  CE1 PHE A  23     -13.581   2.972   7.617  1.00  1.140          C  
ATOM    393  CE2 PHE A  23     -11.649   3.527   8.851  1.00  1.140          C  
ATOM    394  CZ  PHE A  23     -12.482   2.585   8.321  1.00  1.140          C  
ATOM    395  H   PHE A  23     -16.180   7.103   7.600  1.00  0.920          H  
ATOM    396  HA  PHE A  23     -14.019   7.067   9.710  1.00  1.000          H  
ATOM    397 1HB  PHE A  23     -13.617   6.833   6.739  1.00  1.370          H  
ATOM    398 2HB  PHE A  23     -12.321   7.218   7.853  1.00  1.370          H  
ATOM    399  HD1 PHE A  23     -14.723   4.601   6.859  1.00  1.370          H  
ATOM    400  HD2 PHE A  23     -11.249   5.623   9.099  1.00  1.370          H  
ATOM    401  HE1 PHE A  23     -14.237   2.224   7.201  1.00  1.370          H  
ATOM    402  HE2 PHE A  23     -10.777   3.215   9.405  1.00  1.370          H  
ATOM    403  HZ  PHE A  23     -12.269   1.527   8.461  1.00  1.370          H  
ATOM    404  N   ASP A  24     -13.096   9.389   9.194  1.00  0.790          N  
ATOM    405  CA  ASP A  24     -12.821  10.799   8.991  1.00  0.820          C  
ATOM    406  C   ASP A  24     -11.794  10.897   7.865  1.00  0.800          C  
ATOM    407  O   ASP A  24     -11.948  11.678   6.912  1.00  0.840          O  
ATOM    408  CB  ASP A  24     -12.341  11.470  10.273  1.00  1.140          C  
ATOM    409  CG  ASP A  24     -13.385  11.579  11.406  1.00  1.140          C  
ATOM    410  OD1 ASP A  24     -14.557  11.661  11.145  1.00  1.140          O  
ATOM    411  OD2 ASP A  24     -12.987  11.561  12.544  1.00  1.140          O  
ATOM    412  H   ASP A  24     -12.457   8.821   9.752  1.00  0.950          H  
ATOM    413  HA  ASP A  24     -13.732  11.302   8.678  1.00  0.980          H  
ATOM    414 1HB  ASP A  24     -11.518  10.901  10.667  1.00  1.360          H  
ATOM    415 2HB  ASP A  24     -11.981  12.466  10.038  1.00  1.360          H  
ATOM    416  N   SER A  25     -10.753  10.046   7.936  1.00  0.870          N  
ATOM    417  CA  SER A  25      -9.757  10.015   6.864  1.00  1.000          C  
ATOM    418  C   SER A  25      -9.181   8.587   6.650  1.00  1.100          C  
ATOM    419  O   SER A  25      -8.230   8.204   7.350  1.00  1.430          O  
ATOM    420  CB  SER A  25      -8.629  10.978   7.173  1.00  1.350          C  
ATOM    421  OG  SER A  25      -7.707  11.012   6.120  1.00  1.350          O  
ATOM    422  H   SER A  25     -10.665   9.422   8.741  1.00  1.040          H  
ATOM    423  HA  SER A  25     -10.222  10.385   5.955  1.00  1.200          H  
ATOM    424 1HB  SER A  25      -9.038  11.975   7.334  1.00  1.620          H  
ATOM    425 2HB  SER A  25      -8.133  10.677   8.093  1.00  1.620          H  
ATOM    426  HG  SER A  25      -7.029  11.640   6.384  1.00  1.620          H  
ATOM    427  N   PRO A  26      -9.821   7.774   5.756  1.00  1.050          N  
ATOM    428  CA  PRO A  26      -9.540   6.414   5.268  1.00  1.260          C  
ATOM    429  C   PRO A  26      -8.674   6.332   4.004  1.00  1.190          C  
ATOM    430  O   PRO A  26      -9.254   6.230   2.920  1.00  1.460          O  
ATOM    431  CB  PRO A  26     -10.924   5.892   4.940  1.00  1.890          C  
ATOM    432  CG  PRO A  26     -11.660   7.105   4.450  1.00  1.890          C  
ATOM    433  CD  PRO A  26     -11.091   8.277   5.191  1.00  1.890          C  
ATOM    434  HA  PRO A  26      -9.082   5.831   6.079  1.00  1.510          H  
ATOM    435 1HB  PRO A  26     -10.836   5.108   4.178  1.00  2.270          H  
ATOM    436 2HB  PRO A  26     -11.360   5.421   5.809  1.00  2.270          H  
ATOM    437 1HG  PRO A  26     -11.506   7.214   3.385  1.00  2.270          H  
ATOM    438 2HG  PRO A  26     -12.743   6.997   4.595  1.00  2.270          H  
ATOM    439 1HD  PRO A  26     -10.867   9.029   4.445  1.00  2.270          H  
ATOM    440 2HD  PRO A  26     -11.797   8.629   5.945  1.00  2.270          H  
ATOM    441  N   ILE A  27      -7.364   6.471   4.047  1.00  1.150          N  
ATOM    442  CA  ILE A  27      -6.701   6.439   2.741  1.00  1.180          C  
ATOM    443  C   ILE A  27      -6.588   5.002   2.240  1.00  1.260          C  
ATOM    444  O   ILE A  27      -5.797   4.209   2.761  1.00  1.330          O  
ATOM    445  CB  ILE A  27      -5.298   7.075   2.814  1.00  1.640          C  
ATOM    446  CG1 ILE A  27      -5.436   8.561   3.221  1.00  1.640          C  
ATOM    447  CG2 ILE A  27      -4.577   6.913   1.457  1.00  1.640          C  
ATOM    448  CD1 ILE A  27      -4.138   9.246   3.595  1.00  1.640          C  
ATOM    449  H   ILE A  27      -6.855   6.525   4.934  1.00  1.380          H  
ATOM    450  HA  ILE A  27      -7.301   7.001   2.028  1.00  1.420          H  
ATOM    451  HB  ILE A  27      -4.723   6.583   3.589  1.00  1.970          H  
ATOM    452 1HG1 ILE A  27      -5.870   9.100   2.395  1.00  1.970          H  
ATOM    453 2HG1 ILE A  27      -6.112   8.629   4.076  1.00  1.970          H  
ATOM    454 1HG2 ILE A  27      -3.586   7.347   1.505  1.00  1.970          H  
ATOM    455 2HG2 ILE A  27      -4.476   5.858   1.203  1.00  1.970          H  
ATOM    456 3HG2 ILE A  27      -5.153   7.415   0.679  1.00  1.970          H  
ATOM    457 1HD1 ILE A  27      -4.347  10.282   3.865  1.00  1.970          H  
ATOM    458 2HD1 ILE A  27      -3.693   8.732   4.447  1.00  1.970          H  
ATOM    459 3HD1 ILE A  27      -3.444   9.234   2.763  1.00  1.970          H  
ATOM    460  N   SER A  28      -7.290   4.688   1.157  1.00  1.330          N  
ATOM    461  CA  SER A  28      -7.292   3.309   0.691  1.00  1.460          C  
ATOM    462  C   SER A  28      -6.794   3.129  -0.729  1.00  1.300          C  
ATOM    463  O   SER A  28      -7.067   3.958  -1.606  1.00  1.340          O  
ATOM    464  CB  SER A  28      -8.686   2.736   0.827  1.00  1.990          C  
ATOM    465  OG  SER A  28      -8.751   1.448   0.291  1.00  1.990          O  
ATOM    466  H   SER A  28      -7.921   5.377   0.721  1.00  1.600          H  
ATOM    467  HA  SER A  28      -6.634   2.727   1.334  1.00  1.750          H  
ATOM    468 1HB  SER A  28      -8.962   2.713   1.882  1.00  2.390          H  
ATOM    469 2HB  SER A  28      -9.398   3.388   0.315  1.00  2.390          H  
ATOM    470  HG  SER A  28      -9.582   1.072   0.593  1.00  2.390          H  
ATOM    471  N   LYS A  29      -6.042   2.046  -0.929  1.00  1.200          N  
ATOM    472  CA  LYS A  29      -5.528   1.649  -2.237  1.00  1.090          C  
ATOM    473  C   LYS A  29      -6.014   0.244  -2.605  1.00  1.110          C  
ATOM    474  O   LYS A  29      -6.121  -0.635  -1.748  1.00  1.160          O  
ATOM    475  CB  LYS A  29      -3.998   1.702  -2.232  1.00  1.570          C  
ATOM    476  CG  LYS A  29      -3.298   1.329  -3.555  1.00  1.570          C  
ATOM    477  CD  LYS A  29      -1.797   1.479  -3.411  1.00  1.570          C  
ATOM    478  CE  LYS A  29      -1.075   1.207  -4.709  1.00  1.570          C  
ATOM    479  NZ  LYS A  29       0.398   1.369  -4.558  1.00  1.570          N  
ATOM    480  H   LYS A  29      -5.821   1.477  -0.102  1.00  1.440          H  
ATOM    481  HA  LYS A  29      -5.903   2.340  -2.985  1.00  1.310          H  
ATOM    482 1HB  LYS A  29      -3.679   2.712  -1.977  1.00  1.880          H  
ATOM    483 2HB  LYS A  29      -3.627   1.048  -1.457  1.00  1.880          H  
ATOM    484 1HG  LYS A  29      -3.516   0.302  -3.829  1.00  1.880          H  
ATOM    485 2HG  LYS A  29      -3.653   1.980  -4.355  1.00  1.880          H  
ATOM    486 1HD  LYS A  29      -1.569   2.494  -3.087  1.00  1.880          H  
ATOM    487 2HD  LYS A  29      -1.435   0.787  -2.649  1.00  1.880          H  
ATOM    488 1HE  LYS A  29      -1.291   0.192  -5.030  1.00  1.880          H  
ATOM    489 2HE  LYS A  29      -1.435   1.904  -5.471  1.00  1.880          H  
ATOM    490 1HZ  LYS A  29       0.849   1.186  -5.442  1.00  1.880          H  
ATOM    491 2HZ  LYS A  29       0.622   2.318  -4.260  1.00  1.880          H  
ATOM    492 3HZ  LYS A  29       0.737   0.721  -3.864  1.00  1.880          H  
ATOM    493  N   THR A  30      -6.326   0.041  -3.876  1.00  1.150          N  
ATOM    494  CA  THR A  30      -6.751  -1.288  -4.349  1.00  1.230          C  
ATOM    495  C   THR A  30      -6.003  -1.765  -5.595  1.00  1.140          C  
ATOM    496  O   THR A  30      -5.770  -0.982  -6.521  1.00  1.190          O  
ATOM    497  CB  THR A  30      -8.284  -1.322  -4.572  1.00  1.690          C  
ATOM    498  OG1 THR A  30      -8.954  -1.074  -3.335  1.00  1.690          O  
ATOM    499  CG2 THR A  30      -8.714  -2.655  -5.110  1.00  1.690          C  
ATOM    500  H   THR A  30      -6.260   0.845  -4.513  1.00  1.380          H  
ATOM    501  HA  THR A  30      -6.526  -2.009  -3.565  1.00  1.480          H  
ATOM    502  HB  THR A  30      -8.565  -0.553  -5.256  1.00  2.030          H  
ATOM    503  HG1 THR A  30      -8.714  -0.192  -3.024  1.00  2.030          H  
ATOM    504 1HG2 THR A  30      -9.769  -2.694  -5.247  1.00  2.030          H  
ATOM    505 2HG2 THR A  30      -8.246  -2.845  -6.064  1.00  2.030          H  
ATOM    506 3HG2 THR A  30      -8.426  -3.408  -4.409  1.00  2.030          H  
ATOM    507  N   LEU A  31      -5.619  -3.055  -5.616  1.00  1.110          N  
ATOM    508  CA  LEU A  31      -4.923  -3.636  -6.771  1.00  1.150          C  
ATOM    509  C   LEU A  31      -5.893  -4.299  -7.790  1.00  0.990          C  
ATOM    510  O   LEU A  31      -7.113  -4.336  -7.606  1.00  1.330          O  
ATOM    511  CB  LEU A  31      -3.866  -4.654  -6.299  1.00  1.590          C  
ATOM    512  CG  LEU A  31      -2.781  -4.154  -5.263  1.00  1.590          C  
ATOM    513  CD1 LEU A  31      -1.837  -5.312  -4.959  1.00  1.590          C  
ATOM    514  CD2 LEU A  31      -2.024  -2.944  -5.773  1.00  1.590          C  
ATOM    515  H   LEU A  31      -5.789  -3.657  -4.793  1.00  1.330          H  
ATOM    516  HA  LEU A  31      -4.415  -2.839  -7.302  1.00  1.380          H  
ATOM    517 1HB  LEU A  31      -4.383  -5.486  -5.832  1.00  1.910          H  
ATOM    518 2HB  LEU A  31      -3.333  -5.029  -7.163  1.00  1.910          H  
ATOM    519  HG  LEU A  31      -3.279  -3.884  -4.334  1.00  1.910          H  
ATOM    520 1HD1 LEU A  31      -1.103  -5.000  -4.220  1.00  1.910          H  
ATOM    521 2HD1 LEU A  31      -2.402  -6.153  -4.575  1.00  1.910          H  
ATOM    522 3HD1 LEU A  31      -1.325  -5.612  -5.869  1.00  1.910          H  
ATOM    523 1HD2 LEU A  31      -1.295  -2.639  -5.026  1.00  1.910          H  
ATOM    524 2HD2 LEU A  31      -1.511  -3.195  -6.703  1.00  1.910          H  
ATOM    525 3HD2 LEU A  31      -2.713  -2.139  -5.939  1.00  1.910          H  
ATOM    526  N   LEU A  32      -5.334  -4.837  -8.883  1.00  0.930          N  
ATOM    527  CA  LEU A  32      -6.118  -5.396 -10.002  1.00  0.880          C  
ATOM    528  C   LEU A  32      -7.130  -6.492  -9.683  1.00  0.900          C  
ATOM    529  O   LEU A  32      -8.180  -6.537 -10.326  1.00  1.140          O  
ATOM    530  CB  LEU A  32      -5.156  -5.994 -11.067  1.00  1.250          C  
ATOM    531  CG  LEU A  32      -4.296  -5.013 -11.963  1.00  1.250          C  
ATOM    532  CD1 LEU A  32      -3.252  -5.812 -12.747  1.00  1.250          C  
ATOM    533  CD2 LEU A  32      -5.187  -4.310 -12.985  1.00  1.250          C  
ATOM    534  H   LEU A  32      -4.332  -4.777  -8.975  1.00  1.120          H  
ATOM    535  HA  LEU A  32      -6.674  -4.591 -10.444  1.00  1.060          H  
ATOM    536 1HB  LEU A  32      -4.459  -6.651 -10.551  1.00  1.500          H  
ATOM    537 2HB  LEU A  32      -5.750  -6.617 -11.738  1.00  1.500          H  
ATOM    538  HG  LEU A  32      -3.794  -4.277 -11.331  1.00  1.500          H  
ATOM    539 1HD1 LEU A  32      -2.672  -5.125 -13.367  1.00  1.500          H  
ATOM    540 2HD1 LEU A  32      -2.587  -6.329 -12.058  1.00  1.500          H  
ATOM    541 3HD1 LEU A  32      -3.751  -6.541 -13.385  1.00  1.500          H  
ATOM    542 1HD2 LEU A  32      -4.578  -3.650 -13.604  1.00  1.500          H  
ATOM    543 2HD2 LEU A  32      -5.668  -5.051 -13.619  1.00  1.500          H  
ATOM    544 3HD2 LEU A  32      -5.931  -3.738 -12.503  1.00  1.500          H  
ATOM    545  N   ASP A  33      -6.865  -7.356  -8.725  1.00  0.930          N  
ATOM    546  CA  ASP A  33      -7.790  -8.459  -8.476  1.00  1.090          C  
ATOM    547  C   ASP A  33      -8.851  -8.259  -7.384  1.00  0.860          C  
ATOM    548  O   ASP A  33      -9.538  -9.221  -7.035  1.00  1.060          O  
ATOM    549  CB  ASP A  33      -7.004  -9.724  -8.149  1.00  1.460          C  
ATOM    550  CG  ASP A  33      -6.165 -10.245  -9.315  1.00  1.460          C  
ATOM    551  OD1 ASP A  33      -6.570 -10.130 -10.450  1.00  1.460          O  
ATOM    552  OD2 ASP A  33      -5.102 -10.747  -9.042  1.00  1.460          O  
ATOM    553  H   ASP A  33      -5.995  -7.283  -8.216  1.00  1.120          H  
ATOM    554  HA  ASP A  33      -8.327  -8.643  -9.408  1.00  1.310          H  
ATOM    555 1HB  ASP A  33      -6.354  -9.543  -7.301  1.00  1.750          H  
ATOM    556 2HB  ASP A  33      -7.700 -10.500  -7.871  1.00  1.750          H  
ATOM    557  N   GLN A  34      -9.030  -7.056  -6.832  1.00  0.760          N  
ATOM    558  CA  GLN A  34     -10.025  -6.964  -5.754  1.00  0.730          C  
ATOM    559  C   GLN A  34     -11.189  -6.054  -6.070  1.00  0.700          C  
ATOM    560  O   GLN A  34     -11.040  -5.030  -6.725  1.00  0.760          O  
ATOM    561  CB  GLN A  34      -9.382  -6.456  -4.474  1.00  1.030          C  
ATOM    562  CG  GLN A  34      -8.269  -7.284  -3.995  1.00  1.030          C  
ATOM    563  CD  GLN A  34      -7.007  -6.901  -4.669  1.00  1.030          C  
ATOM    564  OE1 GLN A  34      -6.732  -5.718  -4.867  1.00  1.030          O  
ATOM    565  NE2 GLN A  34      -6.230  -7.887  -5.036  1.00  1.030          N  
ATOM    566  H   GLN A  34      -8.481  -6.235  -7.131  1.00  0.910          H  
ATOM    567  HA  GLN A  34     -10.438  -7.950  -5.560  1.00  0.880          H  
ATOM    568 1HB  GLN A  34      -9.020  -5.478  -4.636  1.00  1.240          H  
ATOM    569 2HB  GLN A  34     -10.132  -6.403  -3.683  1.00  1.240          H  
ATOM    570 1HG  GLN A  34      -8.148  -7.197  -2.919  1.00  1.240          H  
ATOM    571 2HG  GLN A  34      -8.486  -8.307  -4.260  1.00  1.240          H  
ATOM    572 1HE2 GLN A  34      -5.349  -7.708  -5.473  1.00  1.240          H  
ATOM    573 2HE2 GLN A  34      -6.493  -8.830  -4.846  1.00  1.240          H  
ATOM    574  N   TYR A  35     -12.366  -6.430  -5.581  1.00  0.690          N  
ATOM    575  CA  TYR A  35     -13.570  -5.631  -5.772  1.00  0.780          C  
ATOM    576  C   TYR A  35     -14.105  -5.165  -4.436  1.00  0.590          C  
ATOM    577  O   TYR A  35     -14.032  -5.913  -3.457  1.00  0.540          O  
ATOM    578  CB  TYR A  35     -14.623  -6.462  -6.516  1.00  1.060          C  
ATOM    579  CG  TYR A  35     -14.296  -6.772  -7.981  1.00  1.060          C  
ATOM    580  CD1 TYR A  35     -13.338  -7.730  -8.316  1.00  1.060          C  
ATOM    581  CD2 TYR A  35     -15.004  -6.128  -8.989  1.00  1.060          C  
ATOM    582  CE1 TYR A  35     -13.073  -8.010  -9.643  1.00  1.060          C  
ATOM    583  CE2 TYR A  35     -14.749  -6.423 -10.316  1.00  1.060          C  
ATOM    584  CZ  TYR A  35     -13.782  -7.357 -10.647  1.00  1.060          C  
ATOM    585  OH  TYR A  35     -13.517  -7.635 -11.980  1.00  1.060          O  
ATOM    586  H   TYR A  35     -12.426  -7.310  -5.051  1.00  0.830          H  
ATOM    587  HA  TYR A  35     -13.325  -4.754  -6.353  1.00  0.940          H  
ATOM    588 1HB  TYR A  35     -14.753  -7.408  -5.993  1.00  1.270          H  
ATOM    589 2HB  TYR A  35     -15.577  -5.940  -6.486  1.00  1.270          H  
ATOM    590  HD1 TYR A  35     -12.786  -8.254  -7.537  1.00  1.270          H  
ATOM    591  HD2 TYR A  35     -15.766  -5.384  -8.732  1.00  1.270          H  
ATOM    592  HE1 TYR A  35     -12.318  -8.748  -9.901  1.00  1.270          H  
ATOM    593  HE2 TYR A  35     -15.306  -5.918 -11.097  1.00  1.270          H  
ATOM    594  HH  TYR A  35     -14.086  -7.092 -12.528  1.00  1.270          H  
ATOM    595  N   ALA A  36     -14.634  -3.935  -4.388  1.00  0.560          N  
ATOM    596  CA  ALA A  36     -15.193  -3.416  -3.153  1.00  0.510          C  
ATOM    597  C   ALA A  36     -16.138  -2.216  -3.307  1.00  0.500          C  
ATOM    598  O   ALA A  36     -15.973  -1.372  -4.213  1.00  0.550          O  
ATOM    599  CB  ALA A  36     -14.069  -3.005  -2.220  1.00  0.730          C  
ATOM    600  H   ALA A  36     -14.669  -3.376  -5.223  1.00  0.670          H  
ATOM    601  HA  ALA A  36     -15.748  -4.213  -2.715  1.00  0.610          H  
ATOM    602 1HB  ALA A  36     -14.489  -2.679  -1.268  1.00  0.880          H  
ATOM    603 2HB  ALA A  36     -13.412  -3.844  -2.054  1.00  0.880          H  
ATOM    604 3HB  ALA A  36     -13.510  -2.197  -2.674  1.00  0.880          H  
ATOM    605  N   THR A  37     -17.073  -2.154  -2.343  1.00  0.530          N  
ATOM    606  CA  THR A  37     -17.982  -1.015  -2.139  1.00  0.570          C  
ATOM    607  C   THR A  37     -18.030  -0.575  -0.664  1.00  0.620          C  
ATOM    608  O   THR A  37     -18.248  -1.392   0.245  1.00  0.740          O  
ATOM    609  CB  THR A  37     -19.422  -1.322  -2.623  1.00  0.780          C  
ATOM    610  OG1 THR A  37     -19.393  -1.647  -4.015  1.00  0.780          O  
ATOM    611  CG2 THR A  37     -20.343  -0.080  -2.423  1.00  0.780          C  
ATOM    612  H   THR A  37     -17.128  -2.972  -1.727  1.00  0.640          H  
ATOM    613  HA  THR A  37     -17.611  -0.175  -2.722  1.00  0.680          H  
ATOM    614  HB  THR A  37     -19.823  -2.165  -2.065  1.00  0.940          H  
ATOM    615  HG1 THR A  37     -18.926  -2.477  -4.130  1.00  0.940          H  
ATOM    616 1HG2 THR A  37     -21.339  -0.319  -2.783  1.00  0.940          H  
ATOM    617 2HG2 THR A  37     -20.405   0.194  -1.374  1.00  0.940          H  
ATOM    618 3HG2 THR A  37     -19.947   0.761  -2.988  1.00  0.940          H  
ATOM    619  N   THR A  38     -17.909   0.734  -0.448  1.00  0.610          N  
ATOM    620  CA  THR A  38     -18.001   1.321   0.901  1.00  0.690          C  
ATOM    621  C   THR A  38     -19.358   2.010   1.043  1.00  0.610          C  
ATOM    622  O   THR A  38     -19.666   2.873   0.190  1.00  0.650          O  
ATOM    623  CB  THR A  38     -16.870   2.329   1.100  1.00  0.930          C  
ATOM    624  OG1 THR A  38     -16.943   3.294   0.051  1.00  0.930          O  
ATOM    625  CG2 THR A  38     -15.532   1.657   1.076  1.00  0.930          C  
ATOM    626  H   THR A  38     -17.742   1.329  -1.273  1.00  0.730          H  
ATOM    627  HA  THR A  38     -17.933   0.534   1.652  1.00  0.830          H  
ATOM    628  HB  THR A  38     -17.000   2.822   2.037  1.00  1.120          H  
ATOM    629  HG1 THR A  38     -17.806   3.708   0.085  1.00  1.120          H  
ATOM    630 1HG2 THR A  38     -14.757   2.407   1.217  1.00  1.120          H  
ATOM    631 2HG2 THR A  38     -15.484   0.925   1.876  1.00  1.120          H  
ATOM    632 3HG2 THR A  38     -15.387   1.159   0.120  1.00  1.120          H  
ATOM    633  N   THR A  39     -20.114   1.750   2.154  1.00  0.540          N  
ATOM    634  CA  THR A  39     -21.494   2.250   2.221  1.00  0.490          C  
ATOM    635  C   THR A  39     -22.015   3.321   3.212  1.00  0.470          C  
ATOM    636  O   THR A  39     -23.143   3.753   2.985  1.00  0.540          O  
ATOM    637  CB  THR A  39     -22.447   1.046   2.435  1.00  0.710          C  
ATOM    638  OG1 THR A  39     -22.224   0.489   3.718  1.00  0.710          O  
ATOM    639  CG2 THR A  39     -22.136  -0.064   1.405  1.00  0.710          C  
ATOM    640  H   THR A  39     -19.806   1.083   2.878  1.00  0.650          H  
ATOM    641  HA  THR A  39     -21.697   2.662   1.256  1.00  0.590          H  
ATOM    642  HB  THR A  39     -23.484   1.364   2.338  1.00  0.850          H  
ATOM    643  HG1 THR A  39     -22.708   1.010   4.391  1.00  0.850          H  
ATOM    644 1HG2 THR A  39     -22.800  -0.904   1.586  1.00  0.850          H  
ATOM    645 2HG2 THR A  39     -22.283   0.285   0.409  1.00  0.850          H  
ATOM    646 3HG2 THR A  39     -21.105  -0.401   1.513  1.00  0.850          H  
ATOM    647  N   GLU A  40     -21.327   3.771   4.287  1.00  0.480          N  
ATOM    648  CA  GLU A  40     -22.048   4.736   5.136  1.00  0.490          C  
ATOM    649  C   GLU A  40     -21.633   6.202   4.932  1.00  0.450          C  
ATOM    650  O   GLU A  40     -22.427   6.990   4.402  1.00  0.460          O  
ATOM    651  CB  GLU A  40     -21.911   4.350   6.609  1.00  0.680          C  
ATOM    652  CG  GLU A  40     -22.598   3.050   6.981  1.00  0.680          C  
ATOM    653  CD  GLU A  40     -24.094   3.119   6.861  1.00  0.680          C  
ATOM    654  OE1 GLU A  40     -24.681   4.009   7.433  1.00  0.680          O  
ATOM    655  OE2 GLU A  40     -24.648   2.294   6.177  1.00  0.680          O  
ATOM    656  H   GLU A  40     -20.380   3.495   4.551  1.00  0.580          H  
ATOM    657  HA  GLU A  40     -23.109   4.673   4.902  1.00  0.590          H  
ATOM    658 1HB  GLU A  40     -20.887   4.231   6.852  1.00  0.820          H  
ATOM    659 2HB  GLU A  40     -22.309   5.146   7.236  1.00  0.820          H  
ATOM    660 1HG  GLU A  40     -22.225   2.253   6.335  1.00  0.820          H  
ATOM    661 2HG  GLU A  40     -22.330   2.793   8.007  1.00  0.820          H  
ATOM    662  N   ASN A  41     -20.402   6.581   5.306  1.00  0.460          N  
ATOM    663  CA  ASN A  41     -19.972   7.975   5.129  1.00  0.420          C  
ATOM    664  C   ASN A  41     -18.485   8.196   5.392  1.00  0.430          C  
ATOM    665  O   ASN A  41     -17.766   7.308   5.870  1.00  0.550          O  
ATOM    666  CB  ASN A  41     -20.802   8.923   5.993  1.00  0.600          C  
ATOM    667  CG  ASN A  41     -20.728   8.645   7.457  1.00  0.600          C  
ATOM    668  OD1 ASN A  41     -19.646   8.733   8.035  1.00  0.600          O  
ATOM    669  ND2 ASN A  41     -21.845   8.314   8.060  1.00  0.600          N  
ATOM    670  H   ASN A  41     -19.762   5.889   5.712  1.00  0.550          H  
ATOM    671  HA  ASN A  41     -20.151   8.267   4.104  1.00  0.500          H  
ATOM    672 1HB  ASN A  41     -20.450   9.943   5.827  1.00  0.720          H  
ATOM    673 2HB  ASN A  41     -21.842   8.919   5.691  1.00  0.720          H  
ATOM    674 1HD2 ASN A  41     -21.849   8.124   9.044  1.00  0.720          H  
ATOM    675 2HD2 ASN A  41     -22.699   8.255   7.543  1.00  0.720          H  
ATOM    676  N   ALA A  42     -18.042   9.408   5.120  1.00  0.400          N  
ATOM    677  CA  ALA A  42     -16.706   9.808   5.485  1.00  0.430          C  
ATOM    678  C   ALA A  42     -16.592  11.312   5.428  1.00  0.380          C  
ATOM    679  O   ALA A  42     -17.319  11.958   4.682  1.00  0.410          O  
ATOM    680  CB  ALA A  42     -15.642   9.167   4.586  1.00  0.590          C  
ATOM    681  H   ALA A  42     -18.678  10.081   4.715  1.00  0.480          H  
ATOM    682  HA  ALA A  42     -16.570   9.497   6.499  1.00  0.520          H  
ATOM    683 1HB  ALA A  42     -14.651   9.481   4.928  1.00  0.710          H  
ATOM    684 2HB  ALA A  42     -15.710   8.085   4.642  1.00  0.710          H  
ATOM    685 3HB  ALA A  42     -15.773   9.482   3.572  1.00  0.710          H  
ATOM    686  N   ASN A  43     -15.667  11.897   6.156  1.00  0.420          N  
ATOM    687  CA  ASN A  43     -15.493  13.316   5.882  1.00  0.420          C  
ATOM    688  C   ASN A  43     -14.933  13.388   4.466  1.00  0.400          C  
ATOM    689  O   ASN A  43     -15.612  13.857   3.538  1.00  0.460          O  
ATOM    690  CB  ASN A  43     -14.604  14.007   6.890  1.00  0.590          C  
ATOM    691  CG  ASN A  43     -15.272  14.208   8.218  1.00  0.590          C  
ATOM    692  OD1 ASN A  43     -16.503  14.171   8.340  1.00  0.590          O  
ATOM    693  ND2 ASN A  43     -14.471  14.414   9.230  1.00  0.590          N  
ATOM    694  H   ASN A  43     -15.133  11.335   6.832  1.00  0.500          H  
ATOM    695  HA  ASN A  43     -16.469  13.809   5.881  1.00  0.500          H  
ATOM    696 1HB  ASN A  43     -13.704  13.430   7.040  1.00  0.710          H  
ATOM    697 2HB  ASN A  43     -14.302  14.980   6.499  1.00  0.710          H  
ATOM    698 1HD2 ASN A  43     -14.852  14.539  10.151  1.00  0.710          H  
ATOM    699 2HD2 ASN A  43     -13.484  14.433   9.094  1.00  0.710          H  
ATOM    700  N   THR A  44     -13.763  12.771   4.275  1.00  0.460          N  
ATOM    701  CA  THR A  44     -13.202  12.675   2.933  1.00  0.530          C  
ATOM    702  C   THR A  44     -12.875  11.219   2.670  1.00  0.580          C  
ATOM    703  O   THR A  44     -12.377  10.538   3.558  1.00  0.750          O  
ATOM    704  CB  THR A  44     -11.926  13.536   2.742  1.00  0.710          C  
ATOM    705  OG1 THR A  44     -12.235  14.905   3.009  1.00  0.710          O  
ATOM    706  CG2 THR A  44     -11.410  13.432   1.263  1.00  0.710          C  
ATOM    707  H   THR A  44     -13.253  12.394   5.080  1.00  0.550          H  
ATOM    708  HA  THR A  44     -13.943  12.999   2.218  1.00  0.640          H  
ATOM    709  HB  THR A  44     -11.149  13.198   3.427  1.00  0.860          H  
ATOM    710  HG1 THR A  44     -12.406  15.007   3.943  1.00  0.860          H  
ATOM    711 1HG2 THR A  44     -10.527  14.055   1.153  1.00  0.860          H  
ATOM    712 2HG2 THR A  44     -11.151  12.414   1.010  1.00  0.860          H  
ATOM    713 3HG2 THR A  44     -12.182  13.782   0.584  1.00  0.860          H  
ATOM    714  N   LEU A  45     -13.183  10.721   1.480  1.00  0.550          N  
ATOM    715  CA  LEU A  45     -12.795   9.360   1.098  1.00  0.640          C  
ATOM    716  C   LEU A  45     -11.841   9.248  -0.115  1.00  0.570          C  
ATOM    717  O   LEU A  45     -12.302   9.230  -1.268  1.00  0.660          O  
ATOM    718  CB  LEU A  45     -14.074   8.523   0.914  1.00  0.860          C  
ATOM    719  CG  LEU A  45     -13.958   7.091   0.349  1.00  0.860          C  
ATOM    720  CD1 LEU A  45     -13.010   6.258   1.162  1.00  0.860          C  
ATOM    721  CD2 LEU A  45     -15.378   6.458   0.367  1.00  0.860          C  
ATOM    722  H   LEU A  45     -13.657  11.346   0.817  1.00  0.660          H  
ATOM    723  HA  LEU A  45     -12.299   8.923   1.956  1.00  0.770          H  
ATOM    724 1HB  LEU A  45     -14.511   8.411   1.900  1.00  1.030          H  
ATOM    725 2HB  LEU A  45     -14.773   9.065   0.342  1.00  1.030          H  
ATOM    726  HG  LEU A  45     -13.601   7.124  -0.666  1.00  1.030          H  
ATOM    727 1HD1 LEU A  45     -12.970   5.247   0.753  1.00  1.030          H  
ATOM    728 2HD1 LEU A  45     -12.003   6.681   1.138  1.00  1.030          H  
ATOM    729 3HD1 LEU A  45     -13.358   6.234   2.152  1.00  1.030          H  
ATOM    730 1HD2 LEU A  45     -15.336   5.445  -0.043  1.00  1.030          H  
ATOM    731 2HD2 LEU A  45     -15.759   6.416   1.387  1.00  1.030          H  
ATOM    732 3HD2 LEU A  45     -16.049   7.064  -0.242  1.00  1.030          H  
ATOM    733  N   PRO A  46     -10.501   9.245   0.105  1.00  0.600          N  
ATOM    734  CA  PRO A  46      -9.466   9.040  -0.894  1.00  0.600          C  
ATOM    735  C   PRO A  46      -9.461   7.598  -1.404  1.00  0.650          C  
ATOM    736  O   PRO A  46      -9.558   6.670  -0.585  1.00  0.820          O  
ATOM    737  CB  PRO A  46      -8.176   9.362  -0.127  1.00  0.900          C  
ATOM    738  CG  PRO A  46      -8.624  10.114   1.101  1.00  0.900          C  
ATOM    739  CD  PRO A  46      -9.956   9.529   1.437  1.00  0.900          C  
ATOM    740  HA  PRO A  46      -9.617   9.752  -1.719  1.00  0.720          H  
ATOM    741 1HB  PRO A  46      -7.641   8.430   0.107  1.00  1.080          H  
ATOM    742 2HB  PRO A  46      -7.506   9.956  -0.764  1.00  1.080          H  
ATOM    743 1HG  PRO A  46      -7.909   9.994   1.921  1.00  1.080          H  
ATOM    744 2HG  PRO A  46      -8.680  11.193   0.892  1.00  1.080          H  
ATOM    745 1HD  PRO A  46      -9.847   8.603   2.015  1.00  1.080          H  
ATOM    746 2HD  PRO A  46     -10.500  10.282   1.962  1.00  1.080          H  
ATOM    747  N   ASN A  47      -9.202   7.418  -2.701  1.00  0.740          N  
ATOM    748  CA  ASN A  47      -9.054   6.096  -3.322  1.00  0.900          C  
ATOM    749  C   ASN A  47      -7.962   6.053  -4.396  1.00  0.800          C  
ATOM    750  O   ASN A  47      -8.069   6.722  -5.431  1.00  1.030          O  
ATOM    751  CB  ASN A  47     -10.345   5.587  -3.925  1.00  1.200          C  
ATOM    752  CG  ASN A  47     -11.400   5.225  -2.948  1.00  1.200          C  
ATOM    753  OD1 ASN A  47     -11.332   4.151  -2.335  1.00  1.200          O  
ATOM    754  ND2 ASN A  47     -12.384   6.067  -2.801  1.00  1.200          N  
ATOM    755  H   ASN A  47      -9.164   8.260  -3.286  1.00  0.890          H  
ATOM    756  HA  ASN A  47      -8.759   5.393  -2.544  1.00  1.080          H  
ATOM    757 1HB  ASN A  47     -10.732   6.313  -4.570  1.00  1.440          H  
ATOM    758 2HB  ASN A  47     -10.124   4.707  -4.531  1.00  1.440          H  
ATOM    759 1HD2 ASN A  47     -13.120   5.863  -2.157  1.00  1.440          H  
ATOM    760 2HD2 ASN A  47     -12.392   6.929  -3.313  1.00  1.440          H  
ATOM    761  N   GLU A  48      -6.907   5.292  -4.127  1.00  0.740          N  
ATOM    762  CA  GLU A  48      -5.820   5.137  -5.088  1.00  0.810          C  
ATOM    763  C   GLU A  48      -6.077   3.881  -5.908  1.00  0.890          C  
ATOM    764  O   GLU A  48      -6.263   2.784  -5.358  1.00  1.040          O  
ATOM    765  CB  GLU A  48      -4.460   5.069  -4.402  1.00  1.110          C  
ATOM    766  CG  GLU A  48      -3.304   4.947  -5.375  1.00  1.110          C  
ATOM    767  CD  GLU A  48      -1.971   4.933  -4.729  1.00  1.110          C  
ATOM    768  OE1 GLU A  48      -1.901   5.017  -3.532  1.00  1.110          O  
ATOM    769  OE2 GLU A  48      -0.997   4.831  -5.444  1.00  1.110          O  
ATOM    770  H   GLU A  48      -6.880   4.782  -3.239  1.00  0.890          H  
ATOM    771  HA  GLU A  48      -5.818   5.986  -5.769  1.00  0.970          H  
ATOM    772 1HB  GLU A  48      -4.308   5.965  -3.800  1.00  1.330          H  
ATOM    773 2HB  GLU A  48      -4.436   4.225  -3.734  1.00  1.330          H  
ATOM    774 1HG  GLU A  48      -3.417   4.025  -5.943  1.00  1.330          H  
ATOM    775 2HG  GLU A  48      -3.360   5.770  -6.074  1.00  1.330          H  
ATOM    776  N   PHE A  49      -6.130   4.041  -7.225  1.00  1.000          N  
ATOM    777  CA  PHE A  49      -6.449   2.917  -8.065  1.00  1.180          C  
ATOM    778  C   PHE A  49      -5.219   2.292  -8.694  1.00  1.200          C  
ATOM    779  O   PHE A  49      -4.402   2.961  -9.328  1.00  1.350          O  
ATOM    780  CB  PHE A  49      -7.292   3.367  -9.267  1.00  1.580          C  
ATOM    781  CG  PHE A  49      -8.677   4.002  -9.058  1.00  1.580          C  
ATOM    782  CD1 PHE A  49      -9.181   4.473  -7.824  1.00  1.580          C  
ATOM    783  CD2 PHE A  49      -9.490   4.140 -10.176  1.00  1.580          C  
ATOM    784  CE1 PHE A  49     -10.429   5.042  -7.756  1.00  1.580          C  
ATOM    785  CE2 PHE A  49     -10.730   4.709 -10.091  1.00  1.580          C  
ATOM    786  CZ  PHE A  49     -11.200   5.161  -8.880  1.00  1.580          C  
ATOM    787  H   PHE A  49      -6.008   4.965  -7.650  1.00  1.200          H  
ATOM    788  HA  PHE A  49      -6.966   2.166  -7.479  1.00  1.420          H  
ATOM    789 1HB  PHE A  49      -6.706   4.068  -9.808  1.00  1.900          H  
ATOM    790 2HB  PHE A  49      -7.432   2.510  -9.925  1.00  1.900          H  
ATOM    791  HD1 PHE A  49      -8.603   4.399  -6.925  1.00  1.900          H  
ATOM    792  HD2 PHE A  49      -9.126   3.786 -11.141  1.00  1.900          H  
ATOM    793  HE1 PHE A  49     -10.813   5.408  -6.810  1.00  1.900          H  
ATOM    794  HE2 PHE A  49     -11.341   4.803 -10.983  1.00  1.900          H  
ATOM    795  HZ  PHE A  49     -12.195   5.619  -8.807  1.00  1.900          H  
ATOM    796  N   LYS A  50      -5.089   0.991  -8.552  1.00  1.150          N  
ATOM    797  CA  LYS A  50      -4.078   0.234  -9.242  1.00  1.280          C  
ATOM    798  C   LYS A  50      -4.865  -0.946  -9.780  1.00  1.200          C  
ATOM    799  O   LYS A  50      -4.391  -2.078  -9.873  1.00  1.350          O  
ATOM    800  CB  LYS A  50      -2.924  -0.149  -8.326  1.00  1.740          C  
ATOM    801  CG  LYS A  50      -1.725  -0.860  -9.007  1.00  1.740          C  
ATOM    802  CD  LYS A  50      -0.943   0.092  -9.932  1.00  1.740          C  
ATOM    803  CE  LYS A  50       0.279  -0.586 -10.527  1.00  1.740          C  
ATOM    804  NZ  LYS A  50       1.091   0.351 -11.367  1.00  1.740          N  
ATOM    805  H   LYS A  50      -5.694   0.460  -7.918  1.00  1.380          H  
ATOM    806  HA  LYS A  50      -3.704   0.809 -10.085  1.00  1.540          H  
ATOM    807 1HB  LYS A  50      -2.545   0.751  -7.842  1.00  2.090          H  
ATOM    808 2HB  LYS A  50      -3.306  -0.780  -7.552  1.00  2.090          H  
ATOM    809 1HG  LYS A  50      -1.049  -1.211  -8.230  1.00  2.090          H  
ATOM    810 2HG  LYS A  50      -2.049  -1.719  -9.576  1.00  2.090          H  
ATOM    811 1HD  LYS A  50      -1.572   0.408 -10.765  1.00  2.090          H  
ATOM    812 2HD  LYS A  50      -0.632   0.979  -9.379  1.00  2.090          H  
ATOM    813 1HE  LYS A  50       0.901  -0.970  -9.722  1.00  2.090          H  
ATOM    814 2HE  LYS A  50      -0.050  -1.419 -11.149  1.00  2.090          H  
ATOM    815 1HZ  LYS A  50       1.887  -0.141 -11.739  1.00  2.090          H  
ATOM    816 2HZ  LYS A  50       0.532   0.738 -12.165  1.00  2.090          H  
ATOM    817 3HZ  LYS A  50       1.412   1.118 -10.801  1.00  2.090          H  
ATOM    818  N   PHE A  51      -6.109  -0.633 -10.146  1.00  1.180          N  
ATOM    819  CA  PHE A  51      -7.062  -1.591 -10.635  1.00  1.060          C  
ATOM    820  C   PHE A  51      -7.797  -1.171 -11.893  1.00  1.070          C  
ATOM    821  O   PHE A  51      -7.799   0.004 -12.254  1.00  1.330          O  
ATOM    822  CB  PHE A  51      -8.109  -1.865  -9.577  1.00  1.530          C  
ATOM    823  CG  PHE A  51      -9.002  -0.656  -9.168  1.00  1.530          C  
ATOM    824  CD1 PHE A  51     -10.114  -0.218  -9.905  1.00  1.530          C  
ATOM    825  CD2 PHE A  51      -8.767  -0.027  -7.992  1.00  1.530          C  
ATOM    826  CE1 PHE A  51     -10.907   0.794  -9.465  1.00  1.530          C  
ATOM    827  CE2 PHE A  51      -9.579   0.996  -7.545  1.00  1.530          C  
ATOM    828  CZ  PHE A  51     -10.643   1.394  -8.290  1.00  1.530          C  
ATOM    829  H   PHE A  51      -6.403   0.330 -10.051  1.00  1.420          H  
ATOM    830  HA  PHE A  51      -6.519  -2.495 -10.839  1.00  1.270          H  
ATOM    831 1HB  PHE A  51      -8.713  -2.687  -9.882  1.00  1.840          H  
ATOM    832 2HB  PHE A  51      -7.597  -2.185  -8.677  1.00  1.840          H  
ATOM    833  HD1 PHE A  51     -10.372  -0.672 -10.847  1.00  1.840          H  
ATOM    834  HD2 PHE A  51      -7.923  -0.352  -7.399  1.00  1.840          H  
ATOM    835  HE1 PHE A  51     -11.764   1.113 -10.070  1.00  1.840          H  
ATOM    836  HE2 PHE A  51      -9.370   1.493  -6.595  1.00  1.840          H  
ATOM    837  HZ  PHE A  51     -11.278   2.206  -7.951  1.00  1.840          H  
ATOM    838  N   MET A  52      -8.407  -2.168 -12.560  1.00  1.000          N  
ATOM    839  CA  MET A  52      -9.249  -1.991 -13.751  1.00  1.140          C  
ATOM    840  C   MET A  52     -10.687  -2.462 -13.497  1.00  1.100          C  
ATOM    841  O   MET A  52     -11.469  -2.648 -14.426  1.00  1.420          O  
ATOM    842  CB  MET A  52      -8.723  -2.838 -14.901  1.00  1.540          C  
ATOM    843  CG  MET A  52      -7.380  -2.525 -15.428  1.00  1.540          C  
ATOM    844  SD  MET A  52      -7.231  -0.925 -16.160  1.00  1.540          S  
ATOM    845  CE  MET A  52      -8.243  -1.061 -17.660  1.00  1.540          C  
ATOM    846  H   MET A  52      -8.331  -3.113 -12.208  1.00  1.200          H  
ATOM    847  HA  MET A  52      -9.272  -0.934 -14.021  1.00  1.370          H  
ATOM    848 1HB  MET A  52      -8.728  -3.885 -14.604  1.00  1.850          H  
ATOM    849 2HB  MET A  52      -9.404  -2.733 -15.715  1.00  1.850          H  
ATOM    850 1HG  MET A  52      -6.647  -2.597 -14.641  1.00  1.850          H  
ATOM    851 2HG  MET A  52      -7.157  -3.259 -16.183  1.00  1.850          H  
ATOM    852 1HE  MET A  52      -8.192  -0.126 -18.217  1.00  1.850          H  
ATOM    853 2HE  MET A  52      -7.890  -1.878 -18.291  1.00  1.850          H  
ATOM    854 3HE  MET A  52      -9.281  -1.234 -17.385  1.00  1.850          H  
ATOM    855  N   ARG A  53     -10.984  -2.766 -12.248  1.00  0.940          N  
ATOM    856  CA  ARG A  53     -12.263  -3.322 -11.829  1.00  0.920          C  
ATOM    857  C   ARG A  53     -13.333  -2.283 -11.561  1.00  0.910          C  
ATOM    858  O   ARG A  53     -13.034  -1.116 -11.329  1.00  1.250          O  
ATOM    859  CB  ARG A  53     -12.062  -4.177 -10.586  1.00  1.300          C  
ATOM    860  CG  ARG A  53     -11.413  -3.500  -9.390  1.00  1.300          C  
ATOM    861  CD  ARG A  53     -12.386  -2.866  -8.459  1.00  1.300          C  
ATOM    862  NE  ARG A  53     -11.802  -2.340  -7.222  1.00  1.300          N  
ATOM    863  CZ  ARG A  53     -12.535  -1.729  -6.261  1.00  1.300          C  
ATOM    864  NH1 ARG A  53     -13.821  -1.658  -6.408  1.00  1.300          N  
ATOM    865  NH2 ARG A  53     -11.987  -1.201  -5.172  1.00  1.300          N  
ATOM    866  H   ARG A  53     -10.280  -2.573 -11.558  1.00  1.130          H  
ATOM    867  HA  ARG A  53     -12.629  -3.971 -12.625  1.00  1.100          H  
ATOM    868 1HB  ARG A  53     -13.012  -4.464 -10.233  1.00  1.560          H  
ATOM    869 2HB  ARG A  53     -11.501  -5.083 -10.832  1.00  1.560          H  
ATOM    870 1HG  ARG A  53     -10.770  -4.194  -8.877  1.00  1.560          H  
ATOM    871 2HG  ARG A  53     -10.855  -2.729  -9.757  1.00  1.560          H  
ATOM    872 1HD  ARG A  53     -12.817  -2.018  -8.953  1.00  1.560          H  
ATOM    873 2HD  ARG A  53     -13.164  -3.572  -8.218  1.00  1.560          H  
ATOM    874  HE  ARG A  53     -10.802  -2.424  -7.086  1.00  1.560          H  
ATOM    875 1HH1 ARG A  53     -14.264  -2.074  -7.251  1.00  1.560          H  
ATOM    876 2HH1 ARG A  53     -14.401  -1.199  -5.695  1.00  1.560          H  
ATOM    877 1HH2 ARG A  53     -10.988  -1.239  -5.032  1.00  1.560          H  
ATOM    878 2HH2 ARG A  53     -12.564  -0.735  -4.488  1.00  1.560          H  
ATOM    879  N   TYR A  54     -14.581  -2.731 -11.568  1.00  0.880          N  
ATOM    880  CA  TYR A  54     -15.711  -1.882 -11.225  1.00  0.880          C  
ATOM    881  C   TYR A  54     -15.581  -1.415  -9.786  1.00  0.840          C  
ATOM    882  O   TYR A  54     -15.300  -2.218  -8.885  1.00  0.880          O  
ATOM    883  CB  TYR A  54     -17.010  -2.655 -11.405  1.00  1.230          C  
ATOM    884  CG  TYR A  54     -17.282  -2.986 -12.828  1.00  1.230          C  
ATOM    885  CD1 TYR A  54     -17.176  -4.298 -13.261  1.00  1.230          C  
ATOM    886  CD2 TYR A  54     -17.613  -1.988 -13.713  1.00  1.230          C  
ATOM    887  CE1 TYR A  54     -17.411  -4.600 -14.581  1.00  1.230          C  
ATOM    888  CE2 TYR A  54     -17.839  -2.290 -15.028  1.00  1.230          C  
ATOM    889  CZ  TYR A  54     -17.744  -3.582 -15.466  1.00  1.230          C  
ATOM    890  OH  TYR A  54     -17.977  -3.869 -16.784  1.00  1.230          O  
ATOM    891  H   TYR A  54     -14.755  -3.692 -11.826  1.00  1.060          H  
ATOM    892  HA  TYR A  54     -15.697  -1.001 -11.869  1.00  1.060          H  
ATOM    893 1HB  TYR A  54     -16.966  -3.582 -10.837  1.00  1.480          H  
ATOM    894 2HB  TYR A  54     -17.843  -2.068 -11.022  1.00  1.480          H  
ATOM    895  HD1 TYR A  54     -16.917  -5.087 -12.561  1.00  1.480          H  
ATOM    896  HD2 TYR A  54     -17.688  -0.961 -13.365  1.00  1.480          H  
ATOM    897  HE1 TYR A  54     -17.336  -5.630 -14.929  1.00  1.480          H  
ATOM    898  HE2 TYR A  54     -18.097  -1.514 -15.724  1.00  1.480          H  
ATOM    899  HH  TYR A  54     -17.808  -4.800 -16.944  1.00  1.480          H  
ATOM    900  N   GLN A  55     -15.867  -0.145  -9.538  1.00  0.800          N  
ATOM    901  CA  GLN A  55     -15.749   0.386  -8.178  1.00  0.820          C  
ATOM    902  C   GLN A  55     -16.892   1.274  -7.759  1.00  0.780          C  
ATOM    903  O   GLN A  55     -17.454   1.994  -8.586  1.00  0.910          O  
ATOM    904  CB  GLN A  55     -14.394   1.106  -8.064  1.00  1.140          C  
ATOM    905  CG  GLN A  55     -14.022   1.716  -6.699  1.00  1.140          C  
ATOM    906  CD  GLN A  55     -14.369   3.174  -6.613  1.00  1.140          C  
ATOM    907  OE1 GLN A  55     -14.368   3.858  -7.635  1.00  1.140          O  
ATOM    908  NE2 GLN A  55     -14.649   3.662  -5.422  1.00  1.140          N  
ATOM    909  H   GLN A  55     -16.125   0.456 -10.332  1.00  0.960          H  
ATOM    910  HA  GLN A  55     -15.771  -0.451  -7.496  1.00  0.980          H  
ATOM    911 1HB  GLN A  55     -13.610   0.402  -8.327  1.00  1.370          H  
ATOM    912 2HB  GLN A  55     -14.358   1.891  -8.804  1.00  1.370          H  
ATOM    913 1HG  GLN A  55     -14.559   1.198  -5.910  1.00  1.370          H  
ATOM    914 2HG  GLN A  55     -12.958   1.612  -6.532  1.00  1.370          H  
ATOM    915 1HE2 GLN A  55     -14.873   4.641  -5.325  1.00  1.370          H  
ATOM    916 2HE2 GLN A  55     -14.633   3.070  -4.613  1.00  1.370          H  
ATOM    917  N   ALA A  56     -17.267   1.241  -6.475  1.00  0.730          N  
ATOM    918  CA  ALA A  56     -18.333   2.150  -6.113  1.00  0.770          C  
ATOM    919  C   ALA A  56     -18.295   2.665  -4.697  1.00  0.780          C  
ATOM    920  O   ALA A  56     -17.756   2.051  -3.760  1.00  0.870          O  
ATOM    921  CB  ALA A  56     -19.677   1.475  -6.331  1.00  1.060          C  
ATOM    922  H   ALA A  56     -16.845   0.596  -5.786  1.00  0.880          H  
ATOM    923  HA  ALA A  56     -18.261   3.020  -6.767  1.00  0.920          H  
ATOM    924 1HB  ALA A  56     -20.478   2.182  -6.106  1.00  1.270          H  
ATOM    925 2HB  ALA A  56     -19.756   1.152  -7.367  1.00  1.270          H  
ATOM    926 3HB  ALA A  56     -19.762   0.611  -5.670  1.00  1.270          H  
ATOM    927  N   VAL A  57     -18.929   3.814  -4.587  1.00  0.790          N  
ATOM    928  CA  VAL A  57     -19.189   4.494  -3.350  1.00  0.830          C  
ATOM    929  C   VAL A  57     -20.706   4.438  -3.171  1.00  0.830          C  
ATOM    930  O   VAL A  57     -21.448   4.618  -4.131  1.00  1.020          O  
ATOM    931  CB  VAL A  57     -18.684   5.959  -3.438  1.00  1.150          C  
ATOM    932  CG1 VAL A  57     -18.952   6.725  -2.142  1.00  1.150          C  
ATOM    933  CG2 VAL A  57     -17.197   5.960  -3.756  1.00  1.150          C  
ATOM    934  H   VAL A  57     -19.259   4.256  -5.456  1.00  0.950          H  
ATOM    935  HA  VAL A  57     -18.702   3.975  -2.525  1.00  1.000          H  
ATOM    936  HB  VAL A  57     -19.231   6.466  -4.229  1.00  1.380          H  
ATOM    937 1HG1 VAL A  57     -18.607   7.754  -2.247  1.00  1.380          H  
ATOM    938 2HG1 VAL A  57     -20.012   6.736  -1.924  1.00  1.380          H  
ATOM    939 3HG1 VAL A  57     -18.420   6.245  -1.327  1.00  1.380          H  
ATOM    940 1HG2 VAL A  57     -16.844   6.984  -3.839  1.00  1.380          H  
ATOM    941 2HG2 VAL A  57     -16.654   5.452  -2.960  1.00  1.380          H  
ATOM    942 3HG2 VAL A  57     -17.017   5.446  -4.702  1.00  1.380          H  
ATOM    943  N   THR A  58     -21.153   4.065  -1.975  1.00  0.690          N  
ATOM    944  CA  THR A  58     -22.563   4.028  -1.613  1.00  0.700          C  
ATOM    945  C   THR A  58     -22.678   4.997  -0.457  1.00  0.570          C  
ATOM    946  O   THR A  58     -23.745   5.553  -0.183  1.00  0.700          O  
ATOM    947  CB  THR A  58     -23.049   2.598  -1.312  1.00  0.980          C  
ATOM    948  OG1 THR A  58     -23.019   1.835  -2.509  1.00  0.980          O  
ATOM    949  CG2 THR A  58     -24.438   2.584  -0.717  1.00  0.980          C  
ATOM    950  H   THR A  58     -20.494   3.864  -1.228  1.00  0.830          H  
ATOM    951  HA  THR A  58     -23.163   4.403  -2.439  1.00  0.840          H  
ATOM    952  HB  THR A  58     -22.375   2.158  -0.654  1.00  1.170          H  
ATOM    953  HG1 THR A  58     -22.113   1.760  -2.810  1.00  1.170          H  
ATOM    954 1HG2 THR A  58     -24.732   1.555  -0.522  1.00  1.170          H  
ATOM    955 2HG2 THR A  58     -24.451   3.142   0.222  1.00  1.170          H  
ATOM    956 3HG2 THR A  58     -25.135   3.038  -1.417  1.00  1.170          H  
ATOM    957  N   CYS A  59     -21.520   5.225   0.158  1.00  0.520          N  
ATOM    958  CA  CYS A  59     -21.347   6.155   1.279  1.00  0.520          C  
ATOM    959  C   CYS A  59     -21.706   7.551   0.874  1.00  0.560          C  
ATOM    960  O   CYS A  59     -21.489   7.921  -0.267  1.00  0.690          O  
ATOM    961  CB  CYS A  59     -19.871   6.334   1.682  1.00  0.730          C  
ATOM    962  SG  CYS A  59     -19.002   5.017   2.370  1.00  0.730          S  
ATOM    963  H   CYS A  59     -20.742   4.640  -0.148  1.00  0.620          H  
ATOM    964  HA  CYS A  59     -21.980   5.852   2.107  1.00  0.620          H  
ATOM    965 1HB  CYS A  59     -19.329   6.616   0.798  1.00  0.870          H  
ATOM    966 2HB  CYS A  59     -19.791   7.151   2.342  1.00  0.870          H  
ATOM    967  HG  CYS A  59     -19.443   4.103   1.504  1.00  0.870          H  
ATOM    968  N   GLU A  60     -22.196   8.367   1.792  1.00  0.500          N  
ATOM    969  CA  GLU A  60     -22.348   9.795   1.483  1.00  0.580          C  
ATOM    970  C   GLU A  60     -21.242  10.672   2.120  1.00  0.570          C  
ATOM    971  O   GLU A  60     -21.507  11.270   3.164  1.00  0.700          O  
ATOM    972  CB  GLU A  60     -23.727  10.316   1.898  1.00  0.780          C  
ATOM    973  CG  GLU A  60     -24.886   9.708   1.116  1.00  0.780          C  
ATOM    974  CD  GLU A  60     -26.246  10.265   1.503  1.00  0.780          C  
ATOM    975  OE1 GLU A  60     -26.326  10.975   2.478  1.00  0.780          O  
ATOM    976  OE2 GLU A  60     -27.196   9.986   0.812  1.00  0.780          O  
ATOM    977  H   GLU A  60     -22.445   7.983   2.714  1.00  0.600          H  
ATOM    978  HA  GLU A  60     -22.297   9.916   0.403  1.00  0.700          H  
ATOM    979 1HB  GLU A  60     -23.887  10.114   2.957  1.00  0.940          H  
ATOM    980 2HB  GLU A  60     -23.754  11.390   1.760  1.00  0.940          H  
ATOM    981 1HG  GLU A  60     -24.720   9.890   0.053  1.00  0.940          H  
ATOM    982 2HG  GLU A  60     -24.881   8.627   1.269  1.00  0.940          H  
ATOM    983  N   PRO A  61     -19.983  10.711   1.612  1.00  0.540          N  
ATOM    984  CA  PRO A  61     -18.897  11.498   2.134  1.00  0.540          C  
ATOM    985  C   PRO A  61     -19.100  12.934   1.760  1.00  0.460          C  
ATOM    986  O   PRO A  61     -19.846  13.212   0.815  1.00  0.460          O  
ATOM    987  CB  PRO A  61     -17.669  10.901   1.457  1.00  0.810          C  
ATOM    988  CG  PRO A  61     -18.185  10.425   0.156  1.00  0.810          C  
ATOM    989  CD  PRO A  61     -19.574   9.935   0.435  1.00  0.810          C  
ATOM    990  HA  PRO A  61     -18.908  11.378   3.214  1.00  0.650          H  
ATOM    991 1HB  PRO A  61     -16.876  11.667   1.370  1.00  0.970          H  
ATOM    992 2HB  PRO A  61     -17.268  10.097   2.062  1.00  0.970          H  
ATOM    993 1HG  PRO A  61     -18.136  11.202  -0.619  1.00  0.970          H  
ATOM    994 2HG  PRO A  61     -17.561   9.608  -0.165  1.00  0.970          H  
ATOM    995 1HD  PRO A  61     -20.228  10.106  -0.425  1.00  0.970          H  
ATOM    996 2HD  PRO A  61     -19.467   8.912   0.677  1.00  0.970          H  
ATOM    997  N   ASN A  62     -18.411  13.846   2.418  1.00  0.440          N  
ATOM    998  CA  ASN A  62     -18.516  15.223   1.978  1.00  0.430          C  
ATOM    999  C   ASN A  62     -17.724  15.422   0.691  1.00  0.410          C  
ATOM   1000  O   ASN A  62     -18.204  16.067  -0.259  1.00  0.480          O  
ATOM   1001  CB  ASN A  62     -18.047  16.169   3.062  1.00  0.610          C  
ATOM   1002  CG  ASN A  62     -19.012  16.252   4.202  1.00  0.610          C  
ATOM   1003  OD1 ASN A  62     -20.214  15.993   4.060  1.00  0.610          O  
ATOM   1004  ND2 ASN A  62     -18.504  16.603   5.352  1.00  0.610          N  
ATOM   1005  H   ASN A  62     -17.793  13.567   3.203  1.00  0.530          H  
ATOM   1006  HA  ASN A  62     -19.555  15.441   1.757  1.00  0.520          H  
ATOM   1007 1HB  ASN A  62     -17.083  15.845   3.440  1.00  0.730          H  
ATOM   1008 2HB  ASN A  62     -17.913  17.163   2.641  1.00  0.730          H  
ATOM   1009 1HD2 ASN A  62     -19.092  16.670   6.157  1.00  0.730          H  
ATOM   1010 2HD2 ASN A  62     -17.527  16.798   5.431  1.00  0.730          H  
ATOM   1011  N   GLN A  63     -16.539  14.801   0.649  1.00  0.430          N  
ATOM   1012  CA  GLN A  63     -15.632  14.907  -0.485  1.00  0.500          C  
ATOM   1013  C   GLN A  63     -14.937  13.603  -0.883  1.00  0.560          C  
ATOM   1014  O   GLN A  63     -14.522  12.813  -0.028  1.00  0.640          O  
ATOM   1015  CB  GLN A  63     -14.557  15.960  -0.176  1.00  0.670          C  
ATOM   1016  CG  GLN A  63     -13.556  16.200  -1.305  1.00  0.670          C  
ATOM   1017  CD  GLN A  63     -12.608  17.310  -1.018  1.00  0.670          C  
ATOM   1018  OE1 GLN A  63     -12.105  17.463   0.096  1.00  0.670          O  
ATOM   1019  NE2 GLN A  63     -12.348  18.131  -2.025  1.00  0.670          N  
ATOM   1020  H   GLN A  63     -16.236  14.300   1.493  1.00  0.520          H  
ATOM   1021  HA  GLN A  63     -16.210  15.244  -1.338  1.00  0.600          H  
ATOM   1022 1HB  GLN A  63     -15.038  16.910   0.051  1.00  0.810          H  
ATOM   1023 2HB  GLN A  63     -14.005  15.656   0.715  1.00  0.810          H  
ATOM   1024 1HG  GLN A  63     -12.955  15.305  -1.447  1.00  0.810          H  
ATOM   1025 2HG  GLN A  63     -14.083  16.435  -2.223  1.00  0.810          H  
ATOM   1026 1HE2 GLN A  63     -11.722  18.899  -1.898  1.00  0.810          H  
ATOM   1027 2HE2 GLN A  63     -12.805  18.001  -2.930  1.00  0.810          H  
ATOM   1028  N   LEU A  64     -14.810  13.394  -2.191  1.00  0.580          N  
ATOM   1029  CA  LEU A  64     -14.031  12.272  -2.727  1.00  0.650          C  
ATOM   1030  C   LEU A  64     -12.804  12.728  -3.463  1.00  0.590          C  
ATOM   1031  O   LEU A  64     -12.814  13.763  -4.138  1.00  0.630          O  
ATOM   1032  CB  LEU A  64     -14.798  11.390  -3.712  1.00  0.880          C  
ATOM   1033  CG  LEU A  64     -16.005  10.651  -3.242  1.00  0.880          C  
ATOM   1034  CD1 LEU A  64     -16.585   9.972  -4.382  1.00  0.880          C  
ATOM   1035  CD2 LEU A  64     -15.625   9.648  -2.242  1.00  0.880          C  
ATOM   1036  H   LEU A  64     -15.221  14.096  -2.824  1.00  0.700          H  
ATOM   1037  HA  LEU A  64     -13.684  11.662  -1.898  1.00  0.780          H  
ATOM   1038 1HB  LEU A  64     -15.121  12.028  -4.534  1.00  1.060          H  
ATOM   1039 2HB  LEU A  64     -14.097  10.653  -4.123  1.00  1.060          H  
ATOM   1040  HG  LEU A  64     -16.735  11.345  -2.835  1.00  1.060          H  
ATOM   1041 1HD1 LEU A  64     -17.476   9.437  -4.059  1.00  1.060          H  
ATOM   1042 2HD1 LEU A  64     -16.839  10.724  -5.115  1.00  1.060          H  
ATOM   1043 3HD1 LEU A  64     -15.867   9.272  -4.803  1.00  1.060          H  
ATOM   1044 1HD2 LEU A  64     -16.495   9.094  -1.949  1.00  1.060          H  
ATOM   1045 2HD2 LEU A  64     -14.890   8.956  -2.653  1.00  1.060          H  
ATOM   1046 3HD2 LEU A  64     -15.212  10.164  -1.403  1.00  1.060          H  
ATOM   1047  N   ALA A  65     -11.772  11.891  -3.419  1.00  0.620          N  
ATOM   1048  CA  ALA A  65     -10.573  12.188  -4.193  1.00  0.720          C  
ATOM   1049  C   ALA A  65     -10.024  10.909  -4.804  1.00  0.730          C  
ATOM   1050  O   ALA A  65      -9.621   9.987  -4.092  1.00  0.880          O  
ATOM   1051  CB  ALA A  65      -9.532  12.847  -3.303  1.00  0.970          C  
ATOM   1052  H   ALA A  65     -11.833  11.048  -2.833  1.00  0.740          H  
ATOM   1053  HA  ALA A  65     -10.839  12.866  -4.994  1.00  0.860          H  
ATOM   1054 1HB  ALA A  65      -8.649  13.082  -3.894  1.00  1.160          H  
ATOM   1055 2HB  ALA A  65      -9.949  13.768  -2.888  1.00  1.160          H  
ATOM   1056 3HB  ALA A  65      -9.263  12.173  -2.493  1.00  1.160          H  
ATOM   1057  N   GLU A  66      -9.975  10.870  -6.139  1.00  0.710          N  
ATOM   1058  CA  GLU A  66      -9.545   9.620  -6.790  1.00  0.790          C  
ATOM   1059  C   GLU A  66      -8.418   9.733  -7.808  1.00  0.870          C  
ATOM   1060  O   GLU A  66      -8.480  10.479  -8.791  1.00  1.010          O  
ATOM   1061  CB  GLU A  66     -10.747   8.953  -7.454  1.00  1.070          C  
ATOM   1062  CG  GLU A  66     -11.840   8.518  -6.464  1.00  1.070          C  
ATOM   1063  CD  GLU A  66     -13.035   7.857  -7.102  1.00  1.070          C  
ATOM   1064  OE1 GLU A  66     -13.164   7.950  -8.303  1.00  1.070          O  
ATOM   1065  OE2 GLU A  66     -13.844   7.305  -6.396  1.00  1.070          O  
ATOM   1066  H   GLU A  66     -10.298  11.692  -6.669  1.00  0.850          H  
ATOM   1067  HA  GLU A  66      -9.194   8.944  -6.014  1.00  0.950          H  
ATOM   1068 1HB  GLU A  66     -11.173   9.629  -8.182  1.00  1.290          H  
ATOM   1069 2HB  GLU A  66     -10.409   8.069  -7.993  1.00  1.290          H  
ATOM   1070 1HG  GLU A  66     -11.412   7.871  -5.760  1.00  1.290          H  
ATOM   1071 2HG  GLU A  66     -12.184   9.395  -5.925  1.00  1.290          H  
ATOM   1072  N   LYS A  67      -7.400   8.907  -7.568  1.00  0.950          N  
ATOM   1073  CA  LYS A  67      -6.222   8.806  -8.430  1.00  1.010          C  
ATOM   1074  C   LYS A  67      -6.388   7.577  -9.298  1.00  1.080          C  
ATOM   1075  O   LYS A  67      -6.477   6.468  -8.780  1.00  1.120          O  
ATOM   1076  CB  LYS A  67      -4.935   8.723  -7.601  1.00  1.390          C  
ATOM   1077  CG  LYS A  67      -3.643   8.652  -8.426  1.00  1.390          C  
ATOM   1078  CD  LYS A  67      -2.403   8.597  -7.520  1.00  1.390          C  
ATOM   1079  CE  LYS A  67      -1.120   8.450  -8.334  1.00  1.390          C  
ATOM   1080  NZ  LYS A  67       0.091   8.335  -7.460  1.00  1.390          N  
ATOM   1081  H   LYS A  67      -7.485   8.292  -6.751  1.00  1.140          H  
ATOM   1082  HA  LYS A  67      -6.176   9.674  -9.082  1.00  1.210          H  
ATOM   1083 1HB  LYS A  67      -4.870   9.590  -6.943  1.00  1.670          H  
ATOM   1084 2HB  LYS A  67      -4.969   7.840  -6.972  1.00  1.670          H  
ATOM   1085 1HG  LYS A  67      -3.662   7.749  -9.054  1.00  1.670          H  
ATOM   1086 2HG  LYS A  67      -3.578   9.525  -9.077  1.00  1.670          H  
ATOM   1087 1HD  LYS A  67      -2.346   9.514  -6.931  1.00  1.670          H  
ATOM   1088 2HD  LYS A  67      -2.482   7.757  -6.837  1.00  1.670          H  
ATOM   1089 1HE  LYS A  67      -1.192   7.555  -8.956  1.00  1.670          H  
ATOM   1090 2HE  LYS A  67      -1.007   9.320  -8.982  1.00  1.670          H  
ATOM   1091 1HZ  LYS A  67       0.915   8.236  -8.037  1.00  1.670          H  
ATOM   1092 2HZ  LYS A  67       0.179   9.161  -6.887  1.00  1.670          H  
ATOM   1093 3HZ  LYS A  67       0.002   7.514  -6.860  1.00  1.670          H  
ATOM   1094  N   ASN A  68      -6.409   7.753 -10.609  1.00  1.500          N  
ATOM   1095  CA  ASN A  68      -6.700   6.616 -11.459  1.00  1.810          C  
ATOM   1096  C   ASN A  68      -5.481   5.714 -11.672  1.00  1.590          C  
ATOM   1097  O   ASN A  68      -4.386   5.983 -11.175  1.00  2.500          O  
ATOM   1098  CB  ASN A  68      -7.301   7.095 -12.752  1.00  2.410          C  
ATOM   1099  CG  ASN A  68      -8.380   6.166 -13.263  1.00  2.410          C  
ATOM   1100  OD1 ASN A  68      -8.164   4.954 -13.369  1.00  2.410          O  
ATOM   1101  ND2 ASN A  68      -9.530   6.710 -13.527  1.00  2.410          N  
ATOM   1102  H   ASN A  68      -6.287   8.677 -11.004  1.00  1.800          H  
ATOM   1103  HA  ASN A  68      -7.458   6.014 -10.961  1.00  2.170          H  
ATOM   1104 1HB  ASN A  68      -7.697   8.081 -12.613  1.00  2.890          H  
ATOM   1105 2HB  ASN A  68      -6.520   7.163 -13.483  1.00  2.890          H  
ATOM   1106 1HD2 ASN A  68     -10.295   6.148 -13.833  1.00  2.890          H  
ATOM   1107 2HD2 ASN A  68      -9.652   7.710 -13.370  1.00  2.890          H  
ATOM   1108  N   PHE A  69      -5.682   4.652 -12.444  1.00  1.080          N  
ATOM   1109  CA  PHE A  69      -4.698   3.616 -12.683  1.00  1.530          C  
ATOM   1110  C   PHE A  69      -3.400   4.103 -13.299  1.00  1.490          C  
ATOM   1111  O   PHE A  69      -3.399   4.809 -14.309  1.00  1.980          O  
ATOM   1112  CB  PHE A  69      -5.289   2.588 -13.637  1.00  1.960          C  
ATOM   1113  CG  PHE A  69      -4.435   1.392 -13.844  1.00  1.960          C  
ATOM   1114  CD1 PHE A  69      -4.526   0.381 -12.970  1.00  1.960          C  
ATOM   1115  CD2 PHE A  69      -3.540   1.292 -14.873  1.00  1.960          C  
ATOM   1116  CE1 PHE A  69      -3.762  -0.741 -13.084  1.00  1.960          C  
ATOM   1117  CE2 PHE A  69      -2.754   0.162 -14.992  1.00  1.960          C  
ATOM   1118  CZ  PHE A  69      -2.880  -0.847 -14.095  1.00  1.960          C  
ATOM   1119  H   PHE A  69      -6.600   4.528 -12.844  1.00  1.300          H  
ATOM   1120  HA  PHE A  69      -4.468   3.144 -11.730  1.00  1.840          H  
ATOM   1121 1HB  PHE A  69      -6.268   2.253 -13.266  1.00  2.350          H  
ATOM   1122 2HB  PHE A  69      -5.449   3.058 -14.591  1.00  2.350          H  
ATOM   1123  HD1 PHE A  69      -5.232   0.483 -12.187  1.00  2.350          H  
ATOM   1124  HD2 PHE A  69      -3.451   2.114 -15.585  1.00  2.350          H  
ATOM   1125  HE1 PHE A  69      -3.865  -1.556 -12.362  1.00  2.350          H  
ATOM   1126  HE2 PHE A  69      -2.041   0.059 -15.796  1.00  2.350          H  
ATOM   1127  HZ  PHE A  69      -2.270  -1.739 -14.191  1.00  2.350          H  
ATOM   1128  N   THR A  70      -2.285   3.658 -12.731  1.00  1.970          N  
ATOM   1129  CA  THR A  70      -0.977   3.982 -13.272  1.00  2.530          C  
ATOM   1130  C   THR A  70      -0.470   2.791 -14.080  1.00  2.510          C  
ATOM   1131  O   THR A  70      -0.238   1.693 -13.547  1.00  2.870          O  
ATOM   1132  CB  THR A  70       0.017   4.361 -12.158  1.00  3.320          C  
ATOM   1133  OG1 THR A  70      -0.459   5.533 -11.481  1.00  3.320          O  
ATOM   1134  CG2 THR A  70       1.399   4.638 -12.748  1.00  3.320          C  
ATOM   1135  H   THR A  70      -2.356   3.090 -11.901  1.00  2.360          H  
ATOM   1136  HA  THR A  70      -1.073   4.833 -13.944  1.00  3.040          H  
ATOM   1137  HB  THR A  70       0.085   3.545 -11.440  1.00  3.980          H  
ATOM   1138  HG1 THR A  70      -1.312   5.343 -11.064  1.00  3.980          H  
ATOM   1139 1HG2 THR A  70       2.085   4.910 -11.949  1.00  3.980          H  
ATOM   1140 2HG2 THR A  70       1.778   3.753 -13.258  1.00  3.980          H  
ATOM   1141 3HG2 THR A  70       1.332   5.461 -13.460  1.00  3.980          H  
ATOM   1142  N   VAL A  71      -0.243   3.050 -15.363  1.00  2.750          N  
ATOM   1143  CA  VAL A  71       0.144   2.036 -16.336  1.00  3.270          C  
ATOM   1144  C   VAL A  71       1.557   2.276 -16.826  1.00  3.590          C  
ATOM   1145  O   VAL A  71       1.969   3.424 -17.009  1.00  3.910          O  
ATOM   1146  CB  VAL A  71      -0.852   2.060 -17.539  1.00  4.370          C  
ATOM   1147  CG1 VAL A  71      -0.782   3.384 -18.282  1.00  4.370          C  
ATOM   1148  CG2 VAL A  71      -0.590   0.905 -18.473  1.00  4.370          C  
ATOM   1149  H   VAL A  71      -0.406   3.995 -15.674  1.00  3.300          H  
ATOM   1150  HA  VAL A  71       0.108   1.053 -15.865  1.00  3.920          H  
ATOM   1151  HB  VAL A  71      -1.848   1.979 -17.155  1.00  5.240          H  
ATOM   1152 1HG1 VAL A  71      -1.514   3.378 -19.088  1.00  5.240          H  
ATOM   1153 2HG1 VAL A  71      -1.004   4.203 -17.606  1.00  5.240          H  
ATOM   1154 3HG1 VAL A  71       0.209   3.528 -18.712  1.00  5.240          H  
ATOM   1155 1HG2 VAL A  71      -1.314   0.921 -19.284  1.00  5.240          H  
ATOM   1156 2HG2 VAL A  71       0.402   0.976 -18.891  1.00  5.240          H  
ATOM   1157 3HG2 VAL A  71      -0.691  -0.011 -17.927  1.00  5.240          H  
ATOM   1158  N   ARG A  72       2.311   1.199 -17.008  1.00  3.860          N  
ATOM   1159  CA  ARG A  72       3.659   1.293 -17.537  1.00  4.400          C  
ATOM   1160  C   ARG A  72       3.615   1.824 -18.949  1.00  4.950          C  
ATOM   1161  O   ARG A  72       2.722   1.472 -19.722  1.00  5.000          O  
ATOM   1162  CB  ARG A  72       4.356  -0.065 -17.563  1.00  5.940          C  
ATOM   1163  CG  ARG A  72       4.681  -0.691 -16.220  1.00  5.940          C  
ATOM   1164  CD  ARG A  72       5.774   0.047 -15.513  1.00  5.940          C  
ATOM   1165  NE  ARG A  72       7.011   0.101 -16.321  1.00  5.940          N  
ATOM   1166  CZ  ARG A  72       7.953  -0.882 -16.379  1.00  5.940          C  
ATOM   1167  NH1 ARG A  72       7.803  -2.000 -15.690  1.00  5.940          N  
ATOM   1168  NH2 ARG A  72       9.030  -0.727 -17.132  1.00  5.940          N  
ATOM   1169  H   ARG A  72       1.913   0.272 -16.837  1.00  4.630          H  
ATOM   1170  HA  ARG A  72       4.230   1.993 -16.929  1.00  5.280          H  
ATOM   1171 1HB  ARG A  72       3.720  -0.778 -18.088  1.00  7.130          H  
ATOM   1172 2HB  ARG A  72       5.278   0.013 -18.132  1.00  7.130          H  
ATOM   1173 1HG  ARG A  72       3.789  -0.677 -15.593  1.00  7.130          H  
ATOM   1174 2HG  ARG A  72       4.995  -1.716 -16.375  1.00  7.130          H  
ATOM   1175 1HD  ARG A  72       5.465   1.063 -15.296  1.00  7.130          H  
ATOM   1176 2HD  ARG A  72       5.996  -0.454 -14.575  1.00  7.130          H  
ATOM   1177  HE  ARG A  72       7.164   0.958 -16.883  1.00  7.130          H  
ATOM   1178 1HH1 ARG A  72       6.987  -2.140 -15.114  1.00  7.130          H  
ATOM   1179 2HH1 ARG A  72       8.503  -2.727 -15.741  1.00  7.130          H  
ATOM   1180 1HH2 ARG A  72       9.163   0.119 -17.665  1.00  7.130          H  
ATOM   1181 2HH2 ARG A  72       9.727  -1.456 -17.173  1.00  7.130          H  
ATOM   1182  N   GLN A  73       4.680   2.539 -19.338  1.00  5.660          N  
ATOM   1183  CA  GLN A  73       4.882   3.143 -20.669  1.00  6.430          C  
ATOM   1184  C   GLN A  73       4.933   2.101 -21.782  1.00  6.650          C  
ATOM   1185  O   GLN A  73       4.890   2.416 -22.970  1.00  6.990          O  
ATOM   1186  CB  GLN A  73       6.181   3.964 -20.660  1.00  8.690          C  
ATOM   1187  CG  GLN A  73       7.498   3.144 -20.594  1.00  8.690          C  
ATOM   1188  CD  GLN A  73       7.914   2.721 -19.174  1.00  8.690          C  
ATOM   1189  OE1 GLN A  73       7.070   2.392 -18.312  1.00  8.690          O  
ATOM   1190  NE2 GLN A  73       9.216   2.752 -18.922  1.00  8.690          N  
ATOM   1191  H   GLN A  73       5.397   2.725 -18.638  1.00  6.790          H  
ATOM   1192  HA  GLN A  73       4.047   3.814 -20.868  1.00  7.720          H  
ATOM   1193 1HB  GLN A  73       6.222   4.574 -21.564  1.00 10.430          H  
ATOM   1194 2HB  GLN A  73       6.171   4.647 -19.812  1.00 10.430          H  
ATOM   1195 1HG  GLN A  73       7.424   2.262 -21.211  1.00 10.430          H  
ATOM   1196 2HG  GLN A  73       8.292   3.779 -20.985  1.00 10.430          H  
ATOM   1197 1HE2 GLN A  73       9.567   2.520 -18.015  1.00 10.430          H  
ATOM   1198 2HE2 GLN A  73       9.858   3.033 -19.640  1.00 10.430          H  
ATOM   1199  N   LEU A  74       5.030   0.855 -21.359  1.00  6.750          N  
ATOM   1200  CA  LEU A  74       5.079  -0.340 -22.157  1.00  7.300          C  
ATOM   1201  C   LEU A  74       3.664  -0.910 -22.356  1.00  7.200          C  
ATOM   1202  O   LEU A  74       3.500  -1.988 -22.932  1.00  7.600          O  
ATOM   1203  CB  LEU A  74       5.962  -1.335 -21.423  1.00 10.000          C  
ATOM   1204  CG  LEU A  74       7.427  -0.887 -21.142  1.00 10.000          C  
ATOM   1205  CD1 LEU A  74       8.113  -1.951 -20.323  1.00 10.000          C  
ATOM   1206  CD2 LEU A  74       8.176  -0.625 -22.440  1.00 10.000          C  
ATOM   1207  H   LEU A  74       5.078   0.735 -20.360  1.00  8.100          H  
ATOM   1208  HA  LEU A  74       5.484  -0.101 -23.136  1.00  8.760          H  
ATOM   1209 1HB  LEU A  74       5.505  -1.497 -20.462  1.00 12.000          H  
ATOM   1210 2HB  LEU A  74       5.978  -2.273 -21.977  1.00 12.000          H  
ATOM   1211  HG  LEU A  74       7.415   0.016 -20.548  1.00 12.000          H  
ATOM   1212 1HD1 LEU A  74       9.130  -1.634 -20.100  1.00 12.000          H  
ATOM   1213 2HD1 LEU A  74       7.567  -2.094 -19.393  1.00 12.000          H  
ATOM   1214 3HD1 LEU A  74       8.139  -2.886 -20.883  1.00 12.000          H  
ATOM   1215 1HD2 LEU A  74       9.194  -0.313 -22.208  1.00 12.000          H  
ATOM   1216 2HD2 LEU A  74       8.203  -1.536 -23.037  1.00 12.000          H  
ATOM   1217 3HD2 LEU A  74       7.690   0.165 -23.006  1.00 12.000          H  
ATOM   1218  N   LYS A  75       2.662  -0.147 -21.886  1.00  6.980          N  
ATOM   1219  CA  LYS A  75       1.224  -0.408 -21.940  1.00  7.230          C  
ATOM   1220  C   LYS A  75       0.708  -1.565 -21.088  1.00  7.170          C  
ATOM   1221  O   LYS A  75      -0.080  -2.386 -21.564  1.00  7.320          O  
ATOM   1222  CB  LYS A  75       0.783  -0.622 -23.393  1.00 10.020          C  
ATOM   1223  CG  LYS A  75       1.083   0.562 -24.312  1.00 10.020          C  
ATOM   1224  CD  LYS A  75       0.557   0.325 -25.716  1.00 10.020          C  
ATOM   1225  CE  LYS A  75       0.893   1.490 -26.640  1.00 10.020          C  
ATOM   1226  NZ  LYS A  75       0.415   1.251 -28.032  1.00 10.020          N  
ATOM   1227  H   LYS A  75       2.920   0.706 -21.398  1.00  8.380          H  
ATOM   1228  HA  LYS A  75       0.728   0.494 -21.574  1.00  8.680          H  
ATOM   1229 1HB  LYS A  75       1.255  -1.509 -23.805  1.00 12.030          H  
ATOM   1230 2HB  LYS A  75      -0.292  -0.790 -23.418  1.00 12.030          H  
ATOM   1231 1HG  LYS A  75       0.624   1.460 -23.900  1.00 12.030          H  
ATOM   1232 2HG  LYS A  75       2.161   0.720 -24.358  1.00 12.030          H  
ATOM   1233 1HD  LYS A  75       1.000  -0.589 -26.116  1.00 12.030          H  
ATOM   1234 2HD  LYS A  75      -0.524   0.200 -25.681  1.00 12.030          H  
ATOM   1235 1HE  LYS A  75       0.424   2.395 -26.257  1.00 12.030          H  
ATOM   1236 2HE  LYS A  75       1.974   1.631 -26.656  1.00 12.030          H  
ATOM   1237 1HZ  LYS A  75       0.657   2.044 -28.610  1.00 12.030          H  
ATOM   1238 2HZ  LYS A  75       0.853   0.419 -28.403  1.00 12.030          H  
ATOM   1239 3HZ  LYS A  75      -0.588   1.131 -28.030  1.00 12.030          H  
ATOM   1240  N   TYR A  76       1.129  -1.629 -19.827  1.00  7.240          N  
ATOM   1241  CA  TYR A  76       0.603  -2.704 -18.966  1.00  7.490          C  
ATOM   1242  C   TYR A  76       0.609  -2.367 -17.464  1.00  7.250          C  
ATOM   1243  O   TYR A  76       1.322  -1.460 -17.031  1.00  7.580          O  
ATOM   1244  CB  TYR A  76       1.384  -4.015 -19.223  1.00 10.390          C  
ATOM   1245  CG  TYR A  76       2.823  -4.058 -18.793  1.00 10.390          C  
ATOM   1246  CD1 TYR A  76       3.132  -4.435 -17.491  1.00 10.390          C  
ATOM   1247  CD2 TYR A  76       3.833  -3.809 -19.687  1.00 10.390          C  
ATOM   1248  CE1 TYR A  76       4.442  -4.544 -17.090  1.00 10.390          C  
ATOM   1249  CE2 TYR A  76       5.147  -3.935 -19.279  1.00 10.390          C  
ATOM   1250  CZ  TYR A  76       5.449  -4.294 -17.992  1.00 10.390          C  
ATOM   1251  OH  TYR A  76       6.762  -4.428 -17.601  1.00 10.390          O  
ATOM   1252  H   TYR A  76       1.764  -0.897 -19.509  1.00  8.690          H  
ATOM   1253  HA  TYR A  76      -0.430  -2.852 -19.268  1.00  8.990          H  
ATOM   1254 1HB  TYR A  76       0.906  -4.857 -18.769  1.00 12.460          H  
ATOM   1255 2HB  TYR A  76       1.370  -4.211 -20.293  1.00 12.460          H  
ATOM   1256  HD1 TYR A  76       2.339  -4.651 -16.782  1.00 12.460          H  
ATOM   1257  HD2 TYR A  76       3.601  -3.534 -20.719  1.00 12.460          H  
ATOM   1258  HE1 TYR A  76       4.676  -4.841 -16.069  1.00 12.460          H  
ATOM   1259  HE2 TYR A  76       5.944  -3.759 -19.984  1.00 12.460          H  
ATOM   1260  HH  TYR A  76       7.337  -4.204 -18.337  1.00 12.460          H  
ATOM   1261  N   LEU A  77      -0.163  -3.094 -16.619  1.00  7.000          N  
ATOM   1262  CA  LEU A  77      -1.110  -4.178 -16.930  1.00  6.770          C  
ATOM   1263  C   LEU A  77      -2.561  -3.747 -16.771  1.00  6.390          C  
ATOM   1264  O   LEU A  77      -3.055  -3.608 -15.658  1.00  6.540          O  
ATOM   1265  CB  LEU A  77      -0.758  -5.392 -16.050  1.00  9.570          C  
ATOM   1266  CG  LEU A  77      -1.674  -6.627 -16.111  1.00  9.570          C  
ATOM   1267  CD1 LEU A  77      -1.739  -7.181 -17.541  1.00  9.570          C  
ATOM   1268  CD2 LEU A  77      -1.118  -7.693 -15.173  1.00  9.570          C  
ATOM   1269  H   LEU A  77      -0.080  -2.854 -15.640  1.00  8.400          H  
ATOM   1270  HA  LEU A  77      -1.007  -4.473 -17.960  1.00  8.120          H  
ATOM   1271 1HB  LEU A  77       0.241  -5.727 -16.312  1.00 11.480          H  
ATOM   1272 2HB  LEU A  77      -0.733  -5.060 -15.012  1.00 11.480          H  
ATOM   1273  HG  LEU A  77      -2.655  -6.365 -15.776  1.00 11.480          H  
ATOM   1274 1HD1 LEU A  77      -2.381  -8.061 -17.554  1.00 11.480          H  
ATOM   1275 2HD1 LEU A  77      -2.149  -6.442 -18.222  1.00 11.480          H  
ATOM   1276 3HD1 LEU A  77      -0.738  -7.457 -17.870  1.00 11.480          H  
ATOM   1277 1HD2 LEU A  77      -1.765  -8.570 -15.195  1.00 11.480          H  
ATOM   1278 2HD2 LEU A  77      -0.114  -7.976 -15.492  1.00 11.480          H  
ATOM   1279 3HD2 LEU A  77      -1.075  -7.302 -14.158  1.00 11.480          H  
ATOM   1280  N   THR A  78      -3.267  -3.612 -17.902  1.00  6.270          N  
ATOM   1281  CA  THR A  78      -4.629  -3.096 -17.952  1.00  6.280          C  
ATOM   1282  C   THR A  78      -5.618  -4.017 -18.672  1.00  6.190          C  
ATOM   1283  O   THR A  78      -6.218  -3.590 -19.663  1.00  6.130          O  
ATOM   1284  CB  THR A  78      -4.653  -1.790 -18.753  1.00  8.790          C  
ATOM   1285  OG1 THR A  78      -4.152  -2.060 -20.063  1.00  8.790          O  
ATOM   1286  CG2 THR A  78      -3.813  -0.773 -18.088  1.00  8.790          C  
ATOM   1287  H   THR A  78      -2.815  -3.804 -18.789  1.00  7.520          H  
ATOM   1288  HA  THR A  78      -4.965  -2.915 -16.934  1.00  7.540          H  
ATOM   1289  HB  THR A  78      -5.661  -1.415 -18.834  1.00 10.550          H  
ATOM   1290  HG1 THR A  78      -4.862  -2.518 -20.563  1.00 10.550          H  
ATOM   1291 1HG2 THR A  78      -3.827   0.148 -18.661  1.00 10.550          H  
ATOM   1292 2HG2 THR A  78      -4.227  -0.600 -17.109  1.00 10.550          H  
ATOM   1293 3HG2 THR A  78      -2.797  -1.130 -18.003  1.00 10.550          H  
ATOM   1294  N   PRO A  79      -5.854  -5.264 -18.232  1.00  6.550          N  
ATOM   1295  CA  PRO A  79      -6.607  -6.283 -18.960  1.00  6.600          C  
ATOM   1296  C   PRO A  79      -8.143  -6.163 -18.962  1.00  6.180          C  
ATOM   1297  O   PRO A  79      -8.836  -7.134 -18.637  1.00  6.460          O  
ATOM   1298  CB  PRO A  79      -6.173  -7.547 -18.203  1.00  9.900          C  
ATOM   1299  CG  PRO A  79      -5.971  -7.065 -16.776  1.00  9.900          C  
ATOM   1300  CD  PRO A  79      -5.363  -5.695 -16.927  1.00  9.900          C  
ATOM   1301  HA  PRO A  79      -6.237  -6.318 -19.996  1.00  7.920          H  
ATOM   1302 1HB  PRO A  79      -6.932  -8.332 -18.292  1.00 11.880          H  
ATOM   1303 2HB  PRO A  79      -5.249  -7.946 -18.649  1.00 11.880          H  
ATOM   1304 1HG  PRO A  79      -6.931  -7.047 -16.236  1.00 11.880          H  
ATOM   1305 2HG  PRO A  79      -5.310  -7.754 -16.228  1.00 11.880          H  
ATOM   1306 1HD  PRO A  79      -5.667  -5.024 -16.120  1.00 11.880          H  
ATOM   1307 2HD  PRO A  79      -4.319  -5.822 -16.974  1.00 11.880          H  
ATOM   1308  N   ARG A  80      -8.651  -4.998 -19.368  1.00  5.880          N  
ATOM   1309  CA  ARG A  80     -10.089  -4.742 -19.507  1.00  5.870          C  
ATOM   1310  C   ARG A  80     -10.329  -3.766 -20.649  1.00  5.010          C  
ATOM   1311  O   ARG A  80      -9.576  -2.801 -20.799  1.00  4.970          O  
ATOM   1312  CB  ARG A  80     -10.704  -4.115 -18.262  1.00  8.220          C  
ATOM   1313  CG  ARG A  80     -10.700  -4.914 -16.967  1.00  8.220          C  
ATOM   1314  CD  ARG A  80     -11.611  -6.077 -16.965  1.00  8.220          C  
ATOM   1315  NE  ARG A  80     -11.642  -6.704 -15.636  1.00  8.220          N  
ATOM   1316  CZ  ARG A  80     -10.747  -7.601 -15.159  1.00  8.220          C  
ATOM   1317  NH1 ARG A  80      -9.727  -7.998 -15.905  1.00  8.220          N  
ATOM   1318  NH2 ARG A  80     -10.893  -8.089 -13.923  1.00  8.220          N  
ATOM   1319  H   ARG A  80      -7.984  -4.269 -19.636  1.00  7.060          H  
ATOM   1320  HA  ARG A  80     -10.599  -5.679 -19.742  1.00  7.040          H  
ATOM   1321 1HB  ARG A  80     -10.197  -3.193 -18.059  1.00  9.870          H  
ATOM   1322 2HB  ARG A  80     -11.744  -3.858 -18.475  1.00  9.870          H  
ATOM   1323 1HG  ARG A  80      -9.692  -5.239 -16.736  1.00  9.870          H  
ATOM   1324 2HG  ARG A  80     -11.054  -4.274 -16.183  1.00  9.870          H  
ATOM   1325 1HD  ARG A  80     -12.619  -5.740 -17.205  1.00  9.870          H  
ATOM   1326 2HD  ARG A  80     -11.293  -6.816 -17.696  1.00  9.870          H  
ATOM   1327  HE  ARG A  80     -12.405  -6.437 -15.029  1.00  9.870          H  
ATOM   1328 1HH1 ARG A  80      -9.594  -7.637 -16.871  1.00  9.870          H  
ATOM   1329 2HH1 ARG A  80      -9.067  -8.669 -15.545  1.00  9.870          H  
ATOM   1330 1HH2 ARG A  80     -11.676  -7.795 -13.330  1.00  9.870          H  
ATOM   1331 2HH2 ARG A  80     -10.224  -8.755 -13.556  1.00  9.870          H  
ATOM   1332  N   GLU A  81     -11.402  -3.954 -21.404  1.00  4.680          N  
ATOM   1333  CA  GLU A  81     -11.749  -3.002 -22.452  1.00  4.190          C  
ATOM   1334  C   GLU A  81     -12.288  -1.693 -21.870  1.00  3.380          C  
ATOM   1335  O   GLU A  81     -11.905  -0.600 -22.292  1.00  3.490          O  
ATOM   1336  CB  GLU A  81     -12.808  -3.622 -23.363  1.00  6.060          C  
ATOM   1337  CG  GLU A  81     -12.332  -4.850 -24.130  1.00  6.060          C  
ATOM   1338  CD  GLU A  81     -12.315  -6.095 -23.263  1.00  6.060          C  
ATOM   1339  OE1 GLU A  81     -12.809  -6.027 -22.150  1.00  6.060          O  
ATOM   1340  OE2 GLU A  81     -11.801  -7.095 -23.696  1.00  6.060          O  
ATOM   1341  H   GLU A  81     -11.983  -4.788 -21.274  1.00  5.620          H  
ATOM   1342  HA  GLU A  81     -10.853  -2.782 -23.032  1.00  5.030          H  
ATOM   1343 1HB  GLU A  81     -13.682  -3.899 -22.773  1.00  7.270          H  
ATOM   1344 2HB  GLU A  81     -13.133  -2.880 -24.091  1.00  7.270          H  
ATOM   1345 1HG  GLU A  81     -12.990  -5.018 -24.982  1.00  7.270          H  
ATOM   1346 2HG  GLU A  81     -11.329  -4.661 -24.506  1.00  7.270          H  
ATOM   1347  N   THR A  82     -13.211  -1.823 -20.912  1.00  2.870          N  
ATOM   1348  CA  THR A  82     -13.858  -0.693 -20.256  1.00  2.270          C  
ATOM   1349  C   THR A  82     -14.006  -0.933 -18.761  1.00  1.790          C  
ATOM   1350  O   THR A  82     -14.005  -2.078 -18.305  1.00  2.060          O  
ATOM   1351  CB  THR A  82     -15.267  -0.428 -20.828  1.00  3.420          C  
ATOM   1352  OG1 THR A  82     -16.118  -1.550 -20.539  1.00  3.420          O  
ATOM   1353  CG2 THR A  82     -15.217  -0.215 -22.338  1.00  3.420          C  
ATOM   1354  H   THR A  82     -13.473  -2.754 -20.627  1.00  3.440          H  
ATOM   1355  HA  THR A  82     -13.243   0.194 -20.396  1.00  2.720          H  
ATOM   1356  HB  THR A  82     -15.682   0.463 -20.353  1.00  4.100          H  
ATOM   1357  HG1 THR A  82     -16.270  -1.616 -19.591  1.00  4.100          H  
ATOM   1358 1HG2 THR A  82     -16.223  -0.023 -22.706  1.00  4.100          H  
ATOM   1359 2HG2 THR A  82     -14.578   0.638 -22.563  1.00  4.100          H  
ATOM   1360 3HG2 THR A  82     -14.825  -1.098 -22.829  1.00  4.100          H  
ATOM   1361  N   GLU A  83     -14.239   0.150 -18.017  1.00  1.480          N  
ATOM   1362  CA  GLU A  83     -14.545   0.056 -16.590  1.00  1.200          C  
ATOM   1363  C   GLU A  83     -15.356   1.272 -16.148  1.00  1.040          C  
ATOM   1364  O   GLU A  83     -15.201   2.374 -16.698  1.00  1.020          O  
ATOM   1365  CB  GLU A  83     -13.264  -0.047 -15.757  1.00  1.790          C  
ATOM   1366  CG  GLU A  83     -12.390   1.162 -15.852  1.00  1.790          C  
ATOM   1367  CD  GLU A  83     -11.117   1.059 -15.097  1.00  1.790          C  
ATOM   1368  OE1 GLU A  83     -10.093   1.010 -15.733  1.00  1.790          O  
ATOM   1369  OE2 GLU A  83     -11.147   1.050 -13.896  1.00  1.790          O  
ATOM   1370  H   GLU A  83     -14.213   1.058 -18.456  1.00  1.780          H  
ATOM   1371  HA  GLU A  83     -15.145  -0.837 -16.415  1.00  1.440          H  
ATOM   1372 1HB  GLU A  83     -13.522  -0.198 -14.707  1.00  2.150          H  
ATOM   1373 2HB  GLU A  83     -12.680  -0.914 -16.079  1.00  2.150          H  
ATOM   1374 1HG  GLU A  83     -12.162   1.337 -16.901  1.00  2.150          H  
ATOM   1375 2HG  GLU A  83     -12.936   2.025 -15.473  1.00  2.150          H  
ATOM   1376  N   LEU A  84     -16.215   1.050 -15.151  1.00  1.030          N  
ATOM   1377  CA  LEU A  84     -17.026   2.102 -14.558  1.00  0.930          C  
ATOM   1378  C   LEU A  84     -16.827   2.260 -13.064  1.00  0.860          C  
ATOM   1379  O   LEU A  84     -16.671   1.264 -12.334  1.00  0.940          O  
ATOM   1380  CB  LEU A  84     -18.530   1.838 -14.776  1.00  1.340          C  
ATOM   1381  CG  LEU A  84     -19.100   2.047 -16.188  1.00  1.340          C  
ATOM   1382  CD1 LEU A  84     -19.009   0.775 -17.019  1.00  1.340          C  
ATOM   1383  CD2 LEU A  84     -20.535   2.508 -16.054  1.00  1.340          C  
ATOM   1384  H   LEU A  84     -16.284   0.115 -14.782  1.00  1.240          H  
ATOM   1385  HA  LEU A  84     -16.760   3.041 -15.033  1.00  1.120          H  
ATOM   1386 1HB  LEU A  84     -18.745   0.821 -14.482  1.00  1.610          H  
ATOM   1387 2HB  LEU A  84     -19.078   2.502 -14.104  1.00  1.610          H  
ATOM   1388  HG  LEU A  84     -18.536   2.790 -16.688  1.00  1.610          H  
ATOM   1389 1HD1 LEU A  84     -19.417   0.967 -18.010  1.00  1.610          H  
ATOM   1390 2HD1 LEU A  84     -17.981   0.459 -17.119  1.00  1.610          H  
ATOM   1391 3HD1 LEU A  84     -19.587  -0.010 -16.539  1.00  1.610          H  
ATOM   1392 1HD2 LEU A  84     -20.955   2.688 -17.044  1.00  1.610          H  
ATOM   1393 2HD2 LEU A  84     -21.121   1.744 -15.544  1.00  1.610          H  
ATOM   1394 3HD2 LEU A  84     -20.557   3.426 -15.478  1.00  1.610          H  
ATOM   1395  N   MET A  85     -16.939   3.497 -12.610  1.00  0.810          N  
ATOM   1396  CA  MET A  85     -16.947   3.794 -11.199  1.00  0.810          C  
ATOM   1397  C   MET A  85     -18.252   4.528 -10.891  1.00  0.670          C  
ATOM   1398  O   MET A  85     -18.682   5.378 -11.679  1.00  0.650          O  
ATOM   1399  CB  MET A  85     -15.777   4.699 -10.841  1.00  1.130          C  
ATOM   1400  CG  MET A  85     -14.391   4.130 -11.086  1.00  1.130          C  
ATOM   1401  SD  MET A  85     -13.802   4.381 -12.817  1.00  1.130          S  
ATOM   1402  CE  MET A  85     -13.566   6.179 -12.899  1.00  1.130          C  
ATOM   1403  H   MET A  85     -16.988   4.262 -13.289  1.00  0.970          H  
ATOM   1404  HA  MET A  85     -16.908   2.875 -10.636  1.00  0.970          H  
ATOM   1405 1HB  MET A  85     -15.874   5.600 -11.392  1.00  1.360          H  
ATOM   1406 2HB  MET A  85     -15.838   4.951  -9.778  1.00  1.360          H  
ATOM   1407 1HG  MET A  85     -13.695   4.594 -10.405  1.00  1.360          H  
ATOM   1408 2HG  MET A  85     -14.407   3.060 -10.881  1.00  1.360          H  
ATOM   1409 1HE  MET A  85     -13.221   6.466 -13.873  1.00  1.360          H  
ATOM   1410 2HE  MET A  85     -14.494   6.676 -12.710  1.00  1.360          H  
ATOM   1411 3HE  MET A  85     -12.836   6.491 -12.153  1.00  1.360          H  
ATOM   1412  N   LEU A  86     -18.875   4.240  -9.762  1.00  0.660          N  
ATOM   1413  CA  LEU A  86     -20.107   4.949  -9.387  1.00  0.630          C  
ATOM   1414  C   LEU A  86     -19.907   5.887  -8.214  1.00  0.670          C  
ATOM   1415  O   LEU A  86     -19.407   5.488  -7.149  1.00  0.810          O  
ATOM   1416  CB  LEU A  86     -21.240   3.960  -9.094  1.00  0.890          C  
ATOM   1417  CG  LEU A  86     -22.106   3.471 -10.308  1.00  0.890          C  
ATOM   1418  CD1 LEU A  86     -21.259   2.698 -11.342  1.00  0.890          C  
ATOM   1419  CD2 LEU A  86     -23.204   2.594  -9.766  1.00  0.890          C  
ATOM   1420  H   LEU A  86     -18.482   3.496  -9.173  1.00  0.790          H  
ATOM   1421  HA  LEU A  86     -20.417   5.563 -10.230  1.00  0.760          H  
ATOM   1422 1HB  LEU A  86     -20.806   3.083  -8.626  1.00  1.070          H  
ATOM   1423 2HB  LEU A  86     -21.918   4.427  -8.377  1.00  1.070          H  
ATOM   1424  HG  LEU A  86     -22.552   4.322 -10.807  1.00  1.070          H  
ATOM   1425 1HD1 LEU A  86     -21.902   2.365 -12.156  1.00  1.070          H  
ATOM   1426 2HD1 LEU A  86     -20.496   3.329 -11.751  1.00  1.070          H  
ATOM   1427 3HD1 LEU A  86     -20.802   1.830 -10.866  1.00  1.070          H  
ATOM   1428 1HD2 LEU A  86     -23.836   2.257 -10.587  1.00  1.070          H  
ATOM   1429 2HD2 LEU A  86     -22.767   1.730  -9.264  1.00  1.070          H  
ATOM   1430 3HD2 LEU A  86     -23.808   3.160  -9.054  1.00  1.070          H  
ATOM   1431  N   VAL A  87     -20.336   7.143  -8.377  1.00  0.660          N  
ATOM   1432  CA  VAL A  87     -20.151   8.123  -7.321  1.00  0.810          C  
ATOM   1433  C   VAL A  87     -21.354   8.864  -6.771  1.00  0.800          C  
ATOM   1434  O   VAL A  87     -22.150   9.508  -7.480  1.00  0.740          O  
ATOM   1435  CB  VAL A  87     -19.070   9.149  -7.738  1.00  1.070          C  
ATOM   1436  CG1 VAL A  87     -19.359   9.749  -9.073  1.00  1.070          C  
ATOM   1437  CG2 VAL A  87     -19.031  10.284  -6.764  1.00  1.070          C  
ATOM   1438  H   VAL A  87     -20.789   7.428  -9.258  1.00  0.790          H  
ATOM   1439  HA  VAL A  87     -19.726   7.579  -6.474  1.00  0.970          H  
ATOM   1440  HB  VAL A  87     -18.111   8.645  -7.756  1.00  1.290          H  
ATOM   1441 1HG1 VAL A  87     -18.587  10.476  -9.319  1.00  1.290          H  
ATOM   1442 2HG1 VAL A  87     -19.393   8.979  -9.822  1.00  1.290          H  
ATOM   1443 3HG1 VAL A  87     -20.310  10.258  -9.027  1.00  1.290          H  
ATOM   1444 1HG2 VAL A  87     -18.242  10.973  -7.060  1.00  1.290          H  
ATOM   1445 2HG2 VAL A  87     -19.974  10.833  -6.753  1.00  1.290          H  
ATOM   1446 3HG2 VAL A  87     -18.838   9.894  -5.795  1.00  1.290          H  
ATOM   1447  N   VAL A  88     -21.404   8.809  -5.451  1.00  0.950          N  
ATOM   1448  CA  VAL A  88     -22.358   9.496  -4.633  1.00  0.960          C  
ATOM   1449  C   VAL A  88     -21.556  10.300  -3.608  1.00  0.880          C  
ATOM   1450  O   VAL A  88     -20.849   9.725  -2.792  1.00  1.060          O  
ATOM   1451  CB  VAL A  88     -23.349   8.479  -3.992  1.00  1.340          C  
ATOM   1452  CG1 VAL A  88     -24.210   7.861  -5.058  1.00  1.340          C  
ATOM   1453  CG2 VAL A  88     -22.622   7.395  -3.318  1.00  1.340          C  
ATOM   1454  H   VAL A  88     -20.695   8.251  -4.992  1.00  1.140          H  
ATOM   1455  HA  VAL A  88     -22.926  10.191  -5.250  1.00  1.150          H  
ATOM   1456  HB  VAL A  88     -23.980   8.977  -3.287  1.00  1.610          H  
ATOM   1457 1HG1 VAL A  88     -24.898   7.155  -4.597  1.00  1.610          H  
ATOM   1458 2HG1 VAL A  88     -24.766   8.627  -5.541  1.00  1.610          H  
ATOM   1459 3HG1 VAL A  88     -23.593   7.333  -5.787  1.00  1.610          H  
ATOM   1460 1HG2 VAL A  88     -23.338   6.707  -2.897  1.00  1.610          H  
ATOM   1461 2HG2 VAL A  88     -22.010   6.897  -4.036  1.00  1.610          H  
ATOM   1462 3HG2 VAL A  88     -22.022   7.763  -2.540  1.00  1.610          H  
ATOM   1463  N   THR A  89     -21.565  11.618  -3.734  1.00  0.690          N  
ATOM   1464  CA  THR A  89     -20.801  12.502  -2.861  1.00  0.600          C  
ATOM   1465  C   THR A  89     -21.749  13.604  -2.406  1.00  0.600          C  
ATOM   1466  O   THR A  89     -22.568  14.053  -3.198  1.00  0.730          O  
ATOM   1467  CB  THR A  89     -19.600  13.090  -3.614  1.00  0.880          C  
ATOM   1468  OG1 THR A  89     -18.834  12.034  -4.135  1.00  0.880          O  
ATOM   1469  CG2 THR A  89     -18.725  13.854  -2.683  1.00  0.880          C  
ATOM   1470  H   THR A  89     -22.114  12.046  -4.465  1.00  0.830          H  
ATOM   1471  HA  THR A  89     -20.456  11.959  -1.982  1.00  0.720          H  
ATOM   1472  HB  THR A  89     -19.935  13.731  -4.424  1.00  1.050          H  
ATOM   1473  HG1 THR A  89     -19.277  11.700  -4.916  1.00  1.050          H  
ATOM   1474 1HG2 THR A  89     -17.880  14.221  -3.240  1.00  1.050          H  
ATOM   1475 2HG2 THR A  89     -19.264  14.691  -2.265  1.00  1.050          H  
ATOM   1476 3HG2 THR A  89     -18.370  13.217  -1.877  1.00  1.050          H  
ATOM   1477  N   MET A  90     -21.685  14.013  -1.143  1.00  0.570          N  
ATOM   1478  CA  MET A  90     -22.603  15.046  -0.701  1.00  0.670          C  
ATOM   1479  C   MET A  90     -22.280  16.437  -1.248  1.00  0.660          C  
ATOM   1480  O   MET A  90     -23.205  17.153  -1.627  1.00  0.810          O  
ATOM   1481  CB  MET A  90     -22.678  15.079   0.822  1.00  0.900          C  
ATOM   1482  CG  MET A  90     -23.759  16.001   1.389  1.00  0.900          C  
ATOM   1483  SD  MET A  90     -25.437  15.542   0.899  1.00  0.900          S  
ATOM   1484  CE  MET A  90     -25.749  14.086   1.899  1.00  0.900          C  
ATOM   1485  H   MET A  90     -20.998  13.634  -0.494  1.00  0.680          H  
ATOM   1486  HA  MET A  90     -23.588  14.794  -1.073  1.00  0.800          H  
ATOM   1487 1HB  MET A  90     -22.816  14.070   1.206  1.00  1.080          H  
ATOM   1488 2HB  MET A  90     -21.737  15.435   1.212  1.00  1.080          H  
ATOM   1489 1HG  MET A  90     -23.700  16.005   2.475  1.00  1.080          H  
ATOM   1490 2HG  MET A  90     -23.582  17.011   1.038  1.00  1.080          H  
ATOM   1491 1HE  MET A  90     -26.751  13.703   1.689  1.00  1.080          H  
ATOM   1492 2HE  MET A  90     -25.029  13.315   1.666  1.00  1.080          H  
ATOM   1493 3HE  MET A  90     -25.674  14.337   2.955  1.00  1.080          H  
ATOM   1494  N   TYR A  91     -20.992  16.841  -1.290  1.00  0.570          N  
ATOM   1495  CA  TYR A  91     -20.699  18.184  -1.771  1.00  0.630          C  
ATOM   1496  C   TYR A  91     -19.654  18.292  -2.889  1.00  0.650          C  
ATOM   1497  O   TYR A  91     -19.907  18.974  -3.895  1.00  0.750          O  
ATOM   1498  CB  TYR A  91     -20.201  19.043  -0.605  1.00  0.860          C  
ATOM   1499  CG  TYR A  91     -21.174  19.177   0.530  1.00  0.860          C  
ATOM   1500  CD1 TYR A  91     -20.948  18.494   1.709  1.00  0.860          C  
ATOM   1501  CD2 TYR A  91     -22.285  19.977   0.399  1.00  0.860          C  
ATOM   1502  CE1 TYR A  91     -21.833  18.615   2.756  1.00  0.860          C  
ATOM   1503  CE2 TYR A  91     -23.175  20.099   1.436  1.00  0.860          C  
ATOM   1504  CZ  TYR A  91     -22.953  19.423   2.615  1.00  0.860          C  
ATOM   1505  OH  TYR A  91     -23.846  19.547   3.654  1.00  0.860          O  
ATOM   1506  H   TYR A  91     -20.219  16.267  -0.966  1.00  0.680          H  
ATOM   1507  HA  TYR A  91     -21.620  18.613  -2.155  1.00  0.760          H  
ATOM   1508 1HB  TYR A  91     -19.278  18.615  -0.211  1.00  1.030          H  
ATOM   1509 2HB  TYR A  91     -19.968  20.042  -0.974  1.00  1.030          H  
ATOM   1510  HD1 TYR A  91     -20.075  17.865   1.806  1.00  1.030          H  
ATOM   1511  HD2 TYR A  91     -22.459  20.505  -0.527  1.00  1.030          H  
ATOM   1512  HE1 TYR A  91     -21.659  18.079   3.686  1.00  1.030          H  
ATOM   1513  HE2 TYR A  91     -24.055  20.731   1.327  1.00  1.030          H  
ATOM   1514  HH  TYR A  91     -23.552  19.008   4.394  1.00  1.030          H  
ATOM   1515  N   ASN A  92     -18.480  17.640  -2.713  1.00  0.580          N  
ATOM   1516  CA  ASN A  92     -17.325  17.885  -3.600  1.00  0.610          C  
ATOM   1517  C   ASN A  92     -16.637  16.679  -4.284  1.00  0.540          C  
ATOM   1518  O   ASN A  92     -16.042  15.812  -3.632  1.00  0.570          O  
ATOM   1519  CB  ASN A  92     -16.310  18.698  -2.799  1.00  0.840          C  
ATOM   1520  CG  ASN A  92     -15.062  19.173  -3.552  1.00  0.840          C  
ATOM   1521  OD1 ASN A  92     -14.290  18.403  -4.146  1.00  0.840          O  
ATOM   1522  ND2 ASN A  92     -14.841  20.470  -3.500  1.00  0.840          N  
ATOM   1523  H   ASN A  92     -18.352  17.072  -1.872  1.00  0.700          H  
ATOM   1524  HA  ASN A  92     -17.677  18.517  -4.403  1.00  0.730          H  
ATOM   1525 1HB  ASN A  92     -16.815  19.580  -2.405  1.00  1.010          H  
ATOM   1526 2HB  ASN A  92     -15.995  18.111  -1.942  1.00  1.010          H  
ATOM   1527 1HD2 ASN A  92     -14.040  20.866  -3.955  1.00  1.010          H  
ATOM   1528 2HD2 ASN A  92     -15.466  21.063  -2.989  1.00  1.010          H  
ATOM   1529  N   GLU A  93     -16.735  16.640  -5.619  1.00  0.510          N  
ATOM   1530  CA  GLU A  93     -16.104  15.565  -6.418  1.00  0.530          C  
ATOM   1531  C   GLU A  93     -14.813  16.005  -7.138  1.00  0.530          C  
ATOM   1532  O   GLU A  93     -14.866  16.875  -8.010  1.00  0.690          O  
ATOM   1533  CB  GLU A  93     -17.052  15.014  -7.507  1.00  0.730          C  
ATOM   1534  CG  GLU A  93     -18.219  14.192  -7.061  1.00  0.730          C  
ATOM   1535  CD  GLU A  93     -19.015  13.586  -8.273  1.00  0.730          C  
ATOM   1536  OE1 GLU A  93     -18.525  13.668  -9.383  1.00  0.730          O  
ATOM   1537  OE2 GLU A  93     -20.120  13.117  -8.080  1.00  0.730          O  
ATOM   1538  H   GLU A  93     -17.251  17.409  -6.069  1.00  0.610          H  
ATOM   1539  HA  GLU A  93     -15.845  14.747  -5.745  1.00  0.640          H  
ATOM   1540 1HB  GLU A  93     -17.470  15.858  -8.050  1.00  0.880          H  
ATOM   1541 2HB  GLU A  93     -16.516  14.438  -8.214  1.00  0.880          H  
ATOM   1542 1HG  GLU A  93     -17.843  13.377  -6.445  1.00  0.880          H  
ATOM   1543 2HG  GLU A  93     -18.852  14.797  -6.456  1.00  0.880          H  
ATOM   1544  N   ASP A  94     -13.668  15.350  -6.841  1.00  0.500          N  
ATOM   1545  CA  ASP A  94     -12.386  15.657  -7.512  1.00  0.540          C  
ATOM   1546  C   ASP A  94     -11.729  14.346  -8.004  1.00  0.540          C  
ATOM   1547  O   ASP A  94     -11.211  13.552  -7.202  1.00  0.620          O  
ATOM   1548  CB  ASP A  94     -11.448  16.419  -6.572  1.00  0.740          C  
ATOM   1549  CG  ASP A  94     -10.121  16.898  -7.245  1.00  0.740          C  
ATOM   1550  OD1 ASP A  94      -9.841  16.519  -8.381  1.00  0.740          O  
ATOM   1551  OD2 ASP A  94      -9.400  17.639  -6.604  1.00  0.740          O  
ATOM   1552  H   ASP A  94     -13.655  14.660  -6.083  1.00  0.600          H  
ATOM   1553  HA  ASP A  94     -12.582  16.283  -8.382  1.00  0.650          H  
ATOM   1554 1HB  ASP A  94     -11.975  17.291  -6.181  1.00  0.890          H  
ATOM   1555 2HB  ASP A  94     -11.203  15.779  -5.716  1.00  0.890          H  
ATOM   1556  N   HIS A  95     -11.823  14.088  -9.314  1.00  0.490          N  
ATOM   1557  CA  HIS A  95     -11.377  12.784  -9.834  1.00  0.500          C  
ATOM   1558  C   HIS A  95     -10.481  12.869 -11.058  1.00  0.560          C  
ATOM   1559  O   HIS A  95     -10.568  13.813 -11.850  1.00  0.610          O  
ATOM   1560  CB  HIS A  95     -12.601  11.937 -10.221  1.00  0.700          C  
ATOM   1561  CG  HIS A  95     -13.560  11.768  -9.132  1.00  0.700          C  
ATOM   1562  ND1 HIS A  95     -13.658  10.644  -8.384  1.00  0.700          N  
ATOM   1563  CD2 HIS A  95     -14.447  12.624  -8.645  1.00  0.700          C  
ATOM   1564  CE1 HIS A  95     -14.577  10.822  -7.459  1.00  0.700          C  
ATOM   1565  NE2 HIS A  95     -15.063  12.024  -7.583  1.00  0.700          N  
ATOM   1566  H   HIS A  95     -12.225  14.821  -9.913  1.00  0.590          H  
ATOM   1567  HA  HIS A  95     -10.819  12.250  -9.064  1.00  0.600          H  
ATOM   1568 1HB  HIS A  95     -13.103  12.355 -11.052  1.00  0.840          H  
ATOM   1569 2HB  HIS A  95     -12.263  10.944 -10.520  1.00  0.840          H  
ATOM   1570  HD1 HIS A  95     -13.513   9.690  -8.748  1.00  0.840          H  
ATOM   1571  HD2 HIS A  95     -14.680  13.631  -8.949  1.00  0.840          H  
ATOM   1572  HE1 HIS A  95     -14.803  10.034  -6.760  1.00  0.840          H  
ATOM   1573  N   ILE A  96      -9.652  11.848 -11.230  1.00  0.610          N  
ATOM   1574  CA  ILE A  96      -8.866  11.680 -12.445  1.00  0.690          C  
ATOM   1575  C   ILE A  96      -9.434  10.538 -13.279  1.00  0.690          C  
ATOM   1576  O   ILE A  96      -9.645   9.435 -12.769  1.00  0.790          O  
ATOM   1577  CB  ILE A  96      -7.384  11.417 -12.126  1.00  0.930          C  
ATOM   1578  CG1 ILE A  96      -6.818  12.636 -11.354  1.00  0.930          C  
ATOM   1579  CG2 ILE A  96      -6.608  11.144 -13.445  1.00  0.930          C  
ATOM   1580  CD1 ILE A  96      -5.456  12.439 -10.733  1.00  0.930          C  
ATOM   1581  H   ILE A  96      -9.551  11.165 -10.468  1.00  0.730          H  
ATOM   1582  HA  ILE A  96      -8.931  12.594 -13.035  1.00  0.830          H  
ATOM   1583  HB  ILE A  96      -7.310  10.558 -11.466  1.00  1.120          H  
ATOM   1584 1HG1 ILE A  96      -6.757  13.463 -12.041  1.00  1.120          H  
ATOM   1585 2HG1 ILE A  96      -7.512  12.894 -10.556  1.00  1.120          H  
ATOM   1586 1HG2 ILE A  96      -5.565  10.952 -13.236  1.00  1.120          H  
ATOM   1587 2HG2 ILE A  96      -7.021  10.282 -13.954  1.00  1.120          H  
ATOM   1588 3HG2 ILE A  96      -6.692  12.020 -14.100  1.00  1.120          H  
ATOM   1589 1HD1 ILE A  96      -5.164  13.356 -10.222  1.00  1.120          H  
ATOM   1590 2HD1 ILE A  96      -5.497  11.631 -10.017  1.00  1.120          H  
ATOM   1591 3HD1 ILE A  96      -4.720  12.209 -11.494  1.00  1.120          H  
ATOM   1592  N   LEU A  97      -9.763  10.828 -14.536  1.00  0.640          N  
ATOM   1593  CA  LEU A  97     -10.364   9.875 -15.469  1.00  0.650          C  
ATOM   1594  C   LEU A  97      -9.564   9.649 -16.744  1.00  0.620          C  
ATOM   1595  O   LEU A  97      -9.714  10.365 -17.746  1.00  0.720          O  
ATOM   1596  CB  LEU A  97     -11.778  10.302 -15.843  1.00  0.910          C  
ATOM   1597  CG  LEU A  97     -12.940   9.784 -14.986  1.00  0.910          C  
ATOM   1598  CD1 LEU A  97     -12.948  10.343 -13.565  1.00  0.910          C  
ATOM   1599  CD2 LEU A  97     -14.182  10.164 -15.697  1.00  0.910          C  
ATOM   1600  H   LEU A  97      -9.543  11.775 -14.863  1.00  0.770          H  
ATOM   1601  HA  LEU A  97     -10.438   8.917 -14.960  1.00  0.780          H  
ATOM   1602 1HB  LEU A  97     -11.813  11.384 -15.842  1.00  1.090          H  
ATOM   1603 2HB  LEU A  97     -11.965   9.965 -16.852  1.00  1.090          H  
ATOM   1604  HG  LEU A  97     -12.880   8.700 -14.918  1.00  1.090          H  
ATOM   1605 1HD1 LEU A  97     -13.783   9.942 -13.056  1.00  1.090          H  
ATOM   1606 2HD1 LEU A  97     -12.062  10.056 -13.043  1.00  1.090          H  
ATOM   1607 3HD1 LEU A  97     -13.024  11.405 -13.577  1.00  1.090          H  
ATOM   1608 1HD2 LEU A  97     -15.028   9.795 -15.178  1.00  1.090          H  
ATOM   1609 2HD2 LEU A  97     -14.254  11.242 -15.776  1.00  1.090          H  
ATOM   1610 3HD2 LEU A  97     -14.180   9.736 -16.692  1.00  1.090          H  
ATOM   1611  N   LEU A  98      -8.756   8.603 -16.742  1.00  0.780          N  
ATOM   1612  CA  LEU A  98      -7.855   8.310 -17.850  1.00  0.920          C  
ATOM   1613  C   LEU A  98      -8.550   7.471 -18.923  1.00  0.990          C  
ATOM   1614  O   LEU A  98      -8.183   6.325 -19.184  1.00  1.220          O  
ATOM   1615  CB  LEU A  98      -6.632   7.569 -17.307  1.00  1.230          C  
ATOM   1616  CG  LEU A  98      -5.825   8.282 -16.192  1.00  1.230          C  
ATOM   1617  CD1 LEU A  98      -4.717   7.351 -15.735  1.00  1.230          C  
ATOM   1618  CD2 LEU A  98      -5.260   9.615 -16.683  1.00  1.230          C  
ATOM   1619  H   LEU A  98      -8.716   8.028 -15.908  1.00  0.940          H  
ATOM   1620  HA  LEU A  98      -7.549   9.244 -18.306  1.00  1.100          H  
ATOM   1621 1HB  LEU A  98      -6.962   6.625 -16.890  1.00  1.480          H  
ATOM   1622 2HB  LEU A  98      -5.953   7.362 -18.134  1.00  1.480          H  
ATOM   1623  HG  LEU A  98      -6.469   8.467 -15.352  1.00  1.480          H  
ATOM   1624 1HD1 LEU A  98      -4.151   7.815 -14.927  1.00  1.480          H  
ATOM   1625 2HD1 LEU A  98      -5.147   6.413 -15.373  1.00  1.480          H  
ATOM   1626 3HD1 LEU A  98      -4.048   7.138 -16.566  1.00  1.480          H  
ATOM   1627 1HD2 LEU A  98      -4.699  10.085 -15.875  1.00  1.480          H  
ATOM   1628 2HD2 LEU A  98      -4.599   9.445 -17.531  1.00  1.480          H  
ATOM   1629 3HD2 LEU A  98      -6.066  10.274 -16.973  1.00  1.480          H  
ATOM   1630  N   GLY A  99      -9.593   8.032 -19.519  1.00  1.040          N  
ATOM   1631  CA  GLY A  99     -10.404   7.332 -20.526  1.00  1.150          C  
ATOM   1632  C   GLY A  99     -11.470   6.432 -19.875  1.00  1.120          C  
ATOM   1633  O   GLY A  99     -12.168   5.671 -20.543  1.00  1.250          O  
ATOM   1634  H   GLY A  99      -9.808   8.993 -19.240  1.00  1.250          H  
ATOM   1635 1HA  GLY A  99     -10.874   8.056 -21.189  1.00  1.380          H  
ATOM   1636 2HA  GLY A  99      -9.752   6.728 -21.155  1.00  1.380          H  
ATOM   1637  N   ARG A 100     -11.576   6.527 -18.555  1.00  1.140          N  
ATOM   1638  CA  ARG A 100     -12.482   5.735 -17.726  1.00  1.150          C  
ATOM   1639  C   ARG A 100     -13.872   6.385 -17.586  1.00  1.030          C  
ATOM   1640  O   ARG A 100     -14.045   7.560 -17.931  1.00  0.980          O  
ATOM   1641  CB  ARG A 100     -11.847   5.519 -16.365  1.00  1.610          C  
ATOM   1642  CG  ARG A 100     -10.838   4.343 -16.280  1.00  1.610          C  
ATOM   1643  CD  ARG A 100      -9.532   4.548 -17.004  1.00  1.610          C  
ATOM   1644  NE  ARG A 100      -8.581   3.449 -16.717  1.00  1.610          N  
ATOM   1645  CZ  ARG A 100      -7.337   3.278 -17.273  1.00  1.610          C  
ATOM   1646  NH1 ARG A 100      -6.842   4.113 -18.163  1.00  1.610          N  
ATOM   1647  NH2 ARG A 100      -6.610   2.245 -16.915  1.00  1.610          N  
ATOM   1648  H   ARG A 100     -10.954   7.184 -18.112  1.00  1.370          H  
ATOM   1649  HA  ARG A 100     -12.613   4.760 -18.198  1.00  1.380          H  
ATOM   1650 1HB  ARG A 100     -11.348   6.433 -16.034  1.00  1.930          H  
ATOM   1651 2HB  ARG A 100     -12.629   5.291 -15.661  1.00  1.930          H  
ATOM   1652 1HG  ARG A 100     -10.628   4.099 -15.236  1.00  1.930          H  
ATOM   1653 2HG  ARG A 100     -11.292   3.503 -16.759  1.00  1.930          H  
ATOM   1654 1HD  ARG A 100      -9.708   4.563 -18.075  1.00  1.930          H  
ATOM   1655 2HD  ARG A 100      -9.087   5.480 -16.685  1.00  1.930          H  
ATOM   1656  HE  ARG A 100      -8.911   2.713 -16.066  1.00  1.930          H  
ATOM   1657 1HH1 ARG A 100      -7.376   4.933 -18.474  1.00  1.930          H  
ATOM   1658 2HH1 ARG A 100      -5.926   3.955 -18.548  1.00  1.930          H  
ATOM   1659 1HH2 ARG A 100      -6.963   1.608 -16.201  1.00  1.930          H  
ATOM   1660 2HH2 ARG A 100      -5.703   2.098 -17.333  1.00  1.930          H  
ATOM   1661  N   THR A 101     -14.878   5.625 -17.117  1.00  1.010          N  
ATOM   1662  CA  THR A 101     -16.216   6.198 -16.901  1.00  0.940          C  
ATOM   1663  C   THR A 101     -16.611   6.361 -15.433  1.00  0.840          C  
ATOM   1664  O   THR A 101     -16.559   5.408 -14.660  1.00  0.890          O  
ATOM   1665  CB  THR A 101     -17.274   5.328 -17.605  1.00  1.340          C  
ATOM   1666  OG1 THR A 101     -17.027   5.337 -19.015  1.00  1.340          O  
ATOM   1667  CG2 THR A 101     -18.728   5.800 -17.288  1.00  1.340          C  
ATOM   1668  H   THR A 101     -14.742   4.629 -16.895  1.00  1.210          H  
ATOM   1669  HA  THR A 101     -16.237   7.189 -17.351  1.00  1.130          H  
ATOM   1670  HB  THR A 101     -17.144   4.317 -17.264  1.00  1.610          H  
ATOM   1671  HG1 THR A 101     -16.187   4.894 -19.180  1.00  1.610          H  
ATOM   1672 1HG2 THR A 101     -19.433   5.148 -17.801  1.00  1.610          H  
ATOM   1673 2HG2 THR A 101     -18.921   5.751 -16.216  1.00  1.610          H  
ATOM   1674 3HG2 THR A 101     -18.877   6.816 -17.621  1.00  1.610          H  
ATOM   1675  N   LEU A 102     -17.047   7.568 -15.073  1.00  0.730          N  
ATOM   1676  CA  LEU A 102     -17.498   7.866 -13.711  1.00  0.700          C  
ATOM   1677  C   LEU A 102     -18.963   8.314 -13.744  1.00  0.660          C  
ATOM   1678  O   LEU A 102     -19.323   9.227 -14.491  1.00  0.870          O  
ATOM   1679  CB  LEU A 102     -16.612   8.951 -13.079  1.00  0.990          C  
ATOM   1680  CG  LEU A 102     -16.925   9.398 -11.634  1.00  0.990          C  
ATOM   1681  CD1 LEU A 102     -16.689   8.240 -10.668  1.00  0.990          C  
ATOM   1682  CD2 LEU A 102     -16.019  10.556 -11.235  1.00  0.990          C  
ATOM   1683  H   LEU A 102     -17.077   8.299 -15.793  1.00  0.880          H  
ATOM   1684  HA  LEU A 102     -17.427   6.958 -13.123  1.00  0.840          H  
ATOM   1685 1HB  LEU A 102     -15.601   8.606 -13.106  1.00  1.190          H  
ATOM   1686 2HB  LEU A 102     -16.688   9.832 -13.697  1.00  1.190          H  
ATOM   1687  HG  LEU A 102     -17.961   9.718 -11.576  1.00  1.190          H  
ATOM   1688 1HD1 LEU A 102     -16.885   8.554  -9.662  1.00  1.190          H  
ATOM   1689 2HD1 LEU A 102     -17.337   7.412 -10.907  1.00  1.190          H  
ATOM   1690 3HD1 LEU A 102     -15.650   7.922 -10.730  1.00  1.190          H  
ATOM   1691 1HD2 LEU A 102     -16.265  10.864 -10.218  1.00  1.190          H  
ATOM   1692 2HD2 LEU A 102     -14.994  10.236 -11.265  1.00  1.190          H  
ATOM   1693 3HD2 LEU A 102     -16.148  11.397 -11.900  1.00  1.190          H  
ATOM   1694  N   LYS A 103     -19.809   7.663 -12.945  1.00  0.520          N  
ATOM   1695  CA  LYS A 103     -21.226   7.990 -12.942  1.00  0.510          C  
ATOM   1696  C   LYS A 103     -21.649   8.958 -11.843  1.00  0.490          C  
ATOM   1697  O   LYS A 103     -21.718   8.615 -10.657  1.00  0.490          O  
ATOM   1698  CB  LYS A 103     -22.050   6.708 -12.797  1.00  0.720          C  
ATOM   1699  CG  LYS A 103     -21.823   5.637 -13.890  1.00  0.720          C  
ATOM   1700  CD  LYS A 103     -22.357   6.036 -15.287  1.00  0.720          C  
ATOM   1701  CE  LYS A 103     -23.886   5.961 -15.361  1.00  0.720          C  
ATOM   1702  NZ  LYS A 103     -24.391   6.202 -16.744  1.00  0.720          N  
ATOM   1703  H   LYS A 103     -19.450   6.905 -12.364  1.00  0.620          H  
ATOM   1704  HA  LYS A 103     -21.467   8.463 -13.888  1.00  0.610          H  
ATOM   1705 1HB  LYS A 103     -21.819   6.255 -11.853  1.00  0.860          H  
ATOM   1706 2HB  LYS A 103     -23.102   6.964 -12.766  1.00  0.860          H  
ATOM   1707 1HG  LYS A 103     -20.750   5.441 -13.968  1.00  0.860          H  
ATOM   1708 2HG  LYS A 103     -22.310   4.713 -13.581  1.00  0.860          H  
ATOM   1709 1HD  LYS A 103     -22.032   7.038 -15.546  1.00  0.860          H  
ATOM   1710 2HD  LYS A 103     -21.946   5.355 -16.029  1.00  0.860          H  
ATOM   1711 1HE  LYS A 103     -24.211   4.974 -15.033  1.00  0.860          H  
ATOM   1712 2HE  LYS A 103     -24.319   6.711 -14.703  1.00  0.860          H  
ATOM   1713 1HZ  LYS A 103     -25.400   6.143 -16.749  1.00  0.860          H  
ATOM   1714 2HZ  LYS A 103     -24.109   7.121 -17.056  1.00  0.860          H  
ATOM   1715 3HZ  LYS A 103     -24.012   5.505 -17.369  1.00  0.860          H  
ATOM   1716  N   GLY A 104     -21.972  10.182 -12.249  1.00  0.590          N  
ATOM   1717  CA  GLY A 104     -22.350  11.246 -11.318  1.00  0.650          C  
ATOM   1718  C   GLY A 104     -23.776  11.034 -10.826  1.00  0.690          C  
ATOM   1719  O   GLY A 104     -24.716  11.590 -11.399  1.00  0.860          O  
ATOM   1720  H   GLY A 104     -21.910  10.396 -13.237  1.00  0.710          H  
ATOM   1721 1HA  GLY A 104     -21.668  11.265 -10.470  1.00  0.780          H  
ATOM   1722 2HA  GLY A 104     -22.268  12.213 -11.812  1.00  0.780          H  
ATOM   1723  N   ILE A 105     -23.938  10.172  -9.821  1.00  0.620          N  
ATOM   1724  CA  ILE A 105     -25.260   9.799  -9.331  1.00  0.750          C  
ATOM   1725  C   ILE A 105     -25.866  10.939  -8.495  1.00  0.770          C  
ATOM   1726  O   ILE A 105     -27.041  11.265  -8.648  1.00  0.950          O  
ATOM   1727  CB  ILE A 105     -25.198   8.505  -8.490  1.00  1.000          C  
ATOM   1728  CG1 ILE A 105     -24.610   7.286  -9.312  1.00  1.000          C  
ATOM   1729  CG2 ILE A 105     -26.580   8.168  -7.896  1.00  1.000          C  
ATOM   1730  CD1 ILE A 105     -25.321   6.899 -10.594  1.00  1.000          C  
ATOM   1731  H   ILE A 105     -23.093   9.763  -9.388  1.00  0.740          H  
ATOM   1732  HA  ILE A 105     -25.916   9.638 -10.184  1.00  0.900          H  
ATOM   1733  HB  ILE A 105     -24.502   8.673  -7.706  1.00  1.200          H  
ATOM   1734 1HG1 ILE A 105     -23.583   7.515  -9.554  1.00  1.200          H  
ATOM   1735 2HG1 ILE A 105     -24.617   6.415  -8.655  1.00  1.200          H  
ATOM   1736 1HG2 ILE A 105     -26.498   7.277  -7.279  1.00  1.200          H  
ATOM   1737 2HG2 ILE A 105     -26.940   8.992  -7.280  1.00  1.200          H  
ATOM   1738 3HG2 ILE A 105     -27.296   7.991  -8.697  1.00  1.200          H  
ATOM   1739 1HD1 ILE A 105     -24.807   6.046 -11.039  1.00  1.200          H  
ATOM   1740 2HD1 ILE A 105     -26.350   6.625 -10.385  1.00  1.200          H  
ATOM   1741 3HD1 ILE A 105     -25.301   7.731 -11.294  1.00  1.200          H  
ATOM   1742  N   MET A 106     -25.083  11.495  -7.564  1.00  0.710          N  
ATOM   1743  CA  MET A 106     -25.583  12.628  -6.749  1.00  0.850          C  
ATOM   1744  C   MET A 106     -25.367  14.002  -7.379  1.00  0.840          C  
ATOM   1745  O   MET A 106     -24.471  14.206  -8.204  1.00  0.790          O  
ATOM   1746  CB  MET A 106     -25.047  12.641  -5.315  1.00  1.130          C  
ATOM   1747  CG  MET A 106     -25.619  11.552  -4.415  1.00  1.130          C  
ATOM   1748  SD  MET A 106     -24.926  11.546  -2.721  1.00  1.130          S  
ATOM   1749  CE  MET A 106     -25.607  12.975  -1.930  1.00  1.130          C  
ATOM   1750  H   MET A 106     -24.130  11.133  -7.479  1.00  0.850          H  
ATOM   1751  HA  MET A 106     -26.661  12.510  -6.662  1.00  1.020          H  
ATOM   1752 1HB  MET A 106     -23.969  12.530  -5.338  1.00  1.360          H  
ATOM   1753 2HB  MET A 106     -25.251  13.614  -4.862  1.00  1.360          H  
ATOM   1754 1HG  MET A 106     -26.695  11.693  -4.339  1.00  1.360          H  
ATOM   1755 2HG  MET A 106     -25.449  10.603  -4.865  1.00  1.360          H  
ATOM   1756 1HE  MET A 106     -25.237  13.015  -0.910  1.00  1.360          H  
ATOM   1757 2HE  MET A 106     -25.307  13.878  -2.463  1.00  1.360          H  
ATOM   1758 3HE  MET A 106     -26.694  12.903  -1.912  1.00  1.360          H  
ATOM   1759  N   ASP A 107     -26.190  14.959  -6.947  1.00  1.010          N  
ATOM   1760  CA  ASP A 107     -26.071  16.350  -7.353  1.00  1.090          C  
ATOM   1761  C   ASP A 107     -25.059  17.082  -6.469  1.00  0.940          C  
ATOM   1762  O   ASP A 107     -25.279  17.278  -5.275  1.00  0.930          O  
ATOM   1763  CB  ASP A 107     -27.429  17.040  -7.253  1.00  1.490          C  
ATOM   1764  CG  ASP A 107     -28.432  16.529  -8.277  1.00  1.490          C  
ATOM   1765  OD1 ASP A 107     -28.135  16.538  -9.450  1.00  1.490          O  
ATOM   1766  OD2 ASP A 107     -29.485  16.105  -7.865  1.00  1.490          O  
ATOM   1767  H   ASP A 107     -26.929  14.705  -6.306  1.00  1.210          H  
ATOM   1768  HA  ASP A 107     -25.725  16.388  -8.386  1.00  1.310          H  
ATOM   1769 1HB  ASP A 107     -27.838  16.899  -6.254  1.00  1.790          H  
ATOM   1770 2HB  ASP A 107     -27.297  18.114  -7.402  1.00  1.790          H  
ATOM   1771  N   ASN A 108     -23.951  17.470  -7.076  1.00  0.880          N  
ATOM   1772  CA  ASN A 108     -22.820  18.106  -6.402  1.00  0.740          C  
ATOM   1773  C   ASN A 108     -22.902  19.611  -6.366  1.00  0.710          C  
ATOM   1774  O   ASN A 108     -23.619  20.225  -7.152  1.00  0.810          O  
ATOM   1775  CB  ASN A 108     -21.546  17.667  -7.050  1.00  1.090          C  
ATOM   1776  CG  ASN A 108     -21.255  16.309  -6.719  1.00  1.090          C  
ATOM   1777  OD1 ASN A 108     -20.790  16.075  -5.597  1.00  1.090          O  
ATOM   1778  ND2 ASN A 108     -21.526  15.404  -7.622  1.00  1.090          N  
ATOM   1779  H   ASN A 108     -23.876  17.280  -8.065  1.00  1.060          H  
ATOM   1780  HA  ASN A 108     -22.805  17.763  -5.365  1.00  0.890          H  
ATOM   1781 1HB  ASN A 108     -21.634  17.757  -8.131  1.00  1.310          H  
ATOM   1782 2HB  ASN A 108     -20.718  18.298  -6.718  1.00  1.310          H  
ATOM   1783 1HD2 ASN A 108     -21.336  14.419  -7.462  1.00  1.310          H  
ATOM   1784 2HD2 ASN A 108     -21.916  15.670  -8.498  1.00  1.310          H  
ATOM   1785  N   VAL A 109     -22.162  20.197  -5.430  1.00  0.700          N  
ATOM   1786  CA  VAL A 109     -22.071  21.635  -5.318  1.00  0.740          C  
ATOM   1787  C   VAL A 109     -20.823  22.069  -6.064  1.00  0.750          C  
ATOM   1788  O   VAL A 109     -20.855  23.007  -6.864  1.00  0.860          O  
ATOM   1789  CB  VAL A 109     -22.011  22.075  -3.843  1.00  1.020          C  
ATOM   1790  CG1 VAL A 109     -21.840  23.599  -3.751  1.00  1.020          C  
ATOM   1791  CG2 VAL A 109     -23.278  21.626  -3.142  1.00  1.020          C  
ATOM   1792  H   VAL A 109     -21.575  19.617  -4.819  1.00  0.840          H  
ATOM   1793  HA  VAL A 109     -22.946  22.087  -5.790  1.00  0.890          H  
ATOM   1794  HB  VAL A 109     -21.144  21.615  -3.364  1.00  1.220          H  
ATOM   1795 1HG1 VAL A 109     -21.790  23.895  -2.704  1.00  1.220          H  
ATOM   1796 2HG1 VAL A 109     -20.934  23.906  -4.251  1.00  1.220          H  
ATOM   1797 3HG1 VAL A 109     -22.692  24.087  -4.224  1.00  1.220          H  
ATOM   1798 1HG2 VAL A 109     -23.245  21.927  -2.100  1.00  1.220          H  
ATOM   1799 2HG2 VAL A 109     -24.138  22.087  -3.624  1.00  1.220          H  
ATOM   1800 3HG2 VAL A 109     -23.371  20.539  -3.202  1.00  1.220          H  
ATOM   1801  N   LYS A 110     -19.714  21.399  -5.762  1.00  0.660          N  
ATOM   1802  CA  LYS A 110     -18.444  21.690  -6.386  1.00  0.680          C  
ATOM   1803  C   LYS A 110     -17.973  20.420  -7.054  1.00  0.600          C  
ATOM   1804  O   LYS A 110     -18.172  19.324  -6.528  1.00  0.530          O  
ATOM   1805  CB  LYS A 110     -17.414  22.155  -5.353  1.00  0.940          C  
ATOM   1806  CG  LYS A 110     -17.798  23.396  -4.535  1.00  0.940          C  
ATOM   1807  CD  LYS A 110     -17.882  24.665  -5.386  1.00  0.940          C  
ATOM   1808  CE  LYS A 110     -18.171  25.891  -4.525  1.00  0.940          C  
ATOM   1809  NZ  LYS A 110     -18.314  27.136  -5.347  1.00  0.940          N  
ATOM   1810  H   LYS A 110     -19.769  20.624  -5.098  1.00  0.790          H  
ATOM   1811  HA  LYS A 110     -18.574  22.449  -7.156  1.00  0.820          H  
ATOM   1812 1HB  LYS A 110     -17.258  21.350  -4.644  1.00  1.130          H  
ATOM   1813 2HB  LYS A 110     -16.460  22.346  -5.845  1.00  1.130          H  
ATOM   1814 1HG  LYS A 110     -18.750  23.216  -4.052  1.00  1.130          H  
ATOM   1815 2HG  LYS A 110     -17.051  23.548  -3.760  1.00  1.130          H  
ATOM   1816 1HD  LYS A 110     -16.943  24.813  -5.921  1.00  1.130          H  
ATOM   1817 2HD  LYS A 110     -18.687  24.565  -6.112  1.00  1.130          H  
ATOM   1818 1HE  LYS A 110     -19.099  25.724  -3.977  1.00  1.130          H  
ATOM   1819 2HE  LYS A 110     -17.361  26.029  -3.814  1.00  1.130          H  
ATOM   1820 1HZ  LYS A 110     -18.510  27.921  -4.740  1.00  1.130          H  
ATOM   1821 2HZ  LYS A 110     -17.458  27.310  -5.855  1.00  1.130          H  
ATOM   1822 3HZ  LYS A 110     -19.076  27.022  -6.004  1.00  1.130          H  
ATOM   1823  N   TYR A 111     -17.416  20.549  -8.240  1.00  0.690          N  
ATOM   1824  CA  TYR A 111     -16.945  19.371  -8.924  1.00  0.680          C  
ATOM   1825  C   TYR A 111     -15.962  19.659 -10.041  1.00  0.740          C  
ATOM   1826  O   TYR A 111     -16.056  20.682 -10.724  1.00  0.890          O  
ATOM   1827  CB  TYR A 111     -18.171  18.601  -9.434  1.00  0.960          C  
ATOM   1828  CG  TYR A 111     -19.219  19.480 -10.158  1.00  0.960          C  
ATOM   1829  CD1 TYR A 111     -19.149  19.742 -11.516  1.00  0.960          C  
ATOM   1830  CD2 TYR A 111     -20.277  20.023  -9.417  1.00  0.960          C  
ATOM   1831  CE1 TYR A 111     -20.109  20.530 -12.118  1.00  0.960          C  
ATOM   1832  CE2 TYR A 111     -21.227  20.801 -10.015  1.00  0.960          C  
ATOM   1833  CZ  TYR A 111     -21.151  21.057 -11.361  1.00  0.960          C  
ATOM   1834  OH  TYR A 111     -22.106  21.847 -11.965  1.00  0.960          O  
ATOM   1835  H   TYR A 111     -17.298  21.462  -8.661  1.00  0.830          H  
ATOM   1836  HA  TYR A 111     -16.424  18.751  -8.198  1.00  0.820          H  
ATOM   1837 1HB  TYR A 111     -17.839  17.852 -10.117  1.00  1.150          H  
ATOM   1838 2HB  TYR A 111     -18.663  18.079  -8.617  1.00  1.150          H  
ATOM   1839  HD1 TYR A 111     -18.352  19.347 -12.108  1.00  1.150          H  
ATOM   1840  HD2 TYR A 111     -20.353  19.830  -8.359  1.00  1.150          H  
ATOM   1841  HE1 TYR A 111     -20.050  20.739 -13.188  1.00  1.150          H  
ATOM   1842  HE2 TYR A 111     -22.046  21.217  -9.421  1.00  1.150          H  
ATOM   1843  HH  TYR A 111     -21.915  21.923 -12.903  1.00  1.150          H  
ATOM   1844  N   MET A 112     -15.067  18.705 -10.259  1.00  0.670          N  
ATOM   1845  CA  MET A 112     -14.122  18.759 -11.357  1.00  0.730          C  
ATOM   1846  C   MET A 112     -13.447  17.425 -11.644  1.00  0.640          C  
ATOM   1847  O   MET A 112     -13.158  16.645 -10.729  1.00  0.550          O  
ATOM   1848  CB  MET A 112     -13.062  19.809 -11.053  1.00  1.000          C  
ATOM   1849  CG  MET A 112     -12.238  19.510  -9.788  1.00  1.000          C  
ATOM   1850  SD  MET A 112     -11.019  20.770  -9.417  1.00  1.000          S  
ATOM   1851  CE  MET A 112      -9.751  20.334 -10.588  1.00  1.000          C  
ATOM   1852  H   MET A 112     -15.044  17.918  -9.601  1.00  0.800          H  
ATOM   1853  HA  MET A 112     -14.661  19.049 -12.255  1.00  0.880          H  
ATOM   1854 1HB  MET A 112     -12.385  19.874 -11.898  1.00  1.200          H  
ATOM   1855 2HB  MET A 112     -13.527  20.789 -10.934  1.00  1.200          H  
ATOM   1856 1HG  MET A 112     -12.908  19.412  -8.932  1.00  1.200          H  
ATOM   1857 2HG  MET A 112     -11.710  18.562  -9.902  1.00  1.200          H  
ATOM   1858 1HE  MET A 112      -8.909  21.017 -10.483  1.00  1.200          H  
ATOM   1859 2HE  MET A 112      -9.425  19.320 -10.382  1.00  1.200          H  
ATOM   1860 3HE  MET A 112     -10.138  20.393 -11.600  1.00  1.200          H  
ATOM   1861  N   VAL A 113     -13.145  17.220 -12.917  1.00  0.750          N  
ATOM   1862  CA  VAL A 113     -12.407  16.065 -13.370  1.00  0.730          C  
ATOM   1863  C   VAL A 113     -11.253  16.400 -14.292  1.00  0.780          C  
ATOM   1864  O   VAL A 113     -11.386  17.182 -15.233  1.00  0.900          O  
ATOM   1865  CB  VAL A 113     -13.343  15.035 -14.052  1.00  1.030          C  
ATOM   1866  CG1 VAL A 113     -12.561  13.908 -14.650  1.00  1.030          C  
ATOM   1867  CG2 VAL A 113     -14.232  14.424 -13.011  1.00  1.030          C  
ATOM   1868  H   VAL A 113     -13.433  17.911 -13.601  1.00  0.900          H  
ATOM   1869  HA  VAL A 113     -11.990  15.588 -12.491  1.00  0.880          H  
ATOM   1870  HB  VAL A 113     -13.920  15.518 -14.834  1.00  1.240          H  
ATOM   1871 1HG1 VAL A 113     -13.247  13.213 -15.103  1.00  1.240          H  
ATOM   1872 2HG1 VAL A 113     -11.908  14.284 -15.402  1.00  1.240          H  
ATOM   1873 3HG1 VAL A 113     -11.978  13.408 -13.883  1.00  1.240          H  
ATOM   1874 1HG2 VAL A 113     -14.871  13.675 -13.461  1.00  1.240          H  
ATOM   1875 2HG2 VAL A 113     -13.613  13.971 -12.283  1.00  1.240          H  
ATOM   1876 3HG2 VAL A 113     -14.831  15.175 -12.538  1.00  1.240          H  
ATOM   1877  N   LYS A 114     -10.128  15.763 -14.015  1.00  0.730          N  
ATOM   1878  CA  LYS A 114      -8.967  15.865 -14.879  1.00  0.790          C  
ATOM   1879  C   LYS A 114      -9.082  14.658 -15.790  1.00  0.710          C  
ATOM   1880  O   LYS A 114      -8.920  13.519 -15.346  1.00  0.870          O  
ATOM   1881  CB  LYS A 114      -7.652  15.855 -14.088  1.00  1.080          C  
ATOM   1882  CG  LYS A 114      -7.233  17.226 -13.488  1.00  1.080          C  
ATOM   1883  CD  LYS A 114      -7.774  17.506 -12.056  1.00  1.080          C  
ATOM   1884  CE  LYS A 114      -7.041  16.670 -10.977  1.00  1.080          C  
ATOM   1885  NZ  LYS A 114      -7.405  17.087  -9.575  1.00  1.080          N  
ATOM   1886  H   LYS A 114     -10.118  15.137 -13.206  1.00  0.880          H  
ATOM   1887  HA  LYS A 114      -9.026  16.770 -15.485  1.00  0.950          H  
ATOM   1888 1HB  LYS A 114      -7.749  15.144 -13.285  1.00  1.300          H  
ATOM   1889 2HB  LYS A 114      -6.848  15.508 -14.734  1.00  1.300          H  
ATOM   1890 1HG  LYS A 114      -6.145  17.279 -13.462  1.00  1.300          H  
ATOM   1891 2HG  LYS A 114      -7.591  18.018 -14.144  1.00  1.300          H  
ATOM   1892 1HD  LYS A 114      -7.616  18.556 -11.834  1.00  1.300          H  
ATOM   1893 2HD  LYS A 114      -8.845  17.302 -12.007  1.00  1.300          H  
ATOM   1894 1HE  LYS A 114      -7.298  15.629 -11.091  1.00  1.300          H  
ATOM   1895 2HE  LYS A 114      -5.969  16.791 -11.108  1.00  1.300          H  
ATOM   1896 1HZ  LYS A 114      -6.907  16.523  -8.915  1.00  1.300          H  
ATOM   1897 2HZ  LYS A 114      -7.165  18.048  -9.417  1.00  1.300          H  
ATOM   1898 3HZ  LYS A 114      -8.409  16.957  -9.387  1.00  1.300          H  
ATOM   1899  N   LYS A 115      -9.416  14.896 -17.054  1.00  0.830          N  
ATOM   1900  CA  LYS A 115      -9.717  13.792 -17.955  1.00  0.870          C  
ATOM   1901  C   LYS A 115      -8.951  13.717 -19.254  1.00  0.850          C  
ATOM   1902  O   LYS A 115      -8.506  14.721 -19.816  1.00  0.910          O  
ATOM   1903  CB  LYS A 115     -11.200  13.791 -18.310  1.00  1.200          C  
ATOM   1904  CG  LYS A 115     -11.703  15.062 -19.004  1.00  1.200          C  
ATOM   1905  CD  LYS A 115     -13.195  14.962 -19.318  1.00  1.200          C  
ATOM   1906  CE  LYS A 115     -13.694  16.185 -20.074  1.00  1.200          C  
ATOM   1907  NZ  LYS A 115     -15.135  16.068 -20.424  1.00  1.200          N  
ATOM   1908  H   LYS A 115      -9.500  15.855 -17.369  1.00  1.000          H  
ATOM   1909  HA  LYS A 115      -9.506  12.863 -17.424  1.00  1.040          H  
ATOM   1910 1HB  LYS A 115     -11.353  12.993 -19.005  1.00  1.440          H  
ATOM   1911 2HB  LYS A 115     -11.803  13.573 -17.455  1.00  1.440          H  
ATOM   1912 1HG  LYS A 115     -11.536  15.920 -18.351  1.00  1.440          H  
ATOM   1913 2HG  LYS A 115     -11.154  15.217 -19.933  1.00  1.440          H  
ATOM   1914 1HD  LYS A 115     -13.378  14.076 -19.926  1.00  1.440          H  
ATOM   1915 2HD  LYS A 115     -13.756  14.862 -18.386  1.00  1.440          H  
ATOM   1916 1HE  LYS A 115     -13.550  17.067 -19.451  1.00  1.440          H  
ATOM   1917 2HE  LYS A 115     -13.115  16.303 -20.991  1.00  1.440          H  
ATOM   1918 1HZ  LYS A 115     -15.433  16.898 -20.920  1.00  1.440          H  
ATOM   1919 2HZ  LYS A 115     -15.274  15.256 -21.013  1.00  1.440          H  
ATOM   1920 3HZ  LYS A 115     -15.682  15.965 -19.583  1.00  1.440          H  
ATOM   1921  N   LYS A 116      -8.867  12.482 -19.735  1.00  0.840          N  
ATOM   1922  CA  LYS A 116      -8.279  12.144 -21.017  1.00  0.920          C  
ATOM   1923  C   LYS A 116      -9.347  11.763 -22.039  1.00  0.910          C  
ATOM   1924  O   LYS A 116     -10.538  11.588 -21.708  1.00  0.840          O  
ATOM   1925  CB  LYS A 116      -7.271  11.004 -20.863  1.00  1.260          C  
ATOM   1926  CG  LYS A 116      -6.141  11.279 -19.864  1.00  1.260          C  
ATOM   1927  CD  LYS A 116      -5.229  12.427 -20.291  1.00  1.260          C  
ATOM   1928  CE  LYS A 116      -4.054  12.580 -19.332  1.00  1.260          C  
ATOM   1929  NZ  LYS A 116      -3.184  13.740 -19.695  1.00  1.260          N  
ATOM   1930  H   LYS A 116      -9.238  11.740 -19.140  1.00  1.010          H  
ATOM   1931  HA  LYS A 116      -7.768  13.019 -21.409  1.00  1.100          H  
ATOM   1932 1HB  LYS A 116      -7.791  10.105 -20.554  1.00  1.510          H  
ATOM   1933 2HB  LYS A 116      -6.812  10.791 -21.826  1.00  1.510          H  
ATOM   1934 1HG  LYS A 116      -6.585  11.538 -18.906  1.00  1.510          H  
ATOM   1935 2HG  LYS A 116      -5.546  10.374 -19.737  1.00  1.510          H  
ATOM   1936 1HD  LYS A 116      -4.853  12.253 -21.300  1.00  1.510          H  
ATOM   1937 2HD  LYS A 116      -5.788  13.364 -20.282  1.00  1.510          H  
ATOM   1938 1HE  LYS A 116      -4.438  12.727 -18.324  1.00  1.510          H  
ATOM   1939 2HE  LYS A 116      -3.456  11.669 -19.354  1.00  1.510          H  
ATOM   1940 1HZ  LYS A 116      -2.419  13.808 -19.037  1.00  1.510          H  
ATOM   1941 2HZ  LYS A 116      -2.813  13.609 -20.627  1.00  1.510          H  
ATOM   1942 3HZ  LYS A 116      -3.729  14.591 -19.666  1.00  1.510          H  
ATOM   1943  N   ASN A 117      -8.904  11.642 -23.281  1.00  1.120          N  
ATOM   1944  CA  ASN A 117      -9.751  11.314 -24.406  1.00  1.300          C  
ATOM   1945  C   ASN A 117     -10.565  10.055 -24.183  1.00  1.290          C  
ATOM   1946  O   ASN A 117     -10.079   9.061 -23.642  1.00  1.320          O  
ATOM   1947  CB  ASN A 117      -8.916  11.166 -25.655  1.00  1.750          C  
ATOM   1948  CG  ASN A 117      -8.310  12.457 -26.092  1.00  1.750          C  
ATOM   1949  OD1 ASN A 117      -8.812  13.543 -25.783  1.00  1.750          O  
ATOM   1950  ND2 ASN A 117      -7.224  12.364 -26.804  1.00  1.750          N  
ATOM   1951  H   ASN A 117      -7.919  11.809 -23.452  1.00  1.340          H  
ATOM   1952  HA  ASN A 117     -10.459  12.133 -24.547  1.00  1.560          H  
ATOM   1953 1HB  ASN A 117      -8.118  10.443 -25.476  1.00  2.100          H  
ATOM   1954 2HB  ASN A 117      -9.535  10.773 -26.464  1.00  2.100          H  
ATOM   1955 1HD2 ASN A 117      -6.766  13.192 -27.126  1.00  2.100          H  
ATOM   1956 2HD2 ASN A 117      -6.848  11.465 -27.030  1.00  2.100          H  
ATOM   1957  N   SER A 118     -11.821  10.137 -24.623  1.00  1.320          N  
ATOM   1958  CA  SER A 118     -12.838   9.084 -24.576  1.00  1.330          C  
ATOM   1959  C   SER A 118     -13.380   8.772 -23.182  1.00  1.150          C  
ATOM   1960  O   SER A 118     -14.172   7.839 -23.032  1.00  1.220          O  
ATOM   1961  CB  SER A 118     -12.321   7.804 -25.215  1.00  1.860          C  
ATOM   1962  OG  SER A 118     -11.936   8.022 -26.550  1.00  1.860          O  
ATOM   1963  H   SER A 118     -12.101  11.010 -25.041  1.00  1.580          H  
ATOM   1964  HA  SER A 118     -13.683   9.424 -25.175  1.00  1.600          H  
ATOM   1965 1HB  SER A 118     -11.488   7.401 -24.649  1.00  2.230          H  
ATOM   1966 2HB  SER A 118     -13.109   7.055 -25.187  1.00  2.230          H  
ATOM   1967  HG  SER A 118     -11.613   7.178 -26.869  1.00  2.230          H  
ATOM   1968  N   SER A 119     -13.010   9.572 -22.180  1.00  0.970          N  
ATOM   1969  CA  SER A 119     -13.563   9.402 -20.841  1.00  0.870          C  
ATOM   1970  C   SER A 119     -15.009   9.870 -20.767  1.00  0.870          C  
ATOM   1971  O   SER A 119     -15.474  10.640 -21.617  1.00  0.960          O  
ATOM   1972  CB  SER A 119     -12.750  10.185 -19.856  1.00  1.260          C  
ATOM   1973  OG  SER A 119     -12.867  11.542 -20.108  1.00  1.260          O  
ATOM   1974  H   SER A 119     -12.311  10.303 -22.329  1.00  1.160          H  
ATOM   1975  HA  SER A 119     -13.532   8.345 -20.576  1.00  1.040          H  
ATOM   1976 1HB  SER A 119     -13.106   9.967 -18.860  1.00  1.510          H  
ATOM   1977 2HB  SER A 119     -11.713   9.900 -19.902  1.00  1.510          H  
ATOM   1978  HG  SER A 119     -12.196  11.736 -20.803  1.00  1.510          H  
ATOM   1979  N   THR A 120     -15.719   9.423 -19.727  1.00  0.850          N  
ATOM   1980  CA  THR A 120     -17.108   9.834 -19.505  1.00  0.910          C  
ATOM   1981  C   THR A 120     -17.400  10.292 -18.074  1.00  0.880          C  
ATOM   1982  O   THR A 120     -17.047   9.612 -17.108  1.00  0.840          O  
ATOM   1983  CB  THR A 120     -18.081   8.697 -19.911  1.00  1.250          C  
ATOM   1984  OG1 THR A 120     -17.921   8.406 -21.301  1.00  1.250          O  
ATOM   1985  CG2 THR A 120     -19.537   9.074 -19.639  1.00  1.250          C  
ATOM   1986  H   THR A 120     -15.263   8.777 -19.075  1.00  1.020          H  
ATOM   1987  HA  THR A 120     -17.310  10.681 -20.158  1.00  1.090          H  
ATOM   1988  HB  THR A 120     -17.830   7.814 -19.353  1.00  1.500          H  
ATOM   1989  HG1 THR A 120     -17.048   8.023 -21.439  1.00  1.500          H  
ATOM   1990 1HG2 THR A 120     -20.178   8.245 -19.939  1.00  1.500          H  
ATOM   1991 2HG2 THR A 120     -19.689   9.272 -18.579  1.00  1.500          H  
ATOM   1992 3HG2 THR A 120     -19.798   9.959 -20.214  1.00  1.500          H  
ATOM   1993  N   TRP A 121     -18.088  11.434 -17.967  1.00  0.990          N  
ATOM   1994  CA  TRP A 121     -18.518  12.050 -16.707  1.00  1.140          C  
ATOM   1995  C   TRP A 121     -19.356  13.291 -16.984  1.00  1.760          C  
ATOM   1996  O   TRP A 121     -18.886  14.235 -17.621  1.00  2.100          O  
ATOM   1997  OXT TRP A 121     -20.563  13.250 -16.749  1.00  1.710          O  
ATOM   1998  CB  TRP A 121     -17.322  12.396 -15.819  1.00  1.450          C  
ATOM   1999  CG  TRP A 121     -17.652  13.066 -14.504  1.00  1.450          C  
ATOM   2000  CD1 TRP A 121     -18.143  12.482 -13.373  1.00  1.450          C  
ATOM   2001  CD2 TRP A 121     -17.420  14.456 -14.160  1.00  1.450          C  
ATOM   2002  NE1 TRP A 121     -18.224  13.419 -12.355  1.00  1.450          N  
ATOM   2003  CE2 TRP A 121     -17.779  14.611 -12.819  1.00  1.450          C  
ATOM   2004  CE3 TRP A 121     -16.912  15.560 -14.863  1.00  1.450          C  
ATOM   2005  CZ2 TRP A 121     -17.648  15.807 -12.168  1.00  1.450          C  
ATOM   2006  CZ3 TRP A 121     -16.778  16.769 -14.195  1.00  1.450          C  
ATOM   2007  CH2 TRP A 121     -17.130  16.883 -12.884  1.00  1.450          C  
ATOM   2008  H   TRP A 121     -18.334  11.909 -18.826  1.00  1.190          H  
ATOM   2009  HA  TRP A 121     -19.136  11.331 -16.165  1.00  1.370          H  
ATOM   2010 1HB  TRP A 121     -16.789  11.493 -15.570  1.00  1.740          H  
ATOM   2011 2HB  TRP A 121     -16.635  13.033 -16.365  1.00  1.740          H  
ATOM   2012  HD1 TRP A 121     -18.415  11.437 -13.285  1.00  1.740          H  
ATOM   2013  HE1 TRP A 121     -18.542  13.280 -11.363  1.00  1.740          H  
ATOM   2014  HE3 TRP A 121     -16.623  15.462 -15.908  1.00  1.740          H  
ATOM   2015  HZ2 TRP A 121     -17.923  15.901 -11.119  1.00  1.740          H  
ATOM   2016  HZ3 TRP A 121     -16.378  17.620 -14.741  1.00  1.740          H  
ATOM   2017  HH2 TRP A 121     -16.995  17.824 -12.393  1.00  1.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -651.836 75.4453 440.749 -47.816 15.6496 33.4208 212.87 -238.973 -1.29657 -9.02634 -184.282 -35.7689 -10.2135 -73.7613 -10.5438 -7.57595 0 6.85232 10.9124 76.2964 108.77 -18.1851 34.6506 -43.6526 18.17 85.2425 -213.901
ASN:NtermProteinFull_1 -0.91472 0.01211 1.17682 -0.46539 0.14071 0.95321 0.08763 -0.54539 -0 -0 0.23311 -1.38142 0 0 0 0 0 -0.0042 0.04208 0 2.27345 0 0 -0.93687 0 0.11299 0.78413
ARG_2 -3.0084 0.18739 3.39386 -0.44067 0.05514 0.2188 1.34913 -1.40601 -0 -0 -0.91676 0.51775 0 0 -0.79113 0 0 0.0345 0.02522 2.17903 0 -0.09201 0 -1.2888 -0.18655 0.18905 0.01954
ALA_3 -4.1174 0.27037 3.21377 -0.02332 0 0 1.99969 -1.86336 -0.00165 -0.01506 -2.3527 -0.37286 0 0 0 0 0 0.01309 0 0 0 0.16361 0 1.8394 -0.10343 0.21695 -1.13289
LEU_4 -4.768 0.48784 3.65801 -0.44681 0.19887 0.06966 0.99738 -1.73803 -0 -0 0.1113 0.22423 0 0 0 0 0 -0.00319 0.46783 0.41035 0 -0.36796 0 0.18072 -0.0448 0.40525 -0.15736
LYS_5 -1.99325 0.14924 2.1537 -0.33281 0.05697 0.21246 0.44746 -0.88687 -0 -0 -0.0587 -0.38199 0 0 0 0 0 -0.10001 0.00271 1.53786 0 -0.15863 0 -1.5107 -0.25103 0.30929 -0.8043
ARG_6 -6.49291 0.45074 6.2711 -1.07249 0.30357 0.58257 2.60974 -2.74338 -0.01519 -0.14719 -2.87788 0.25542 0 0 -0.79113 0 0 -0.00186 0.04 2.29385 0 -0.0252 0 -1.2888 -0.16395 0.29888 -2.51408
SER_7 -1.984 0.36946 1.6202 -0.02716 0 0.06481 0.51631 -0.77486 -0.01354 -0.13212 -0.58192 -0.26573 0 0 0 0 0 0.05729 0.0029 0.03368 0 -0.54506 0.60005 -0.77834 -0.16436 0.34348 -1.65892
GLY_8 -1.67176 0.07271 2.45161 -0.00139 0 0 1.79912 -1.14483 -0 -0 -1.45829 -0.34088 0 0 0 0 0 -0.13437 0 0 0 -1.40136 0 0.83697 0.15764 0.16374 -0.67107
THR_9 -4.43955 0.64456 1.70658 -0.16241 0.07797 0.05879 0.65627 -1.30322 -0 -0 -0.46367 -0.27319 0 0 0 0 0 0.00831 0.02675 0.21707 0 -0.19685 2.27806 -1.0874 0.32865 0.18913 -1.73415
GLU_10 -5.50279 0.44523 4.64728 -0.38888 0.09095 0.71873 1.98793 -2.2429 -0 -0 -1.5131 -0.79575 0 0 0 0 0 0.01986 0.09405 0 3.68291 0.14713 0 -2.7348 0.0723 0.22742 -1.04443
ILE_11 -4.80673 0.52721 2.10551 -0.67233 0.57766 0.1588 0.21056 -1.5116 -0 -0 0.09419 0.13275 0 0 0 0 0 0.06605 0.02289 0.83809 0 -0.54983 0 0.73287 0.08924 0.51866 -1.46598
ARG_12 -3.19462 0.2277 2.69942 -0.62659 0.19702 0.31464 0.52615 -1.30794 -0 -0 0.47224 0.39456 0 0 0 0 0 0.02558 0.075 2.27219 0 -0.02631 0 -1.2888 0.02084 0.4729 1.25397
LYS_13 -2.84146 0.3646 2.21551 -0.368 0.0434 0.17253 0.52554 -0.96335 -0 -0 -0.6367 0.15039 0 0 0 0 0 -0.06237 0.00549 1.51887 0 -0.0262 0 -1.5107 -0.19777 0.13781 -1.4724
PHE_14 -4.41062 0.46916 3.37226 -0.66931 0.0344 -0.02621 1.93167 -1.90464 -0.0088 -0.02681 -0.57774 -0.52992 0 0 0 0 0 0.08534 0.09183 0 1.90838 -0.0194 0 1.0402 0.31358 0.22191 1.2953
LYS_15 -3.27452 0.26375 1.66744 -0.4165 0.0614 0.25073 0.49771 -1.08892 -0 -0 -0.10348 -0.0707 0 0 0 0 0 -0.06913 0.00713 1.93924 0 0.36343 0 -1.5107 0.68313 0.20246 -0.59753
LEU_16 -6.20609 0.89713 3.29447 -0.53269 0.1205 0.10086 2.08297 -2.25554 -0.00064 -0.00169 -2.38261 0.31249 0 0 0 0 0 0.39508 0.04591 1.26973 0 -0.32168 0 0.18072 0.08163 0.4108 -2.50865
TRP_17 -4.4195 0.38455 2.28719 -1.31673 0.084 1.19447 0.81474 -1.48602 -0 -0 -0.04233 -0.54622 0 0 0 0 0 0.06409 0.10387 0 1.80524 -0.18059 0 1.6906 -0.009 0.69333 1.12171
ASN_18 -5.91191 0.57712 4.74223 -0.18915 0.00666 0.30589 2.89964 -2.53477 -0.00935 -0.16498 -2.04442 -0.77313 0 0 0 0 0 -0.02632 0.00105 0 2.58667 -0.52079 0 -0.93687 0.41753 0.57262 -1.00227
GLY_19 -1.84218 0.15512 2.0987 -5e-05 0 0 0.45177 -0.99307 -0 -0 -0.09782 -0.41782 0 0 0 0 0 -0.03409 0 0 0 0.23475 0 0.83697 0.33327 0.36347 1.08901
ASN_20 -2.70744 0.32101 2.58724 -0.38858 0.12375 0.75931 1.20042 -1.35561 -0.00935 -0.16498 -0.606 -1.77131 0 0 0 0 0 -0.02068 0.12425 0 2.17929 -0.67117 0 -0.93687 0.01584 0.38252 -0.93836
PHE_21 -9.97247 1.43151 3.234 -0.84818 0.32066 0.27476 2.70816 -2.50905 -0.01487 -0.13955 -1.70368 -0.76061 0 0 0 0 0 0.23418 0.2459 0 2.61019 0.05143 0 1.0402 0.29057 0.78406 -2.72279
VAL_22 -4.3377 0.4752 2.1799 -0.28778 0.19551 0.07278 0.99373 -1.64821 -0 -0 -0.84141 -0.61617 0 0 0 0 0 0.00827 0.01492 0.19731 0 -0.27226 0 1.9342 0.49542 0.64368 -0.79261
PHE_23 -8.47369 1.27738 2.82494 -0.55641 0.06874 0.25902 2.22103 -2.27831 -0.00893 -0.13095 -1.40103 0.05535 0 0 0 0 0 0.07126 0.19213 0 2.18516 -0.35783 0 1.0402 0.05393 0.534 -2.424
ASP_24 -5.7002 0.67491 5.09622 -0.09338 0.00385 0.28442 2.25374 -2.52722 -0.00019 -0.00157 -2.03451 0.00872 0 0 0 0 0 0.30555 0.01637 0 2.33659 -0.02888 0 -2.3716 0.03099 0.67813 -1.06807
SER_25 -3.85167 0.4367 4.15567 -0.03761 0.00986 0.07324 2.20837 -1.94429 -0.00067 -0.00289 -1.57806 -0.46894 0 0 0 0 0 0.30442 0.00378 0.1297 0 -0.01141 0.60002 -0.77834 0.83237 1.07025 1.1505
PRO_26 -6.64898 1.28014 2.78117 -0.20746 0.20518 0.14715 0.94557 -1.22051 -0 -0 -0.21059 -0.2649 0 0 0 0 0 0.04741 0.17452 0.06468 0 -0.05758 0 -2.4119 1.48056 1.73868 -2.15686
ILE_27 -4.13444 0.50689 3.69428 -0.49179 0.39279 0.12106 1.9822 -1.69371 -0.01218 -0.04853 -2.84764 -0.03892 0 0 0 0 0 -0.07859 0.01834 0.29879 0 -0.2936 0 0.73287 0.72428 1.25924 0.09135
SER_28 -3.21881 0.22962 3.88942 -0.02806 0 0.04862 2.27265 -1.86373 -0.02404 -0.31747 -2.63931 -1.0143 0 0 0 0 0 0.00219 0.00887 1.21693 0 0.28546 0.69851 -0.77834 -0.01215 0.54158 -0.70237
LYS_29 -6.73361 0.64673 6.49014 -0.34651 0.04154 0.14741 2.60186 -2.63444 -0.01458 -0.06306 -3.30239 0.08323 0 0 0 0 0 -0.01545 0.02982 2.22797 0 0.13452 0 -1.5107 0.02527 0.32584 -1.8664
THR_30 -6.79806 0.87446 4.40049 -0.16792 0.11375 0.05703 3.28542 -2.54024 -0.0114 -0.14599 -3.02159 -0.40435 0 0 0 0 0 -0.01294 0.03907 0.32747 0 -0.18325 2.40433 -1.0874 -0.00289 0.35512 -2.5189
LEU_31 -7.1855 0.75918 4.1908 -0.44407 0.161 0.07115 2.31532 -2.59871 -0.00054 -0.01228 -1.86872 0.40691 0 0 0 0 0 0.20724 0.17522 0.39263 0 0.17692 0 0.18072 0.35865 0.5682 -2.1459
LEU_32 -5.56353 0.55548 2.72477 -0.4728 0.09744 0.12747 1.35343 -1.78727 -0.00719 -0.05697 0.34139 0.25178 0 0 0 0 0 -0.04628 0.1366 0.3715 0 -0.21504 0 0.18072 0.22321 0.94758 -0.83771
ASP_33 -3.57982 0.36772 3.61438 -0.12934 0.0516 0.40971 0.6564 -1.62061 -0.01346 -0.0452 -0.78484 -0.2245 0 0 0 0 0 -0.02602 0.0083 0 2.4867 -0.4114 0 -2.3716 -0.48895 1.12698 -0.97392
GLN_34 -9.41277 1.05072 8.28822 -0.70587 0.25148 1.15629 2.81212 -4.11017 -0.00021 -0.0005 -1.71553 -0.81488 0 0 0 0 0 -0.00567 0.1505 0 3.41339 0.10529 0 -0.18838 -0.44223 0.76235 0.59415
TYR_35 -5.83942 0.51205 3.66902 -0.54125 0.12783 0.26522 2.43477 -2.03152 -0.01063 -0.08554 -1.81589 -0.25306 0 0 0 -0.48389 0 -0.00771 0.07984 0 2.28551 -0.23886 9e-05 1.2797 -0.19105 0.39246 -0.45234
ALA_36 -3.45861 0.66436 2.84824 -0.02224 0 0 1.9257 -1.73021 -0.0282 -0.22982 -1.51308 -0.38011 0 0 0 0 0 0.17596 0 0 0 -0.50828 0 1.8394 -0.08554 0.61536 0.11294
THR_37 -4.48912 0.29749 2.76155 -0.16704 0.07904 0.05982 2.06192 -1.93008 -0 -0 -2.52111 -0.36114 0 0 0 0 0 0.02176 0.00045 0.22964 0 -0.11959 2.31774 -1.0874 0.13302 0.62918 -2.08386
THR_38 -6.48755 0.71121 3.32059 -0.15558 0.04685 0.11859 2.64348 -2.08985 -0.02294 -0.2138 -2.8535 -1.50573 0 0 0 0 0 0.57619 0.04315 1.89668 0 -0.13925 2.48986 -1.0874 0.11977 0.80363 -1.7856
THR_39 -6.01841 0.91373 4.41865 -0.13286 0.1342 0.07371 1.35163 -2.45595 -0.01487 -0.13955 -0.62074 -0.88572 0 0 0 0 0 -0.06916 0.29659 0.12383 0 -0.66822 2.28877 -1.0874 -0.10449 2.94424 0.34796
GLU_40 -5.58388 0.73303 5.21188 -0.4187 0.07005 0.82178 1.65679 -2.37649 -0 -0 -1.5303 -0.3542 0 0 0 0 0 0.02044 0.00526 0 3.13709 0.22345 0 -2.7348 0.85966 2.51294 2.25397
ASN_41 -5.72783 0.5639 4.18089 -0.34869 0.05193 0.6457 2.22719 -2.31922 -0.00893 -0.13095 -1.92841 -0.61825 0 0 0 0 0 0.16086 0.00084 0 1.6927 0.1024 0 -0.93687 1.21275 0.41978 -0.76021
ALA_42 -5.2415 1.20855 2.81704 -0.02119 0 0 2.19351 -2.12789 -0 -0 -1.23281 -0.43302 0 0 0 0 0 0.15622 0 0 0 -0.55355 0 1.8394 0.25548 0.64364 -0.49612
ASN_43 -4.28066 0.26697 5.10735 -0.15531 0.02523 0.22436 3.01293 -2.42045 -0 -0 -2.50959 -0.28677 0 0 0 0 0 0.33716 0.00127 0 1.85924 0.34046 0 -0.93687 0.78501 0.96252 2.33285
THR_44 -5.14919 0.86084 3.22153 -0.14797 0.04981 0.05426 1.51759 -1.91353 -0 -0 -1.05778 -0.30189 0 0 0 0 0 0.10491 0.00618 0.29804 0 -0.20714 2.29113 -1.0874 0.77432 0.77485 0.08857
LEU_45 -7.58488 1.08183 2.15863 -0.68266 0.27951 0.25551 2.00588 -1.94256 -0 -0 -1.84184 0.03234 0 0 0 0 0 0.69469 0.65849 0.9661 0 -0.00538 0 0.18072 0.44788 1.34993 -1.94581
PRO_46 -5.45294 0.69765 3.06567 -0.15333 0.00367 0.10646 1.25179 -1.40822 -0 -0 -1.04321 0.1153 0 0 0 0 0 0.03203 0.04375 0.46113 0 -0.63635 0 -2.4119 0.25815 1.39198 -3.67838
ASN_47 -5.31665 0.4915 5.03711 -0.18226 0.00275 0.28564 2.67015 -2.46986 -0.00997 -0.15617 -2.8446 -0.79545 0 0 0 0 0 0.0989 0.0354 0 2.89836 -0.48565 0 -0.93687 0.13392 0.49152 -1.05225
GLU_48 -5.46091 0.36793 5.96877 -0.30409 0.06217 0.36344 2.38173 -2.34402 -0.00241 -0.00656 -4.15738 -0.34976 0 0 0 0 0 -0.00311 0.01216 0 2.86706 0.21037 0 -2.7348 0.31802 0.35782 -2.45357
PHE_49 -10.2731 0.97624 3.56012 -0.51446 0.34189 0.25614 2.11818 -2.75387 -0.01657 -0.06582 -1.66835 -0.32687 0 0 0 0 0 0.57837 0.17561 0 4.08394 -0.1416 0 1.0402 -0.02139 0.98808 -1.66323
LYS_50 -6.1784 0.4029 5.22084 -0.62322 0.37958 0.41444 2.77646 -2.52201 -0.00225 -0.00617 -2.73826 -0.31579 0 0 -0.61136 0 0 0.00352 0.09415 1.99841 0 0.25853 0 -1.5107 0.46325 1.50912 -0.98698
PHE_51 -11.7835 1.95279 3.71356 -0.95359 0.16343 0.59243 2.14152 -2.9186 -0.00093 -0.02068 0.16758 -0.20012 0 0 0 0 0 0.00775 0.01518 0 2.40341 -0.3534 0 1.0402 0.442 1.23978 -2.35118
MET_52 -8.63753 0.85851 4.68598 -0.58515 0.20667 0.17992 1.03648 -2.08205 -0.02344 -0.19094 -0.25461 -0.2285 0 0 0 0 0 0.07359 0.01762 1.19218 0 0.24381 0 0.60916 0.04209 1.00431 -1.85191
ARG_53 -11.4137 2.00457 9.07881 -0.97884 0.55237 0.8716 3.81833 -4.22579 -0.03865 -0.17261 -1.40744 0.68708 0 0 -0.71414 0 0 0.01656 0.13886 3.3985 0 -0.06775 0 -1.2888 0.06077 0.97912 1.29885
TYR_54 -4.50608 0.4214 2.84677 -0.65952 0.0518 0.33676 1.83513 -1.6029 -0.03823 -0.40548 -1.78325 -0.08879 0 0 -0.71414 0 0 -0.02986 0.06729 0 2.69452 0.0748 0.01051 1.2797 -0.37152 0.67406 0.09297
GLN_55 -6.92335 0.88202 5.93064 -0.7393 0.13129 0.6721 2.56452 -2.78146 -0 -0 -2.30828 -0.04493 0 0 0 0 0 -0.00626 0.26669 0 4.30209 -0.10735 0 -0.18838 -0.36806 0.65106 1.93307
ALA_56 -4.02963 0.27993 2.5785 -0.02107 0 0 1.8126 -1.81858 -0.03764 -0.15843 -1.26493 -0.36664 0 0 0 0 0 0.07697 0 0 0 -0.51508 0 1.8394 -0.06481 1.07714 -0.61224
VAL_57 -6.50539 0.47058 1.82551 -0.24909 0.12487 0.04775 2.20402 -2.09362 -0 -0 -0.74 -0.19896 0 0 0 0 0 0.02382 0.03557 0.39966 0 -0.76217 0 1.9342 -0.18689 1.02533 -2.64482
THR_58 -4.55337 0.58593 2.93853 -0.21025 0.1391 0.07936 1.39704 -1.80868 -0.02888 -0.25257 -0.20274 -0.6562 0 0 0 0 0 0.29133 0.2867 1.01863 0 -0.64305 2.38203 -1.0874 -0.22312 1.14501 0.59742
CYS_59 -9.25404 2.19452 4.94463 -0.05953 0.00219 0.02039 1.79865 -2.78771 -0.01797 -0.17933 -1.06442 0.11404 0 0 0 0 0 0.43758 0.06487 0.26246 0 0.40548 0 3.6196 -0.30296 1.63758 1.836
GLU_60 -4.08577 0.22638 3.47702 -0.23876 0.03793 0.39915 1.17868 -1.6387 -0 -0 -0.94478 -0.46237 0 0 0 0 0 0.10165 0.03905 0 2.94795 0.14753 0 -2.7348 1.03888 2.04904 1.53806
PRO_61 -7.77903 1.63128 4.45365 -0.20684 0.00777 0.15208 2.0992 -2.09806 -0 -0 -3.29073 0.07355 0 0 0 0 0 0.00903 0.01065 0.35907 0 -0.87668 0 -2.4119 1.19013 1.49534 -5.18148
ASN_62 -5.22507 0.26325 4.72943 -0.17374 0.03116 0.25593 3.31257 -2.45163 -0 -0 -4.14265 -0.29004 0 0 0 0 0 -0.03455 0.00062 0 1.56594 0.34147 0 -0.93687 0.049 0.58297 -2.12221
GLN_63 -6.6534 0.62425 5.33529 -0.33707 0.05424 0.17304 2.63094 -2.72166 -0 -0 -3.60396 -0.09983 0 0 0 -0.34049 0 0.1689 0.01674 0 3.27923 -0.08668 0 -0.18838 0.17518 0.39952 -1.17414
LEU_64 -7.94475 1.15061 3.2767 -0.49544 0.28609 0.08726 2.42228 -2.30898 -0.00843 -0.1317 -1.96657 0.14141 0 0 0 0 0 0.04062 0.09879 0.60646 0 -0.25578 0 0.18072 -0.10077 0.80437 -4.11712
ALA_65 -3.1975 0.41785 2.73568 -0.02612 0.00238 0 1.76397 -1.51779 -0.0221 -0.08759 -2.42362 -0.45566 0 0 0 0 0 0.00232 0 0 0 0.24584 0 1.8394 0.5994 0.73265 0.60911
GLU_66 -6.65792 0.79278 6.98258 -0.21268 0.03919 0.33892 2.99978 -2.97209 -0.00252 -0.00709 -4.13597 -0.51868 0 0 0 -0.32015 0 -0.00521 4e-05 0 3.37386 0.2147 0 -2.7348 0.90056 0.57744 -1.34725
LYS_67 -4.08814 0.19467 4.25657 -0.38331 0.04614 0.20091 2.4975 -1.89872 -0.0221 -0.08759 -2.27952 -0.02649 0 0 0 0 0 0.0946 0.0409 1.86634 0 0.31707 0 -1.5107 0.2368 0.64091 0.09585
ASN_68 -7.17461 0.5812 5.47563 -0.16958 0.00712 0.21621 2.80433 -2.70501 -0.00501 -0.03689 -1.09689 -0.60114 0 0 -1.98091 0 0 0.13204 0.4892 0 2.70425 -0.24967 0 -0.93687 0.01369 0.41735 -2.11556
PHE_69 -9.70268 1.25026 4.09105 -0.82361 0.08933 0.1049 1.06308 -2.97569 -7e-05 -0.00017 -1.02348 -0.41717 0 0 -1.08869 0 0 0.02285 0.06953 0 2.12891 0.14655 0 1.0402 -0.33663 0.52649 -5.83504
THR_70 -2.95274 0.13888 3.28168 -0.17987 0.08803 0.06767 1.37251 -1.64942 -0.02492 -0.15695 -1.34435 -0.37522 0 0 -0.61136 0 0 0.01204 0.01367 0.09573 0 0.13924 2.39674 -1.0874 -0.20941 0.48609 -0.49934
VAL_71 -4.55614 0.56689 1.19596 -0.36836 0.32008 0.08774 0.43024 -1.44182 -7e-05 -0.00017 -0.07833 0.07958 0 0 0 0 0 -0.03384 0.06266 0.76414 0 -0.6129 0 1.9342 0.00612 0.32249 -1.32151
ARG_72 -6.74198 0.65887 5.94983 -1.06137 0.32764 0.55905 3.64817 -2.87155 -0.01967 -0.1408 -2.97778 0.63099 0 0 0 -0.74907 0 -0.01535 0.10138 2.50412 0 0.02683 0 -1.2888 -0.29047 0.51416 -1.2358
GLN_73 -3.40404 0.22114 2.73623 -0.74614 0.30517 1.08341 1.07663 -1.30667 -0.01967 -0.1408 -0.69572 -2.06615 0 0 0 -0.74907 0 -0.11815 0.08432 0 2.84381 -0.02556 0 -0.18838 -0.20488 0.70893 -0.60557
LEU_74 -4.82915 0.93969 2.67167 -0.5182 0.23357 0.14515 0.52325 -1.44293 -0 -0 0.23721 0.11687 0 0 0 0 0 -0.05788 0.0825 0.10053 0 -0.1097 0 0.18072 -0.25089 0.76331 -1.21427
LYS_75 -2.61993 0.31184 2.38638 -0.33903 0.0733 0.22498 1.16966 -1.27355 -0.01942 -0.16998 -1.00894 -0.37591 0 0 0 0 0 -0.09418 0.01103 1.36753 0 -0.12855 0 -1.5107 -0.02757 0.73573 -1.28731
TYR_76 -6.45914 1.04029 3.61667 -0.92007 0.08588 0.51448 1.83975 -2.13471 -0.00685 -0.08212 -1.1835 -0.26546 0 0 0 0 0 0.05367 0.07448 0 1.58419 -0.37365 0.00271 1.2797 0.09126 1.07588 -0.16654
LEU_77 -4.61437 0.99956 1.32145 -0.62636 0.19083 0.20207 0.54583 -1.0385 -0 -0 0.48227 0.14245 0 0 0 0 0 -0.02837 0.13367 0.76925 0 -0.25767 0 0.18072 -0.02727 1.131 -0.49345
THR_78 -4.85193 0.77645 1.61227 -0.17896 0.12028 0.14234 1.01203 -1.30158 -0.01942 -0.16998 -0.68048 -1.83877 0 0 0 0 0 0.37951 0.05773 0.33776 0 0.09862 2.27511 -1.0874 0.24415 1.34434 -1.72794
PRO_79 -3.7684 0.66306 2.02956 -0.16353 0.09348 0.10605 0.53366 -0.74765 -0 -0 -0.77137 0.1896 0 0 -0.4418 0 0 0.07565 0.00049 0.19843 0 -0.96387 0 -2.4119 0.56032 1.39064 -3.42758
ARG_80 -4.9998 0.47269 4.7345 -0.86 0.14128 0.61521 2.05217 -2.00797 -0.00318 -0.03506 -2.32539 -0.159 0 0 -0.4418 -0.48389 0 0.00284 0.03005 1.75643 0 -0.21868 0 -1.2888 0.43359 0.79432 -1.7905
GLU_81 -1.46963 0.11705 1.46333 -0.46986 0.31894 1.49474 0.14106 -0.70247 -0.02931 -0.142 -0.32667 -2.91603 0 0 0 0 0 -0.02019 0.03917 0 3.91382 -0.12542 0 -2.7348 0.01401 0.45559 -0.97867
THR_82 -1.95645 0.13417 1.82934 -0.11554 0.04745 0.08699 0.1432 -0.87568 -0.05322 -0.42074 0.15838 -0.54053 0 0 0 0 0 0.09972 0.00044 0.14814 0 -0.25977 2.32718 -1.0874 -0.2207 0.16757 -0.38745
GLU_83 -5.7979 0.30348 6.03787 -0.3968 0.15309 0.57911 1.80217 -2.39343 -0.00875 -0.05036 -1.88294 -0.60668 0 0 0 -0.31128 0 -0.01651 0.0043 0 3.84377 -0.07384 0 -2.7348 -0.08093 0.17754 -1.45289
LEU_84 -5.57493 0.5621 2.3666 -0.45196 0.17361 0.10845 1.75982 -1.53602 -0 -0 -1.63441 0.04488 0 0 0 0 0 0.19487 0.1347 1.52239 0 -0.05958 0 0.18072 0.0957 0.36995 -1.74311
MET_85 -8.93958 0.92927 4.37372 -0.54908 0.25962 0.31954 2.92857 -2.55762 -0.00774 -0.02636 -3.35278 -0.07538 0 0 0 0 0 -0.01943 0.53789 3.42057 0 0.0569 0 0.60916 -0.00161 0.57471 -1.51964
LEU_86 -5.12957 0.38014 2.68507 -0.48237 0.16929 0.10915 2.25766 -1.7836 -0.0244 -0.09393 -2.47079 0.11277 0 0 0 0 0 -0.02706 0.26438 1.95744 0 -0.28345 0 0.18072 0.02843 0.522 -1.62813
VAL_87 -7.38732 1.28232 3.60214 -0.39157 0.48036 0.10603 2.53664 -2.62298 -0.00774 -0.02636 -2.39627 -0.18326 0 0 0 0 0 0.1517 0.1158 1.04138 0 -0.78861 0 1.9342 -0.24017 1.1332 -1.6605
VAL_88 -6.73374 1.20533 2.50255 -0.33592 0.61986 0.07529 1.27951 -1.97424 -0.0244 -0.09393 -0.05784 -0.98551 0 0 0 0 0 -0.02078 0.06992 1.67784 0 -0.47297 0 1.9342 -0.19496 1.39579 -0.13401
THR_89 -7.69391 0.5105 4.54652 -0.14411 0.04248 0.05356 1.73186 -2.659 -0.01248 -0.11323 -0.03274 -0.20012 0 0 0 0 0 0.05607 0.10212 0.41453 0 -0.1629 2.26494 -1.0874 0.05448 0.86316 -1.46567
MET_90 -5.7041 0.48323 2.84781 -0.74167 0.16806 0.40858 1.32198 -1.69332 -0.00867 -0.04562 -1.1875 -0.05601 0 0 0 0 0 -0.03858 0.03744 1.72308 0 0.10579 0 0.60916 0.13742 0.66156 -0.97138
TYR_91 -6.60493 0.36458 3.91337 -0.61643 0.03246 0.34549 2.9963 -2.26278 -0.02524 -0.10323 -2.82684 -0.06024 0 0 0 0 0 0.37993 0.02835 0 2.18723 -0.30007 0.00023 1.2797 0.67892 0.67614 0.08294
ASN_92 -6.02734 0.62213 5.55703 -0.31893 0.05976 0.54608 2.74509 -2.69878 -0.01925 -0.16621 -2.90352 -0.43132 0 0 0 -0.34049 0 0.04606 0.00132 0 2.35062 -0.18577 0 -0.93687 0.72222 0.94498 -0.43318
GLU_93 -7.55258 0.69513 7.93078 -0.21926 0.02568 0.31468 3.62428 -3.46436 -0.05712 -0.33972 -4.70153 -0.47416 0 0 0 -0.87661 0 0.08735 0.25893 0 3.64202 0.32381 0 -2.7348 0.26668 1.04806 -2.20274
ASP_94 -4.56481 0.47155 6.47333 -0.20468 0.0398 0.65542 3.32462 -2.82065 -0.01924 -0.07649 -4.71304 -1.2405 0 0 0 -0.70649 0 0.10863 0.0368 0 1.94435 -0.59514 0 -2.3716 0.20732 0.6866 -3.36422
HIS_D_95 -9.69125 1.447 7.55437 -0.43768 0.10315 0.5263 3.22164 -4.00834 -0.00348 -0.03669 -3.9053 -0.36892 0 0 0 -0.32015 0 0.21475 0.21978 0 2.32775 -0.21867 0 -0.45461 -0.03235 0.72686 -3.13582
ILE_96 -6.05104 0.6071 3.42066 -0.4653 0.32366 0.09743 2.2522 -2.04378 -0 -0 -1.8042 0.07482 0 0 -0.89222 0 0 -0.04761 0.01286 0.41842 0 -0.75855 0 0.73287 -0.39715 0.73268 -3.78715
LEU_97 -9.50143 1.18337 3.28839 -0.5129 0.13431 0.15005 2.81027 -2.77901 -0.01822 -0.10308 -2.43321 0.03525 0 0 0 0 0 -0.02794 0.69611 1.38426 0 0.0145 0 0.18072 0.23244 0.64474 -4.62138
LEU_98 -6.02261 0.56245 3.58661 -0.52572 0.21954 0.15536 1.66597 -1.9339 -0 -0 -0.55416 0.08875 0 0 -0.73255 0 0 0.02789 0.06445 0.50888 0 -0.04602 0 0.18072 0.68961 0.56412 -1.50059
GLY_99 -3.22857 0.278 3.0745 -5e-05 0 0 0.88362 -1.58684 -0.04767 -0.214 -0.62248 -0.40453 0 0 0 0 0 -0.1753 0 0 0 -1.44429 0 0.83697 -0.36522 0.26169 -2.75416
ARG_100 -9.25194 0.84704 8.6957 -0.6286 0.14092 0.41449 3.18227 -3.63655 -0.01727 -0.06179 -3.75675 0.36922 0 0 -0.73255 -0.31128 0 -0.01979 0.03036 2.49718 0 -0.00558 0 -1.2888 -0.53083 0.5828 -3.48172
THR_101 -5.9715 0.51453 3.85208 -0.18024 0.12725 0.06872 2.5006 -2.16791 -0.00782 -0.0926 -2.14162 -0.33529 0 0 0 0 0 -0.01172 0.0405 0.13614 0 -0.12801 2.35901 -1.0874 0.05835 0.67209 -1.79484
LEU_102 -8.88107 1.35423 2.5701 -0.54379 0.18329 0.12642 1.83871 -2.41428 -0.02587 -0.16781 -1.39838 0.22787 0 0 0 0 0 -0.0471 0.04727 0.75601 0 -0.16715 0 0.18072 0.08854 0.41266 -5.85961
LYS_103 -5.62951 0.46297 4.12396 -0.64177 0.28044 0.2948 2.56812 -2.10418 -0 -0 -2.54751 0.10768 0 0 0 0 0 -0.07069 0.05364 2.90336 0 0.33739 0 -1.5107 0.186 0.39666 -0.78934
GLY_104 -1.89251 0.0967 1.57474 -0.00015 0 0 0.44024 -0.93561 -0 -0 -0.28089 -0.393 0 0 0 0 0 -0.00319 0 0 0 0.77347 0 0.83697 1.10927 0.25223 1.57826
ILE_105 -4.21127 0.44974 2.78345 -0.64353 0.35981 0.14416 1.38005 -1.46604 -0 -0 -1.10796 0.23464 0 0 0 0 0 0.04861 0.11367 0.6066 0 -0.49845 0 0.73287 0.99283 0.40068 0.31985
MET_106 -6.51456 0.49449 4.14733 -0.27518 0.05245 0.00996 1.01534 -2.04117 -0.02078 -0.15277 -0.4861 0.04224 0 0 0 0 0 0.01133 0.24542 1.23173 0 0.02266 0 0.60916 -0.10638 0.77447 -0.94036
ASP_107 -1.21031 0.03275 1.58586 -0.11625 0.00498 0.3383 0.07322 -0.73921 -0.00867 -0.04562 0.39555 -0.61853 0 0 0 0 0 -0.0834 0.00308 0 3.98407 -0.66668 0 -2.3716 -0.30403 0.49756 0.75105
ASN_108 -5.4964 0.43978 4.87924 -0.20571 0.02311 0.28288 0.81013 -2.36479 -0.0265 -0.1814 -1.1685 -0.38199 0 0 0 -0.29307 0 -0.01156 0.09761 0 2.59094 -0.00138 0 -0.93687 -0.15363 0.35045 -1.74764
VAL_109 -3.57929 0.17198 2.14021 -0.29013 0.1629 0.06422 0.8868 -1.23289 -0.03809 -0.18942 -0.69793 -0.33773 0 0 0 0 0 0.0117 0.01777 0.20964 0 -0.47865 0 1.9342 0.09673 0.41857 -0.72941
LYS_110 -4.67746 0.51571 3.92372 -0.47806 0.10979 0.27598 1.72809 -1.94201 -0.02797 -0.14401 -1.37762 -0.15683 0 0 0 0 0 -0.01199 0.0159 1.82064 0 0.18804 0 -1.5107 0.0482 0.37954 -1.32103
TYR_111 -4.83962 0.74202 1.5573 -0.9836 0.09172 0.72565 0.54767 -1.1624 -0 -0 -0.54191 -0.34277 0 0 0 0 0 0.00894 0.57475 0 1.82533 -0.18934 0.00012 1.2797 0.12805 0.4814 -0.09699
MET_112 -4.37647 0.28984 3.80025 -0.57218 0.23864 0.1529 1.99808 -1.88629 -0.00842 -0.04198 -1.93418 -0.49243 0 0 0 0 0 0.00563 0.12975 1.83154 0 0.03709 0 0.60916 0.58394 0.38274 0.74762
VAL_113 -6.6502 1.36934 0.41161 -0.27224 0.21865 0.05685 0.62352 -1.49728 -0 -0 -0.38642 -0.18349 0 0 0 0 0 0.18069 0.15855 0.37733 0 -0.70022 0 1.9342 0.27551 0.46504 -3.61858
LYS_114 -4.55915 0.38547 4.97523 -0.59727 0.17346 0.49915 2.92035 -2.2338 -0 -0 -5.09787 -0.07641 0 0 0 -0.70649 0 0.07878 0.31173 2.48711 0 0.32853 0 -1.5107 -0.01087 0.8324 -1.80036
LYS_115 -3.67147 0.42818 2.63178 -0.47096 0.08762 0.31315 0.69828 -1.15284 -0.00604 -0.05035 -0.64219 0.00922 0 0 0 0 0 0.01894 0.08571 2.32114 0 0.00815 0 -1.5107 0.07105 0.98766 0.15634
LYS_116 -4.33301 0.21687 4.22799 -0.49403 0.16449 0.2919 2.06341 -1.88146 -0.05438 -0.20894 -2.23522 0.09958 0 0 0 0 0 0.04602 0.00986 1.68209 0 -0.01966 0 -1.5107 0.09588 0.60373 -1.23557
ASN_117 -1.64067 0.263 2.0109 -0.18225 0.02378 0.25836 0.52978 -0.93054 -0 -0 -0.14871 -0.28576 0 0 0 0 0 -0.08374 0.01551 0 1.99595 0.25343 0 -0.93687 0.11705 0.31328 1.5725
SER_118 -1.45242 0.13745 1.85452 -0.02805 0.01548 0.02826 0.36606 -0.87839 -0.01032 -0.07274 -0.17354 0.14212 0 0 0 0 0 0.05162 0.00098 0.06546 0 0.54318 0.60051 -0.77834 0.4261 0.40134 1.23931
SER_119 -4.64312 0.54578 4.62611 -0.04024 0 0.07098 1.89463 -2.12222 -0.00685 -0.04582 -1.77527 -0.06025 0 0 0 0 0 -0.02016 0.03051 0.21064 0 -0.36762 1.73015 -0.77834 0.15112 0.36644 -0.23353
THR_120 -3.70353 0.34152 3.52867 -0.17241 0.0974 0.06089 2.31787 -1.82197 -0.01032 -0.07274 -2.14075 -0.37223 0 0 0 0 0 -0.00944 0.02589 0.23488 0 -0.1336 2.3328 -1.0874 -0.2554 0.35534 -0.48453
TRP:CtermProteinFull_121 -6.44337 1.04098 1.4068 -1.20482 0.02878 1.02846 1.04471 -1.47756 -0.01765 -0.16732 -1.59013 -0.46253 0 0 0 -0.58354 0 0 0.12248 0 2.04367 0 0 1.6906 0.06914 0.82672 -2.64459
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512230 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 38.370
ATOM      1  N   ASN A   1     -12.677  -1.767  20.810  1.00 17.870          N  
ATOM      2  CA  ASN A   1     -12.070  -0.522  20.357  1.00 17.380          C  
ATOM      3  C   ASN A   1     -11.789  -0.492  18.851  1.00 16.710          C  
ATOM      4  O   ASN A   1     -11.387   0.539  18.318  1.00 16.820          O  
ATOM      5  CB  ASN A   1     -10.794  -0.235  21.127  1.00 24.530          C  
ATOM      6  CG  ASN A   1     -11.062   0.087  22.569  1.00 24.530          C  
ATOM      7  OD1 ASN A   1     -12.180   0.479  22.921  1.00 24.530          O  
ATOM      8  ND2 ASN A   1     -10.070  -0.070  23.403  1.00 24.530          N  
ATOM      9 1H   ASN A   1     -12.986  -1.653  21.767  1.00 21.440          H  
ATOM     10 2H   ASN A   1     -13.473  -1.967  20.225  1.00 21.440          H  
ATOM     11 3H   ASN A   1     -12.007  -2.521  20.762  1.00 21.440          H  
ATOM     12  HA  ASN A   1     -12.774   0.283  20.562  1.00 20.860          H  
ATOM     13 1HB  ASN A   1     -10.132  -1.099  21.074  1.00 29.430          H  
ATOM     14 2HB  ASN A   1     -10.271   0.605  20.668  1.00 29.430          H  
ATOM     15 1HD2 ASN A   1     -10.197   0.132  24.376  1.00 29.430          H  
ATOM     16 2HD2 ASN A   1      -9.180  -0.388  23.074  1.00 29.430          H  
ATOM     17  N   ARG A   2     -11.999  -1.605  18.134  1.00 16.150          N  
ATOM     18  CA  ARG A   2     -11.719  -1.614  16.685  1.00 15.600          C  
ATOM     19  C   ARG A   2     -12.584  -0.621  15.903  1.00 14.830          C  
ATOM     20  O   ARG A   2     -12.244  -0.217  14.795  1.00 14.580          O  
ATOM     21  CB  ARG A   2     -11.928  -2.999  16.082  1.00 22.060          C  
ATOM     22  CG  ARG A   2     -13.380  -3.493  16.029  1.00 22.060          C  
ATOM     23  CD  ARG A   2     -13.464  -4.891  15.527  1.00 22.060          C  
ATOM     24  NE  ARG A   2     -14.851  -5.348  15.411  1.00 22.060          N  
ATOM     25  CZ  ARG A   2     -15.599  -5.892  16.404  1.00 22.060          C  
ATOM     26  NH1 ARG A   2     -15.101  -6.066  17.613  1.00 22.060          N  
ATOM     27  NH2 ARG A   2     -16.848  -6.253  16.150  1.00 22.060          N  
ATOM     28  H   ARG A   2     -12.322  -2.457  18.562  1.00 19.380          H  
ATOM     29  HA  ARG A   2     -10.674  -1.336  16.540  1.00 18.720          H  
ATOM     30 1HB  ARG A   2     -11.548  -3.004  15.062  1.00 26.470          H  
ATOM     31 2HB  ARG A   2     -11.352  -3.730  16.647  1.00 26.470          H  
ATOM     32 1HG  ARG A   2     -13.830  -3.445  17.016  1.00 26.470          H  
ATOM     33 2HG  ARG A   2     -13.954  -2.873  15.338  1.00 26.470          H  
ATOM     34 1HD  ARG A   2     -13.013  -4.933  14.534  1.00 26.470          H  
ATOM     35 2HD  ARG A   2     -12.924  -5.564  16.190  1.00 26.470          H  
ATOM     36  HE  ARG A   2     -15.290  -5.243  14.505  1.00 26.470          H  
ATOM     37 1HH1 ARG A   2     -14.152  -5.799  17.815  1.00 26.470          H  
ATOM     38 2HH1 ARG A   2     -15.672  -6.475  18.341  1.00 26.470          H  
ATOM     39 1HH2 ARG A   2     -17.234  -6.123  15.225  1.00 26.470          H  
ATOM     40 2HH2 ARG A   2     -17.417  -6.660  16.878  1.00 26.470          H  
ATOM     41  N   ALA A   3     -13.724  -0.258  16.483  1.00 14.580          N  
ATOM     42  CA  ALA A   3     -14.679   0.658  15.885  1.00 13.930          C  
ATOM     43  C   ALA A   3     -14.337   2.132  16.113  1.00 12.720          C  
ATOM     44  O   ALA A   3     -15.074   3.008  15.647  1.00 12.490          O  
ATOM     45  CB  ALA A   3     -16.060   0.383  16.448  1.00 19.760          C  
ATOM     46  H   ALA A   3     -13.934  -0.654  17.382  1.00 17.500          H  
ATOM     47  HA  ALA A   3     -14.685   0.477  14.812  1.00 16.720          H  
ATOM     48 1HB  ALA A   3     -16.785   1.042  15.972  1.00 23.710          H  
ATOM     49 2HB  ALA A   3     -16.331  -0.655  16.256  1.00 23.710          H  
ATOM     50 3HB  ALA A   3     -16.052   0.567  17.521  1.00 23.710          H  
ATOM     51  N   LEU A   4     -13.271   2.419  16.856  1.00 12.080          N  
ATOM     52  CA  LEU A   4     -12.927   3.799  17.151  1.00 10.980          C  
ATOM     53  C   LEU A   4     -11.969   4.379  16.121  1.00 10.140          C  
ATOM     54  O   LEU A   4     -11.095   3.694  15.590  1.00 10.340          O  
ATOM     55  CB  LEU A   4     -12.292   3.874  18.540  1.00 15.810          C  
ATOM     56  CG  LEU A   4     -13.158   3.353  19.720  1.00 15.810          C  
ATOM     57  CD1 LEU A   4     -12.325   3.408  20.991  1.00 15.810          C  
ATOM     58  CD2 LEU A   4     -14.437   4.173  19.868  1.00 15.810          C  
ATOM     59  H   LEU A   4     -12.670   1.674  17.218  1.00 14.500          H  
ATOM     60  HA  LEU A   4     -13.831   4.399  17.124  1.00 13.180          H  
ATOM     61 1HB  LEU A   4     -11.378   3.278  18.520  1.00 18.970          H  
ATOM     62 2HB  LEU A   4     -12.020   4.910  18.742  1.00 18.970          H  
ATOM     63  HG  LEU A   4     -13.425   2.320  19.536  1.00 18.970          H  
ATOM     64 1HD1 LEU A   4     -12.908   3.019  21.828  1.00 18.970          H  
ATOM     65 2HD1 LEU A   4     -11.432   2.802  20.863  1.00 18.970          H  
ATOM     66 3HD1 LEU A   4     -12.038   4.435  21.199  1.00 18.970          H  
ATOM     67 1HD2 LEU A   4     -15.017   3.781  20.704  1.00 18.970          H  
ATOM     68 2HD2 LEU A   4     -14.185   5.217  20.060  1.00 18.970          H  
ATOM     69 3HD2 LEU A   4     -15.036   4.105  18.964  1.00 18.970          H  
ATOM     70  N   LYS A   5     -12.119   5.671  15.853  1.00  9.370          N  
ATOM     71  CA  LYS A   5     -11.239   6.373  14.930  1.00  8.660          C  
ATOM     72  C   LYS A   5     -10.352   7.338  15.727  1.00  7.960          C  
ATOM     73  O   LYS A   5     -10.685   7.673  16.864  1.00  8.030          O  
ATOM     74  CB  LYS A   5     -12.073   7.085  13.859  1.00 12.410          C  
ATOM     75  CG  LYS A   5     -13.084   6.137  13.067  1.00 12.410          C  
ATOM     76  CD  LYS A   5     -12.399   4.943  12.315  1.00 12.410          C  
ATOM     77  CE  LYS A   5     -13.341   4.225  11.305  1.00 12.410          C  
ATOM     78  NZ  LYS A   5     -14.528   3.549  11.927  1.00 12.410          N  
ATOM     79  H   LYS A   5     -12.858   6.181  16.316  1.00 11.240          H  
ATOM     80  HA  LYS A   5     -10.582   5.652  14.446  1.00 10.390          H  
ATOM     81 1HB  LYS A   5     -12.674   7.858  14.340  1.00 14.890          H  
ATOM     82 2HB  LYS A   5     -11.433   7.597  13.153  1.00 14.890          H  
ATOM     83 1HG  LYS A   5     -13.791   5.719  13.785  1.00 14.890          H  
ATOM     84 2HG  LYS A   5     -13.647   6.732  12.355  1.00 14.890          H  
ATOM     85 1HD  LYS A   5     -11.556   5.282  11.763  1.00 14.890          H  
ATOM     86 2HD  LYS A   5     -12.059   4.204  13.040  1.00 14.890          H  
ATOM     87 1HE  LYS A   5     -13.688   4.957  10.601  1.00 14.890          H  
ATOM     88 2HE  LYS A   5     -12.760   3.480  10.766  1.00 14.890          H  
ATOM     89 1HZ  LYS A   5     -15.083   3.124  11.185  1.00 14.890          H  
ATOM     90 2HZ  LYS A   5     -14.212   2.832  12.572  1.00 14.890          H  
ATOM     91 3HZ  LYS A   5     -15.100   4.226  12.411  1.00 14.890          H  
ATOM     92  N   ARG A   6      -9.244   7.813  15.147  1.00  7.550          N  
ATOM     93  CA  ARG A   6      -8.378   8.736  15.879  1.00  7.130          C  
ATOM     94  C   ARG A   6      -8.848  10.188  15.783  1.00  6.240          C  
ATOM     95  O   ARG A   6      -8.690  10.830  14.744  1.00  6.110          O  
ATOM     96  CB  ARG A   6      -6.932   8.637  15.367  1.00 10.150          C  
ATOM     97  CG  ARG A   6      -5.921   9.532  16.125  1.00 10.150          C  
ATOM     98  CD  ARG A   6      -4.453   9.240  15.811  1.00 10.150          C  
ATOM     99  NE  ARG A   6      -4.019   9.593  14.432  1.00 10.150          N  
ATOM    100  CZ  ARG A   6      -3.609  10.834  14.035  1.00 10.150          C  
ATOM    101  NH1 ARG A   6      -3.632  11.843  14.882  1.00 10.150          N  
ATOM    102  NH2 ARG A   6      -3.171  11.042  12.798  1.00 10.150          N  
ATOM    103  H   ARG A   6      -8.995   7.522  14.211  1.00  9.060          H  
ATOM    104  HA  ARG A   6      -8.384   8.443  16.930  1.00  8.560          H  
ATOM    105 1HB  ARG A   6      -6.588   7.606  15.439  1.00 12.180          H  
ATOM    106 2HB  ARG A   6      -6.899   8.919  14.312  1.00 12.180          H  
ATOM    107 1HG  ARG A   6      -6.115  10.576  15.866  1.00 12.180          H  
ATOM    108 2HG  ARG A   6      -6.063   9.401  17.197  1.00 12.180          H  
ATOM    109 1HD  ARG A   6      -3.815   9.775  16.522  1.00 12.180          H  
ATOM    110 2HD  ARG A   6      -4.286   8.171  15.943  1.00 12.180          H  
ATOM    111  HE  ARG A   6      -3.974   8.847  13.750  1.00 12.180          H  
ATOM    112 1HH1 ARG A   6      -3.958  11.706  15.829  1.00 12.180          H  
ATOM    113 2HH1 ARG A   6      -3.325  12.759  14.591  1.00 12.180          H  
ATOM    114 1HH2 ARG A   6      -3.100  10.277  12.121  1.00 12.180          H  
ATOM    115 2HH2 ARG A   6      -2.867  11.962  12.521  1.00 12.180          H  
ATOM    116  N   SER A   7      -9.373  10.704  16.901  1.00  5.900          N  
ATOM    117  CA  SER A   7      -9.934  12.056  16.999  1.00  5.400          C  
ATOM    118  C   SER A   7      -9.332  12.804  18.191  1.00  4.600          C  
ATOM    119  O   SER A   7      -9.846  13.832  18.648  1.00  4.780          O  
ATOM    120  CB  SER A   7     -11.434  11.964  17.160  1.00  7.760          C  
ATOM    121  OG  SER A   7     -11.761  11.269  18.334  1.00  7.760          O  
ATOM    122  H   SER A   7      -9.470  10.105  17.713  1.00  7.080          H  
ATOM    123  HA  SER A   7      -9.698  12.605  16.091  1.00  6.480          H  
ATOM    124 1HB  SER A   7     -11.861  12.954  17.193  1.00  9.310          H  
ATOM    125 2HB  SER A   7     -11.860  11.452  16.293  1.00  9.310          H  
ATOM    126  HG  SER A   7     -12.719  11.198  18.340  1.00  9.310          H  
ATOM    127  N   GLY A   8      -8.259  12.232  18.731  1.00  4.100          N  
ATOM    128  CA  GLY A   8      -7.529  12.793  19.862  1.00  3.680          C  
ATOM    129  C   GLY A   8      -6.357  13.607  19.341  1.00  3.250          C  
ATOM    130  O   GLY A   8      -6.342  13.983  18.169  1.00  3.190          O  
ATOM    131  H   GLY A   8      -7.920  11.392  18.293  1.00  4.920          H  
ATOM    132 1HA  GLY A   8      -8.190  13.423  20.457  1.00  4.420          H  
ATOM    133 2HA  GLY A   8      -7.169  11.991  20.506  1.00  4.420          H  
ATOM    134  N   THR A   9      -5.356  13.844  20.190  1.00  3.190          N  
ATOM    135  CA  THR A   9      -4.222  14.677  19.807  1.00  2.930          C  
ATOM    136  C   THR A   9      -2.914  13.930  19.815  1.00  2.510          C  
ATOM    137  O   THR A   9      -2.728  13.010  20.613  1.00  2.570          O  
ATOM    138  CB  THR A   9      -4.025  15.802  20.838  1.00  4.210          C  
ATOM    139  OG1 THR A   9      -3.720  15.198  22.103  1.00  4.210          O  
ATOM    140  CG2 THR A   9      -5.251  16.636  21.003  1.00  4.210          C  
ATOM    141  H   THR A   9      -5.394  13.484  21.134  1.00  3.830          H  
ATOM    142  HA  THR A   9      -4.379  15.069  18.808  1.00  3.520          H  
ATOM    143  HB  THR A   9      -3.204  16.436  20.527  1.00  5.050          H  
ATOM    144  HG1 THR A   9      -2.887  14.703  22.046  1.00  5.050          H  
ATOM    145 1HG2 THR A   9      -5.064  17.403  21.750  1.00  5.050          H  
ATOM    146 2HG2 THR A   9      -5.481  17.095  20.088  1.00  5.050          H  
ATOM    147 3HG2 THR A   9      -6.084  16.016  21.323  1.00  5.050          H  
ATOM    148  N   GLU A  10      -1.974  14.408  19.004  1.00  2.290          N  
ATOM    149  CA  GLU A  10      -0.611  13.878  18.993  1.00  2.020          C  
ATOM    150  C   GLU A  10       0.307  15.052  19.255  1.00  1.960          C  
ATOM    151  O   GLU A  10       0.437  15.905  18.384  1.00  2.050          O  
ATOM    152  CB  GLU A  10      -0.274  13.222  17.642  1.00  2.940          C  
ATOM    153  CG  GLU A  10      -1.052  11.949  17.293  1.00  2.940          C  
ATOM    154  CD  GLU A  10      -0.598  10.729  18.070  1.00  2.940          C  
ATOM    155  OE1 GLU A  10       0.464  10.781  18.652  1.00  2.940          O  
ATOM    156  OE2 GLU A  10      -1.305   9.744  18.068  1.00  2.940          O  
ATOM    157  H   GLU A  10      -2.208  15.189  18.372  1.00  2.750          H  
ATOM    158  HA  GLU A  10      -0.489  13.146  19.792  1.00  2.420          H  
ATOM    159 1HB  GLU A  10      -0.433  13.941  16.838  1.00  3.520          H  
ATOM    160 2HB  GLU A  10       0.774  12.950  17.630  1.00  3.520          H  
ATOM    161 1HG  GLU A  10      -2.108  12.116  17.496  1.00  3.520          H  
ATOM    162 2HG  GLU A  10      -0.942  11.756  16.229  1.00  3.520          H  
ATOM    163  N   ILE A  11       0.911  15.148  20.450  1.00  1.960          N  
ATOM    164  CA  ILE A  11       1.701  16.352  20.727  1.00  2.020          C  
ATOM    165  C   ILE A  11       3.163  16.174  21.183  1.00  1.950          C  
ATOM    166  O   ILE A  11       3.743  17.124  21.714  1.00  2.430          O  
ATOM    167  CB  ILE A  11       0.962  17.248  21.734  1.00  2.800          C  
ATOM    168  CG1 ILE A  11       0.747  16.518  23.084  1.00  2.800          C  
ATOM    169  CG2 ILE A  11      -0.396  17.638  21.108  1.00  2.800          C  
ATOM    170  CD1 ILE A  11       0.264  17.419  24.212  1.00  2.800          C  
ATOM    171  H   ILE A  11       0.797  14.416  21.138  1.00  2.350          H  
ATOM    172  HA  ILE A  11       1.752  16.921  19.802  1.00  2.420          H  
ATOM    173  HB  ILE A  11       1.550  18.138  21.915  1.00  3.360          H  
ATOM    174 1HG1 ILE A  11       0.016  15.724  22.945  1.00  3.360          H  
ATOM    175 2HG1 ILE A  11       1.692  16.074  23.398  1.00  3.360          H  
ATOM    176 1HG2 ILE A  11      -0.947  18.300  21.760  1.00  3.360          H  
ATOM    177 2HG2 ILE A  11      -0.215  18.136  20.156  1.00  3.360          H  
ATOM    178 3HG2 ILE A  11      -0.981  16.755  20.937  1.00  3.360          H  
ATOM    179 1HD1 ILE A  11       0.151  16.829  25.120  1.00  3.360          H  
ATOM    180 2HD1 ILE A  11       0.999  18.208  24.382  1.00  3.360          H  
ATOM    181 3HD1 ILE A  11      -0.691  17.867  23.962  1.00  3.360          H  
ATOM    182  N   ARG A  12       3.754  14.987  21.040  1.00  1.640          N  
ATOM    183  CA  ARG A  12       5.161  14.844  21.428  1.00  1.610          C  
ATOM    184  C   ARG A  12       5.997  15.432  20.313  1.00  1.250          C  
ATOM    185  O   ARG A  12       5.512  15.564  19.213  1.00  1.120          O  
ATOM    186  CB  ARG A  12       5.567  13.392  21.648  1.00  2.270          C  
ATOM    187  CG  ARG A  12       5.566  12.489  20.401  1.00  2.270          C  
ATOM    188  CD  ARG A  12       6.257  11.221  20.673  1.00  2.270          C  
ATOM    189  NE  ARG A  12       6.150  10.250  19.580  1.00  2.270          N  
ATOM    190  CZ  ARG A  12       6.941  10.159  18.471  1.00  2.270          C  
ATOM    191  NH1 ARG A  12       7.921  11.021  18.208  1.00  2.270          N  
ATOM    192  NH2 ARG A  12       6.719   9.165  17.621  1.00  2.270          N  
ATOM    193  H   ARG A  12       3.257  14.208  20.637  1.00  1.970          H  
ATOM    194  HA  ARG A  12       5.344  15.404  22.344  1.00  1.930          H  
ATOM    195 1HB  ARG A  12       6.571  13.361  22.065  1.00  2.720          H  
ATOM    196 2HB  ARG A  12       4.898  12.941  22.379  1.00  2.720          H  
ATOM    197 1HG  ARG A  12       4.546  12.275  20.089  1.00  2.720          H  
ATOM    198 2HG  ARG A  12       6.103  12.972  19.595  1.00  2.720          H  
ATOM    199 1HD  ARG A  12       7.313  11.424  20.847  1.00  2.720          H  
ATOM    200 2HD  ARG A  12       5.829  10.769  21.567  1.00  2.720          H  
ATOM    201  HE  ARG A  12       5.432   9.541  19.683  1.00  2.720          H  
ATOM    202 1HH1 ARG A  12       8.107  11.847  18.796  1.00  2.720          H  
ATOM    203 2HH1 ARG A  12       8.476  10.903  17.376  1.00  2.720          H  
ATOM    204 1HH2 ARG A  12       5.980   8.498  17.804  1.00  2.720          H  
ATOM    205 2HH2 ARG A  12       7.287   9.068  16.792  1.00  2.720          H  
ATOM    206  N   LYS A  13       7.247  15.790  20.537  1.00  1.300          N  
ATOM    207  CA  LYS A  13       8.011  16.226  19.367  1.00  1.140          C  
ATOM    208  C   LYS A  13       8.032  15.078  18.343  1.00  0.990          C  
ATOM    209  O   LYS A  13       8.358  13.939  18.713  1.00  1.090          O  
ATOM    210  CB  LYS A  13       9.430  16.638  19.761  1.00  1.660          C  
ATOM    211  CG  LYS A  13      10.269  17.202  18.611  1.00  1.660          C  
ATOM    212  CD  LYS A  13      11.641  17.679  19.099  1.00  1.660          C  
ATOM    213  CE  LYS A  13      12.472  18.244  17.950  1.00  1.660          C  
ATOM    214  NZ  LYS A  13      13.808  18.726  18.410  1.00  1.660          N  
ATOM    215  H   LYS A  13       7.660  15.736  21.456  1.00  1.560          H  
ATOM    216  HA  LYS A  13       7.512  17.080  18.910  1.00  1.370          H  
ATOM    217 1HB  LYS A  13       9.381  17.398  20.540  1.00  1.990          H  
ATOM    218 2HB  LYS A  13       9.959  15.779  20.172  1.00  1.990          H  
ATOM    219 1HG  LYS A  13      10.414  16.432  17.852  1.00  1.990          H  
ATOM    220 2HG  LYS A  13       9.736  18.041  18.154  1.00  1.990          H  
ATOM    221 1HD  LYS A  13      11.508  18.454  19.856  1.00  1.990          H  
ATOM    222 2HD  LYS A  13      12.176  16.843  19.548  1.00  1.990          H  
ATOM    223 1HE  LYS A  13      12.616  17.467  17.201  1.00  1.990          H  
ATOM    224 2HE  LYS A  13      11.933  19.077  17.498  1.00  1.990          H  
ATOM    225 1HZ  LYS A  13      14.324  19.091  17.621  1.00  1.990          H  
ATOM    226 2HZ  LYS A  13      13.686  19.457  19.098  1.00  1.990          H  
ATOM    227 3HZ  LYS A  13      14.323  17.961  18.822  1.00  1.990          H  
ATOM    228  N   PHE A  14       7.706  15.376  17.072  1.00  0.940          N  
ATOM    229  CA  PHE A  14       7.690  14.365  16.017  1.00  1.000          C  
ATOM    230  C   PHE A  14       7.679  14.862  14.579  1.00  0.980          C  
ATOM    231  O   PHE A  14       7.308  16.003  14.261  1.00  1.100          O  
ATOM    232  CB  PHE A  14       6.459  13.432  16.092  1.00  1.380          C  
ATOM    233  CG  PHE A  14       5.073  14.092  16.017  1.00  1.380          C  
ATOM    234  CD1 PHE A  14       4.522  14.638  14.853  1.00  1.380          C  
ATOM    235  CD2 PHE A  14       4.291  14.074  17.102  1.00  1.380          C  
ATOM    236  CE1 PHE A  14       3.245  15.165  14.846  1.00  1.380          C  
ATOM    237  CE2 PHE A  14       3.054  14.586  17.098  1.00  1.380          C  
ATOM    238  CZ  PHE A  14       2.516  15.140  15.976  1.00  1.380          C  
ATOM    239  H   PHE A  14       7.463  16.327  16.841  1.00  1.130          H  
ATOM    240  HA  PHE A  14       8.585  13.756  16.144  1.00  1.200          H  
ATOM    241 1HB  PHE A  14       6.510  12.684  15.304  1.00  1.650          H  
ATOM    242 2HB  PHE A  14       6.494  12.904  17.024  1.00  1.650          H  
ATOM    243  HD1 PHE A  14       5.091  14.662  13.942  1.00  1.650          H  
ATOM    244  HD2 PHE A  14       4.672  13.643  18.004  1.00  1.650          H  
ATOM    245  HE1 PHE A  14       2.839  15.599  13.944  1.00  1.650          H  
ATOM    246  HE2 PHE A  14       2.499  14.556  17.998  1.00  1.650          H  
ATOM    247  HZ  PHE A  14       1.504  15.557  15.999  1.00  1.650          H  
ATOM    248  N   LYS A  15       8.012  13.907  13.714  1.00  0.950          N  
ATOM    249  CA  LYS A  15       7.777  13.951  12.287  1.00  0.950          C  
ATOM    250  C   LYS A  15       6.824  12.775  12.100  1.00  0.940          C  
ATOM    251  O   LYS A  15       7.224  11.620  12.254  1.00  1.150          O  
ATOM    252  CB  LYS A  15       9.057  13.773  11.471  1.00  1.330          C  
ATOM    253  CG  LYS A  15       8.849  13.874   9.962  1.00  1.330          C  
ATOM    254  CD  LYS A  15      10.155  13.680   9.198  1.00  1.330          C  
ATOM    255  CE  LYS A  15       9.923  13.716   7.692  1.00  1.330          C  
ATOM    256  NZ  LYS A  15      11.192  13.536   6.924  1.00  1.330          N  
ATOM    257  H   LYS A  15       8.390  13.049  14.089  1.00  1.140          H  
ATOM    258  HA  LYS A  15       7.262  14.874  12.006  1.00  1.140          H  
ATOM    259 1HB  LYS A  15       9.782  14.533  11.762  1.00  1.600          H  
ATOM    260 2HB  LYS A  15       9.495  12.799  11.688  1.00  1.600          H  
ATOM    261 1HG  LYS A  15       8.127  13.128   9.640  1.00  1.600          H  
ATOM    262 2HG  LYS A  15       8.445  14.859   9.726  1.00  1.600          H  
ATOM    263 1HD  LYS A  15      10.858  14.468   9.472  1.00  1.600          H  
ATOM    264 2HD  LYS A  15      10.591  12.717   9.466  1.00  1.600          H  
ATOM    265 1HE  LYS A  15       9.230  12.920   7.422  1.00  1.600          H  
ATOM    266 2HE  LYS A  15       9.481  14.676   7.423  1.00  1.600          H  
ATOM    267 1HZ  LYS A  15      10.993  13.566   5.933  1.00  1.600          H  
ATOM    268 2HZ  LYS A  15      11.839  14.277   7.158  1.00  1.600          H  
ATOM    269 3HZ  LYS A  15      11.606  12.644   7.155  1.00  1.600          H  
ATOM    270  N   LEU A  16       5.561  13.068  11.853  1.00  0.800          N  
ATOM    271  CA  LEU A  16       4.530  12.037  11.790  1.00  0.880          C  
ATOM    272  C   LEU A  16       3.906  11.912  10.437  1.00  0.780          C  
ATOM    273  O   LEU A  16       3.832  12.873   9.671  1.00  0.740          O  
ATOM    274  CB  LEU A  16       3.446  12.327  12.844  1.00  1.200          C  
ATOM    275  CG  LEU A  16       2.207  11.380  13.009  1.00  1.200          C  
ATOM    276  CD1 LEU A  16       1.802  11.409  14.498  1.00  1.200          C  
ATOM    277  CD2 LEU A  16       1.000  11.874  12.156  1.00  1.200          C  
ATOM    278  H   LEU A  16       5.296  14.054  11.755  1.00  0.960          H  
ATOM    279  HA  LEU A  16       4.991  11.081  12.032  1.00  1.060          H  
ATOM    280 1HB  LEU A  16       3.939  12.294  13.796  1.00  1.440          H  
ATOM    281 2HB  LEU A  16       3.076  13.325  12.675  1.00  1.440          H  
ATOM    282  HG  LEU A  16       2.471  10.360  12.731  1.00  1.440          H  
ATOM    283 1HD1 LEU A  16       0.943  10.757  14.662  1.00  1.440          H  
ATOM    284 2HD1 LEU A  16       2.633  11.066  15.116  1.00  1.440          H  
ATOM    285 3HD1 LEU A  16       1.538  12.427  14.791  1.00  1.440          H  
ATOM    286 1HD2 LEU A  16       0.150  11.215  12.322  1.00  1.440          H  
ATOM    287 2HD2 LEU A  16       0.737  12.885  12.466  1.00  1.440          H  
ATOM    288 3HD2 LEU A  16       1.233  11.878  11.103  1.00  1.440          H  
ATOM    289  N   TRP A  17       3.555  10.702  10.087  1.00  0.790          N  
ATOM    290  CA  TRP A  17       2.833  10.523   8.867  1.00  0.780          C  
ATOM    291  C   TRP A  17       1.943   9.316   8.960  1.00  0.790          C  
ATOM    292  O   TRP A  17       2.168   8.405   9.764  1.00  0.960          O  
ATOM    293  CB  TRP A  17       3.784  10.419   7.667  1.00  1.100          C  
ATOM    294  CG  TRP A  17       4.777   9.304   7.755  1.00  1.100          C  
ATOM    295  CD1 TRP A  17       4.646   8.046   7.249  1.00  1.100          C  
ATOM    296  CD2 TRP A  17       6.090   9.353   8.377  1.00  1.100          C  
ATOM    297  NE1 TRP A  17       5.777   7.307   7.519  1.00  1.100          N  
ATOM    298  CE2 TRP A  17       6.666   8.094   8.211  1.00  1.100          C  
ATOM    299  CE3 TRP A  17       6.811  10.353   9.052  1.00  1.100          C  
ATOM    300  CZ2 TRP A  17       7.928   7.799   8.696  1.00  1.100          C  
ATOM    301  CZ3 TRP A  17       8.070  10.053   9.538  1.00  1.100          C  
ATOM    302  CH2 TRP A  17       8.614   8.813   9.367  1.00  1.100          C  
ATOM    303  H   TRP A  17       3.718   9.916  10.702  1.00  0.950          H  
ATOM    304  HA  TRP A  17       2.206  11.391   8.737  1.00  0.940          H  
ATOM    305 1HB  TRP A  17       3.193  10.278   6.761  1.00  1.320          H  
ATOM    306 2HB  TRP A  17       4.325  11.354   7.550  1.00  1.320          H  
ATOM    307  HD1 TRP A  17       3.773   7.682   6.711  1.00  1.320          H  
ATOM    308  HE1 TRP A  17       5.929   6.344   7.255  1.00  1.320          H  
ATOM    309  HE3 TRP A  17       6.391  11.343   9.196  1.00  1.320          H  
ATOM    310  HZ2 TRP A  17       8.383   6.817   8.569  1.00  1.320          H  
ATOM    311  HZ3 TRP A  17       8.618  10.828  10.068  1.00  1.320          H  
ATOM    312  HH2 TRP A  17       9.606   8.615   9.765  1.00  1.320          H  
ATOM    313  N   ASN A  18       0.927   9.292   8.122  1.00  0.730          N  
ATOM    314  CA  ASN A  18       0.035   8.150   8.083  1.00  0.840          C  
ATOM    315  C   ASN A  18      -0.050   7.586   6.677  1.00  0.760          C  
ATOM    316  O   ASN A  18      -0.795   8.076   5.819  1.00  0.750          O  
ATOM    317  CB  ASN A  18      -1.352   8.483   8.615  1.00  1.130          C  
ATOM    318  CG  ASN A  18      -1.447   8.880  10.139  1.00  1.130          C  
ATOM    319  OD1 ASN A  18      -2.504   9.391  10.550  1.00  1.130          O  
ATOM    320  ND2 ASN A  18      -0.433   8.648  10.936  1.00  1.130          N  
ATOM    321  H   ASN A  18       0.798  10.110   7.518  1.00  0.880          H  
ATOM    322  HA  ASN A  18       0.450   7.360   8.709  1.00  1.010          H  
ATOM    323 1HB  ASN A  18      -1.788   9.269   8.014  1.00  1.360          H  
ATOM    324 2HB  ASN A  18      -1.974   7.599   8.478  1.00  1.360          H  
ATOM    325 1HD2 ASN A  18      -0.494   8.878  11.906  1.00  1.360          H  
ATOM    326 2HD2 ASN A  18       0.429   8.246  10.576  1.00  1.360          H  
ATOM    327  N   GLY A  19       0.733   6.516   6.455  1.00  0.810          N  
ATOM    328  CA  GLY A  19       0.856   5.839   5.154  1.00  0.840          C  
ATOM    329  C   GLY A  19      -0.234   4.781   4.977  1.00  0.890          C  
ATOM    330  O   GLY A  19      -0.261   4.037   3.997  1.00  1.030          O  
ATOM    331  H   GLY A  19       1.304   6.182   7.222  1.00  0.970          H  
ATOM    332 1HA  GLY A  19       0.792   6.574   4.352  1.00  1.010          H  
ATOM    333 2HA  GLY A  19       1.837   5.371   5.081  1.00  1.010          H  
ATOM    334  N   ASN A  20      -1.091   4.712   5.980  1.00  0.870          N  
ATOM    335  CA  ASN A  20      -2.231   3.832   6.107  1.00  0.930          C  
ATOM    336  C   ASN A  20      -3.237   4.662   6.895  1.00  0.840          C  
ATOM    337  O   ASN A  20      -3.074   4.863   8.103  1.00  1.140          O  
ATOM    338  CB  ASN A  20      -1.859   2.532   6.806  1.00  1.280          C  
ATOM    339  CG  ASN A  20      -2.991   1.527   6.852  1.00  1.280          C  
ATOM    340  OD1 ASN A  20      -4.171   1.898   6.829  1.00  1.280          O  
ATOM    341  ND2 ASN A  20      -2.646   0.258   6.920  1.00  1.280          N  
ATOM    342  H   ASN A  20      -0.941   5.356   6.737  1.00  1.040          H  
ATOM    343  HA  ASN A  20      -2.651   3.616   5.125  1.00  1.120          H  
ATOM    344 1HB  ASN A  20      -1.013   2.080   6.286  1.00  1.530          H  
ATOM    345 2HB  ASN A  20      -1.539   2.747   7.824  1.00  1.530          H  
ATOM    346 1HD2 ASN A  20      -3.350  -0.455   6.954  1.00  1.530          H  
ATOM    347 2HD2 ASN A  20      -1.678   0.005   6.937  1.00  1.530          H  
ATOM    348  N   PHE A  21      -4.195   5.254   6.192  1.00  0.910          N  
ATOM    349  CA  PHE A  21      -5.113   6.183   6.828  1.00  0.870          C  
ATOM    350  C   PHE A  21      -6.527   6.035   6.321  1.00  0.780          C  
ATOM    351  O   PHE A  21      -6.895   6.634   5.312  1.00  0.810          O  
ATOM    352  CB  PHE A  21      -4.644   7.622   6.534  1.00  1.230          C  
ATOM    353  CG  PHE A  21      -5.358   8.745   7.270  1.00  1.230          C  
ATOM    354  CD1 PHE A  21      -4.956   9.138   8.507  1.00  1.230          C  
ATOM    355  CD2 PHE A  21      -6.432   9.404   6.705  1.00  1.230          C  
ATOM    356  CE1 PHE A  21      -5.586  10.157   9.176  1.00  1.230          C  
ATOM    357  CE2 PHE A  21      -7.068  10.420   7.359  1.00  1.230          C  
ATOM    358  CZ  PHE A  21      -6.640  10.798   8.600  1.00  1.230          C  
ATOM    359  H   PHE A  21      -4.293   5.009   5.197  1.00  1.090          H  
ATOM    360  HA  PHE A  21      -5.107   5.996   7.899  1.00  1.040          H  
ATOM    361 1HB  PHE A  21      -3.585   7.698   6.749  1.00  1.480          H  
ATOM    362 2HB  PHE A  21      -4.757   7.805   5.483  1.00  1.480          H  
ATOM    363  HD1 PHE A  21      -4.131   8.631   8.964  1.00  1.480          H  
ATOM    364  HD2 PHE A  21      -6.779   9.109   5.717  1.00  1.480          H  
ATOM    365  HE1 PHE A  21      -5.240  10.451  10.168  1.00  1.480          H  
ATOM    366  HE2 PHE A  21      -7.909  10.921   6.888  1.00  1.480          H  
ATOM    367  HZ  PHE A  21      -7.134  11.599   9.124  1.00  1.480          H  
ATOM    368  N   VAL A  22      -7.334   5.238   7.003  1.00  0.770          N  
ATOM    369  CA  VAL A  22      -8.714   5.085   6.578  1.00  0.750          C  
ATOM    370  C   VAL A  22      -9.611   5.295   7.779  1.00  0.760          C  
ATOM    371  O   VAL A  22      -9.754   4.403   8.617  1.00  0.870          O  
ATOM    372  CB  VAL A  22      -8.945   3.696   5.948  1.00  1.060          C  
ATOM    373  CG1 VAL A  22     -10.402   3.564   5.500  1.00  1.060          C  
ATOM    374  CG2 VAL A  22      -7.990   3.514   4.749  1.00  1.060          C  
ATOM    375  H   VAL A  22      -6.991   4.729   7.809  1.00  0.920          H  
ATOM    376  HA  VAL A  22      -8.951   5.851   5.835  1.00  0.900          H  
ATOM    377  HB  VAL A  22      -8.754   2.923   6.691  1.00  1.270          H  
ATOM    378 1HG1 VAL A  22     -10.558   2.580   5.063  1.00  1.270          H  
ATOM    379 2HG1 VAL A  22     -11.067   3.685   6.354  1.00  1.270          H  
ATOM    380 3HG1 VAL A  22     -10.624   4.331   4.757  1.00  1.270          H  
ATOM    381 1HG2 VAL A  22      -8.150   2.538   4.302  1.00  1.270          H  
ATOM    382 2HG2 VAL A  22      -8.188   4.293   4.007  1.00  1.270          H  
ATOM    383 3HG2 VAL A  22      -6.952   3.586   5.072  1.00  1.270          H  
ATOM    384  N   PHE A  23     -10.220   6.466   7.853  1.00  0.670          N  
ATOM    385  CA  PHE A  23     -11.039   6.815   9.012  1.00  0.710          C  
ATOM    386  C   PHE A  23     -12.349   7.495   8.597  1.00  0.640          C  
ATOM    387  O   PHE A  23     -12.434   8.073   7.521  1.00  0.610          O  
ATOM    388  CB  PHE A  23     -10.238   7.715   9.940  1.00  0.980          C  
ATOM    389  CG  PHE A  23      -8.950   7.159  10.527  1.00  0.980          C  
ATOM    390  CD1 PHE A  23      -7.753   7.318   9.870  1.00  0.980          C  
ATOM    391  CD2 PHE A  23      -8.929   6.517  11.743  1.00  0.980          C  
ATOM    392  CE1 PHE A  23      -6.584   6.837  10.419  1.00  0.980          C  
ATOM    393  CE2 PHE A  23      -7.770   6.037  12.287  1.00  0.980          C  
ATOM    394  CZ  PHE A  23      -6.595   6.200  11.620  1.00  0.980          C  
ATOM    395  H   PHE A  23     -10.052   7.140   7.093  1.00  0.800          H  
ATOM    396  HA  PHE A  23     -11.291   5.897   9.538  1.00  0.850          H  
ATOM    397 1HB  PHE A  23      -9.955   8.547   9.361  1.00  1.170          H  
ATOM    398 2HB  PHE A  23     -10.864   8.056  10.756  1.00  1.170          H  
ATOM    399  HD1 PHE A  23      -7.737   7.831   8.907  1.00  1.170          H  
ATOM    400  HD2 PHE A  23      -9.828   6.386  12.273  1.00  1.170          H  
ATOM    401  HE1 PHE A  23      -5.647   6.957   9.903  1.00  1.170          H  
ATOM    402  HE2 PHE A  23      -7.784   5.523  13.252  1.00  1.170          H  
ATOM    403  HZ  PHE A  23      -5.665   5.822  12.043  1.00  1.170          H  
ATOM    404  N   ASP A  24     -13.367   7.488   9.442  1.00  0.720          N  
ATOM    405  CA  ASP A  24     -14.586   8.152   9.006  1.00  0.680          C  
ATOM    406  C   ASP A  24     -14.581   9.631   9.375  1.00  0.630          C  
ATOM    407  O   ASP A  24     -14.794  10.485   8.507  1.00  0.660          O  
ATOM    408  CB  ASP A  24     -15.800   7.496   9.671  1.00  0.970          C  
ATOM    409  CG  ASP A  24     -15.985   6.044   9.276  1.00  0.970          C  
ATOM    410  OD1 ASP A  24     -16.007   5.744   8.112  1.00  0.970          O  
ATOM    411  OD2 ASP A  24     -16.090   5.225  10.179  1.00  0.970          O  
ATOM    412  H   ASP A  24     -13.306   7.017  10.331  1.00  0.860          H  
ATOM    413  HA  ASP A  24     -14.678   8.055   7.924  1.00  0.820          H  
ATOM    414 1HB  ASP A  24     -15.707   7.559  10.754  1.00  1.160          H  
ATOM    415 2HB  ASP A  24     -16.700   8.047   9.393  1.00  1.160          H  
ATOM    416  N   SER A  25     -14.200   9.910  10.627  1.00  0.690          N  
ATOM    417  CA  SER A  25     -14.171  11.240  11.230  1.00  0.750          C  
ATOM    418  C   SER A  25     -12.876  11.544  12.011  1.00  0.770          C  
ATOM    419  O   SER A  25     -12.951  11.983  13.161  1.00  0.900          O  
ATOM    420  CB  SER A  25     -15.353  11.382  12.165  1.00  1.030          C  
ATOM    421  OG  SER A  25     -15.356  10.354  13.128  1.00  1.030          O  
ATOM    422  H   SER A  25     -13.999   9.139  11.241  1.00  0.830          H  
ATOM    423  HA  SER A  25     -14.270  11.980  10.433  1.00  0.900          H  
ATOM    424 1HB  SER A  25     -15.311  12.352  12.660  1.00  1.230          H  
ATOM    425 2HB  SER A  25     -16.277  11.349  11.589  1.00  1.230          H  
ATOM    426  HG  SER A  25     -16.080  10.556  13.725  1.00  1.230          H  
ATOM    427  N   PRO A  26     -11.679  11.272  11.459  1.00  0.730          N  
ATOM    428  CA  PRO A  26     -10.405  11.463  12.121  1.00  0.770          C  
ATOM    429  C   PRO A  26     -10.199  12.934  12.323  1.00  0.830          C  
ATOM    430  O   PRO A  26     -10.657  13.703  11.487  1.00  1.060          O  
ATOM    431  CB  PRO A  26      -9.400  10.990  11.084  1.00  1.160          C  
ATOM    432  CG  PRO A  26     -10.133  11.236   9.758  1.00  1.160          C  
ATOM    433  CD  PRO A  26     -11.570  10.958  10.042  1.00  1.160          C  
ATOM    434  HA  PRO A  26     -10.375  10.896  13.062  1.00  0.920          H  
ATOM    435 1HB  PRO A  26      -8.480  11.585  11.179  1.00  1.390          H  
ATOM    436 2HB  PRO A  26      -9.118   9.956  11.276  1.00  1.390          H  
ATOM    437 1HG  PRO A  26     -10.055  12.267   9.456  1.00  1.390          H  
ATOM    438 2HG  PRO A  26      -9.707  10.656   8.946  1.00  1.390          H  
ATOM    439 1HD  PRO A  26     -12.184  11.624   9.454  1.00  1.390          H  
ATOM    440 2HD  PRO A  26     -11.785   9.948   9.838  1.00  1.390          H  
ATOM    441  N   ILE A  27      -9.498  13.332  13.367  1.00  0.950          N  
ATOM    442  CA  ILE A  27      -9.181  14.750  13.518  1.00  1.050          C  
ATOM    443  C   ILE A  27      -7.689  14.918  13.679  1.00  1.120          C  
ATOM    444  O   ILE A  27      -7.069  14.238  14.496  1.00  1.300          O  
ATOM    445  CB  ILE A  27      -9.886  15.439  14.705  1.00  1.430          C  
ATOM    446  CG1 ILE A  27     -11.409  15.282  14.575  1.00  1.430          C  
ATOM    447  CG2 ILE A  27      -9.504  16.970  14.680  1.00  1.430          C  
ATOM    448  CD1 ILE A  27     -12.191  15.744  15.784  1.00  1.430          C  
ATOM    449  H   ILE A  27      -9.157  12.620  14.026  1.00  1.140          H  
ATOM    450  HA  ILE A  27      -9.472  15.278  12.608  1.00  1.260          H  
ATOM    451  HB  ILE A  27      -9.571  14.995  15.649  1.00  1.720          H  
ATOM    452 1HG1 ILE A  27     -11.745  15.830  13.709  1.00  1.720          H  
ATOM    453 2HG1 ILE A  27     -11.637  14.226  14.424  1.00  1.720          H  
ATOM    454 1HG2 ILE A  27      -9.976  17.503  15.483  1.00  1.720          H  
ATOM    455 2HG2 ILE A  27      -8.446  17.101  14.775  1.00  1.720          H  
ATOM    456 3HG2 ILE A  27      -9.817  17.401  13.741  1.00  1.720          H  
ATOM    457 1HD1 ILE A  27     -13.251  15.573  15.603  1.00  1.720          H  
ATOM    458 2HD1 ILE A  27     -11.876  15.179  16.660  1.00  1.720          H  
ATOM    459 3HD1 ILE A  27     -12.032  16.798  15.963  1.00  1.720          H  
ATOM    460  N   SER A  28      -7.104  15.801  12.899  1.00  1.110          N  
ATOM    461  CA  SER A  28      -5.689  16.054  13.060  1.00  1.340          C  
ATOM    462  C   SER A  28      -5.525  17.235  14.009  1.00  1.240          C  
ATOM    463  O   SER A  28      -6.007  18.334  13.718  1.00  1.320          O  
ATOM    464  CB  SER A  28      -5.035  16.343  11.736  1.00  1.780          C  
ATOM    465  OG  SER A  28      -3.690  16.700  11.909  1.00  1.780          O  
ATOM    466  H   SER A  28      -7.665  16.350  12.235  1.00  1.330          H  
ATOM    467  HA  SER A  28      -5.213  15.180  13.507  1.00  1.610          H  
ATOM    468 1HB  SER A  28      -5.109  15.472  11.086  1.00  2.140          H  
ATOM    469 2HB  SER A  28      -5.568  17.144  11.268  1.00  2.140          H  
ATOM    470  HG  SER A  28      -3.347  16.873  11.024  1.00  2.140          H  
ATOM    471  N   LYS A  29      -4.908  17.002  15.174  1.00  1.230          N  
ATOM    472  CA  LYS A  29      -4.721  18.049  16.178  1.00  1.170          C  
ATOM    473  C   LYS A  29      -3.232  18.124  16.536  1.00  1.260          C  
ATOM    474  O   LYS A  29      -2.652  17.148  17.042  1.00  1.440          O  
ATOM    475  CB  LYS A  29      -5.543  17.747  17.422  1.00  1.660          C  
ATOM    476  CG  LYS A  29      -7.043  17.651  17.219  1.00  1.660          C  
ATOM    477  CD  LYS A  29      -7.763  17.520  18.532  1.00  1.660          C  
ATOM    478  CE  LYS A  29      -9.254  17.524  18.379  1.00  1.660          C  
ATOM    479  NZ  LYS A  29      -9.921  17.497  19.706  1.00  1.660          N  
ATOM    480  H   LYS A  29      -4.568  16.073  15.371  1.00  1.480          H  
ATOM    481  HA  LYS A  29      -5.018  19.011  15.763  1.00  1.400          H  
ATOM    482 1HB  LYS A  29      -5.230  16.808  17.814  1.00  1.990          H  
ATOM    483 2HB  LYS A  29      -5.352  18.515  18.173  1.00  1.990          H  
ATOM    484 1HG  LYS A  29      -7.428  18.481  16.667  1.00  1.990          H  
ATOM    485 2HG  LYS A  29      -7.232  16.738  16.659  1.00  1.990          H  
ATOM    486 1HD  LYS A  29      -7.484  16.569  18.989  1.00  1.990          H  
ATOM    487 2HD  LYS A  29      -7.473  18.336  19.195  1.00  1.990          H  
ATOM    488 1HE  LYS A  29      -9.557  18.427  17.845  1.00  1.990          H  
ATOM    489 2HE  LYS A  29      -9.565  16.648  17.809  1.00  1.990          H  
ATOM    490 1HZ  LYS A  29     -10.922  17.510  19.585  1.00  1.990          H  
ATOM    491 2HZ  LYS A  29      -9.651  16.662  20.213  1.00  1.990          H  
ATOM    492 3HZ  LYS A  29      -9.625  18.315  20.227  1.00  1.990          H  
ATOM    493  N   THR A  30      -2.616  19.282  16.249  1.00  1.230          N  
ATOM    494  CA  THR A  30      -1.152  19.456  16.425  1.00  1.300          C  
ATOM    495  C   THR A  30      -0.747  20.815  17.036  1.00  1.150          C  
ATOM    496  O   THR A  30      -1.378  21.833  16.740  1.00  1.130          O  
ATOM    497  CB  THR A  30      -0.474  19.273  15.048  1.00  1.790          C  
ATOM    498  OG1 THR A  30      -0.861  18.004  14.496  1.00  1.790          O  
ATOM    499  CG2 THR A  30       1.033  19.300  15.169  1.00  1.790          C  
ATOM    500  H   THR A  30      -3.194  20.042  15.862  1.00  1.480          H  
ATOM    501  HA  THR A  30      -0.791  18.670  17.094  1.00  1.560          H  
ATOM    502  HB  THR A  30      -0.799  20.043  14.393  1.00  2.150          H  
ATOM    503  HG1 THR A  30      -1.822  18.014  14.390  1.00  2.150          H  
ATOM    504 1HG2 THR A  30       1.503  19.153  14.210  1.00  2.150          H  
ATOM    505 2HG2 THR A  30       1.381  20.242  15.561  1.00  2.150          H  
ATOM    506 3HG2 THR A  30       1.313  18.494  15.837  1.00  2.150          H  
ATOM    507  N   LEU A  31       0.330  20.835  17.864  1.00  1.140          N  
ATOM    508  CA  LEU A  31       0.852  22.057  18.497  1.00  1.120          C  
ATOM    509  C   LEU A  31       2.079  22.640  17.781  1.00  1.130          C  
ATOM    510  O   LEU A  31       2.574  22.083  16.794  1.00  1.590          O  
ATOM    511  CB  LEU A  31       1.222  21.820  19.977  1.00  1.580          C  
ATOM    512  CG  LEU A  31       0.126  21.285  20.919  1.00  1.580          C  
ATOM    513  CD1 LEU A  31       0.713  21.118  22.317  1.00  1.580          C  
ATOM    514  CD2 LEU A  31      -1.048  22.202  20.951  1.00  1.580          C  
ATOM    515  H   LEU A  31       0.857  19.972  18.041  1.00  1.370          H  
ATOM    516  HA  LEU A  31       0.082  22.819  18.452  1.00  1.340          H  
ATOM    517 1HB  LEU A  31       2.042  21.108  20.004  1.00  1.890          H  
ATOM    518 2HB  LEU A  31       1.570  22.752  20.408  1.00  1.890          H  
ATOM    519  HG  LEU A  31      -0.195  20.332  20.571  1.00  1.890          H  
ATOM    520 1HD1 LEU A  31      -0.049  20.716  22.987  1.00  1.890          H  
ATOM    521 2HD1 LEU A  31       1.556  20.436  22.284  1.00  1.890          H  
ATOM    522 3HD1 LEU A  31       1.046  22.085  22.690  1.00  1.890          H  
ATOM    523 1HD2 LEU A  31      -1.798  21.797  21.624  1.00  1.890          H  
ATOM    524 2HD2 LEU A  31      -0.745  23.182  21.295  1.00  1.890          H  
ATOM    525 3HD2 LEU A  31      -1.461  22.276  19.974  1.00  1.890          H  
ATOM    526  N   LEU A  32       2.576  23.757  18.332  1.00  0.960          N  
ATOM    527  CA  LEU A  32       3.676  24.592  17.831  1.00  1.010          C  
ATOM    528  C   LEU A  32       4.974  23.880  17.528  1.00  0.950          C  
ATOM    529  O   LEU A  32       5.774  24.401  16.758  1.00  1.160          O  
ATOM    530  CB  LEU A  32       4.010  25.652  18.900  1.00  1.390          C  
ATOM    531  CG  LEU A  32       2.970  26.780  19.180  1.00  1.390          C  
ATOM    532  CD1 LEU A  32       3.373  27.515  20.457  1.00  1.390          C  
ATOM    533  CD2 LEU A  32       2.949  27.803  18.029  1.00  1.390          C  
ATOM    534  H   LEU A  32       2.078  24.109  19.140  1.00  1.150          H  
ATOM    535  HA  LEU A  32       3.357  25.066  16.919  1.00  1.210          H  
ATOM    536 1HB  LEU A  32       4.192  25.133  19.841  1.00  1.670          H  
ATOM    537 2HB  LEU A  32       4.944  26.134  18.607  1.00  1.670          H  
ATOM    538  HG  LEU A  32       1.985  26.343  19.306  1.00  1.670          H  
ATOM    539 1HD1 LEU A  32       2.647  28.303  20.664  1.00  1.670          H  
ATOM    540 2HD1 LEU A  32       3.395  26.817  21.292  1.00  1.670          H  
ATOM    541 3HD1 LEU A  32       4.360  27.956  20.330  1.00  1.670          H  
ATOM    542 1HD2 LEU A  32       2.232  28.580  18.253  1.00  1.670          H  
ATOM    543 2HD2 LEU A  32       3.937  28.246  17.925  1.00  1.670          H  
ATOM    544 3HD2 LEU A  32       2.681  27.349  17.119  1.00  1.670          H  
ATOM    545  N   ASP A  33       5.219  22.744  18.154  1.00  0.860          N  
ATOM    546  CA  ASP A  33       6.467  22.025  17.939  1.00  0.880          C  
ATOM    547  C   ASP A  33       6.420  20.749  17.079  1.00  0.850          C  
ATOM    548  O   ASP A  33       7.380  19.979  17.122  1.00  1.040          O  
ATOM    549  CB  ASP A  33       7.121  21.721  19.282  1.00  1.220          C  
ATOM    550  CG  ASP A  33       7.592  22.995  19.991  1.00  1.220          C  
ATOM    551  OD1 ASP A  33       8.173  23.866  19.346  1.00  1.220          O  
ATOM    552  OD2 ASP A  33       7.363  23.093  21.177  1.00  1.220          O  
ATOM    553  H   ASP A  33       4.510  22.386  18.777  1.00  1.030          H  
ATOM    554  HA  ASP A  33       7.139  22.706  17.439  1.00  1.060          H  
ATOM    555 1HB  ASP A  33       6.411  21.204  19.924  1.00  1.470          H  
ATOM    556 2HB  ASP A  33       7.979  21.064  19.137  1.00  1.470          H  
ATOM    557  N   GLN A  34       5.349  20.478  16.304  1.00  0.880          N  
ATOM    558  CA  GLN A  34       5.367  19.226  15.511  1.00  0.970          C  
ATOM    559  C   GLN A  34       4.943  19.336  14.028  1.00  0.760          C  
ATOM    560  O   GLN A  34       4.138  20.194  13.665  1.00  0.780          O  
ATOM    561  CB  GLN A  34       4.455  18.193  16.122  1.00  1.320          C  
ATOM    562  CG  GLN A  34       4.619  17.884  17.557  1.00  1.320          C  
ATOM    563  CD  GLN A  34       3.789  18.731  18.501  1.00  1.320          C  
ATOM    564  OE1 GLN A  34       2.576  19.001  18.271  1.00  1.320          O  
ATOM    565  NE2 GLN A  34       4.429  19.128  19.594  1.00  1.320          N  
ATOM    566  H   GLN A  34       4.528  21.098  16.288  1.00  1.060          H  
ATOM    567  HA  GLN A  34       6.382  18.834  15.515  1.00  1.160          H  
ATOM    568 1HB  GLN A  34       3.464  18.459  15.952  1.00  1.590          H  
ATOM    569 2HB  GLN A  34       4.638  17.288  15.607  1.00  1.590          H  
ATOM    570 1HG  GLN A  34       4.311  16.888  17.696  1.00  1.590          H  
ATOM    571 2HG  GLN A  34       5.658  17.986  17.826  1.00  1.590          H  
ATOM    572 1HE2 GLN A  34       3.959  19.654  20.298  1.00  1.590          H  
ATOM    573 2HE2 GLN A  34       5.387  18.871  19.736  1.00  1.590          H  
ATOM    574  N   TYR A  35       5.425  18.385  13.188  1.00  0.700          N  
ATOM    575  CA  TYR A  35       5.068  18.327  11.744  1.00  0.630          C  
ATOM    576  C   TYR A  35       4.332  17.028  11.358  1.00  0.520          C  
ATOM    577  O   TYR A  35       4.629  15.971  11.927  1.00  0.600          O  
ATOM    578  CB  TYR A  35       6.342  18.366  10.892  1.00  0.910          C  
ATOM    579  CG  TYR A  35       7.185  19.618  10.985  1.00  0.910          C  
ATOM    580  CD1 TYR A  35       8.156  19.728  11.965  1.00  0.910          C  
ATOM    581  CD2 TYR A  35       7.014  20.629  10.066  1.00  0.910          C  
ATOM    582  CE1 TYR A  35       8.943  20.851  12.023  1.00  0.910          C  
ATOM    583  CE2 TYR A  35       7.799  21.765  10.116  1.00  0.910          C  
ATOM    584  CZ  TYR A  35       8.761  21.877  11.093  1.00  0.910          C  
ATOM    585  OH  TYR A  35       9.549  23.005  11.167  1.00  0.910          O  
ATOM    586  H   TYR A  35       6.085  17.687  13.558  1.00  0.840          H  
ATOM    587  HA  TYR A  35       4.422  19.173  11.499  1.00  0.760          H  
ATOM    588 1HB  TYR A  35       6.973  17.518  11.164  1.00  1.090          H  
ATOM    589 2HB  TYR A  35       6.064  18.233   9.847  1.00  1.090          H  
ATOM    590  HD1 TYR A  35       8.297  18.923  12.690  1.00  1.090          H  
ATOM    591  HD2 TYR A  35       6.258  20.516   9.302  1.00  1.090          H  
ATOM    592  HE1 TYR A  35       9.706  20.938  12.796  1.00  1.090          H  
ATOM    593  HE2 TYR A  35       7.661  22.565   9.386  1.00  1.090          H  
ATOM    594  HH  TYR A  35       9.346  23.591  10.429  1.00  1.090          H  
ATOM    595  N   ALA A  36       3.418  17.081  10.357  1.00  0.510          N  
ATOM    596  CA  ALA A  36       2.752  15.822   9.933  1.00  0.540          C  
ATOM    597  C   ALA A  36       2.079  15.809   8.545  1.00  0.610          C  
ATOM    598  O   ALA A  36       1.510  16.814   8.106  1.00  0.770          O  
ATOM    599  CB  ALA A  36       1.661  15.431  10.923  1.00  0.740          C  
ATOM    600  H   ALA A  36       3.248  17.982   9.893  1.00  0.610          H  
ATOM    601  HA  ALA A  36       3.523  15.074   9.930  1.00  0.650          H  
ATOM    602 1HB  ALA A  36       1.249  14.471  10.621  1.00  0.890          H  
ATOM    603 2HB  ALA A  36       2.072  15.347  11.909  1.00  0.890          H  
ATOM    604 3HB  ALA A  36       0.881  16.172  10.918  1.00  0.890          H  
ATOM    605  N   THR A  37       2.052  14.606   7.927  1.00  0.610          N  
ATOM    606  CA  THR A  37       1.299  14.360   6.671  1.00  0.720          C  
ATOM    607  C   THR A  37       0.440  13.071   6.680  1.00  0.710          C  
ATOM    608  O   THR A  37       0.944  11.975   6.936  1.00  0.820          O  
ATOM    609  CB  THR A  37       2.245  14.302   5.443  1.00  0.960          C  
ATOM    610  OG1 THR A  37       2.948  15.545   5.325  1.00  0.960          O  
ATOM    611  CG2 THR A  37       1.435  14.053   4.132  1.00  0.960          C  
ATOM    612  H   THR A  37       2.588  13.850   8.370  1.00  0.730          H  
ATOM    613  HA  THR A  37       0.624  15.194   6.528  1.00  0.860          H  
ATOM    614  HB  THR A  37       2.969  13.498   5.579  1.00  1.160          H  
ATOM    615  HG1 THR A  37       3.548  15.629   6.070  1.00  1.160          H  
ATOM    616 1HG2 THR A  37       2.120  14.028   3.287  1.00  1.160          H  
ATOM    617 2HG2 THR A  37       0.908  13.106   4.180  1.00  1.160          H  
ATOM    618 3HG2 THR A  37       0.716  14.853   3.987  1.00  1.160          H  
ATOM    619  N   THR A  38      -0.826  13.184   6.272  1.00  0.690          N  
ATOM    620  CA  THR A  38      -1.691  11.987   6.169  1.00  0.710          C  
ATOM    621  C   THR A  38      -2.015  11.752   4.686  1.00  0.660          C  
ATOM    622  O   THR A  38      -2.386  12.720   3.983  1.00  0.700          O  
ATOM    623  CB  THR A  38      -2.961  12.156   7.036  1.00  0.990          C  
ATOM    624  OG1 THR A  38      -3.682  13.325   6.624  1.00  0.990          O  
ATOM    625  CG2 THR A  38      -2.564  12.319   8.500  1.00  0.990          C  
ATOM    626  H   THR A  38      -1.177  14.123   6.040  1.00  0.830          H  
ATOM    627  HA  THR A  38      -1.150  11.114   6.529  1.00  0.850          H  
ATOM    628  HB  THR A  38      -3.596  11.281   6.927  1.00  1.180          H  
ATOM    629  HG1 THR A  38      -4.116  13.153   5.786  1.00  1.180          H  
ATOM    630 1HG2 THR A  38      -3.463  12.435   9.104  1.00  1.180          H  
ATOM    631 2HG2 THR A  38      -2.019  11.451   8.830  1.00  1.180          H  
ATOM    632 3HG2 THR A  38      -1.937  13.199   8.613  1.00  1.180          H  
ATOM    633  N   THR A  39      -1.954  10.472   4.223  1.00  0.630          N  
ATOM    634  CA  THR A  39      -2.060  10.204   2.781  1.00  0.640          C  
ATOM    635  C   THR A  39      -3.217   9.438   2.106  1.00  0.640          C  
ATOM    636  O   THR A  39      -3.263   9.456   0.878  1.00  0.730          O  
ATOM    637  CB  THR A  39      -0.772   9.480   2.331  1.00  0.890          C  
ATOM    638  OG1 THR A  39      -0.689   8.205   2.976  1.00  0.890          O  
ATOM    639  CG2 THR A  39       0.459  10.303   2.766  1.00  0.890          C  
ATOM    640  H   THR A  39      -1.690   9.699   4.852  1.00  0.760          H  
ATOM    641  HA  THR A  39      -2.070  11.168   2.317  1.00  0.770          H  
ATOM    642  HB  THR A  39      -0.773   9.351   1.250  1.00  1.070          H  
ATOM    643  HG1 THR A  39      -1.279   7.575   2.546  1.00  1.070          H  
ATOM    644 1HG2 THR A  39       1.360   9.781   2.455  1.00  1.070          H  
ATOM    645 2HG2 THR A  39       0.441  11.278   2.311  1.00  1.070          H  
ATOM    646 3HG2 THR A  39       0.473  10.414   3.849  1.00  1.070          H  
ATOM    647  N   GLU A  40      -4.130   8.749   2.806  1.00  0.590          N  
ATOM    648  CA  GLU A  40      -5.150   8.013   2.023  1.00  0.620          C  
ATOM    649  C   GLU A  40      -6.574   8.611   1.988  1.00  0.600          C  
ATOM    650  O   GLU A  40      -6.894   9.297   1.008  1.00  0.640          O  
ATOM    651  CB  GLU A  40      -5.208   6.555   2.470  1.00  0.860          C  
ATOM    652  CG  GLU A  40      -3.995   5.740   2.062  1.00  0.860          C  
ATOM    653  CD  GLU A  40      -4.085   4.320   2.492  1.00  0.860          C  
ATOM    654  OE1 GLU A  40      -4.437   4.080   3.626  1.00  0.860          O  
ATOM    655  OE2 GLU A  40      -3.819   3.462   1.686  1.00  0.860          O  
ATOM    656  H   GLU A  40      -4.103   8.724   3.812  1.00  0.710          H  
ATOM    657  HA  GLU A  40      -4.814   7.985   0.990  1.00  0.740          H  
ATOM    658 1HB  GLU A  40      -5.256   6.514   3.537  1.00  1.030          H  
ATOM    659 2HB  GLU A  40      -6.108   6.079   2.078  1.00  1.030          H  
ATOM    660 1HG  GLU A  40      -3.890   5.778   0.981  1.00  1.030          H  
ATOM    661 2HG  GLU A  40      -3.106   6.191   2.504  1.00  1.030          H  
ATOM    662  N   ASN A  41      -7.422   8.433   3.018  1.00  0.560          N  
ATOM    663  CA  ASN A  41      -8.757   9.064   2.939  1.00  0.550          C  
ATOM    664  C   ASN A  41      -9.575   9.171   4.240  1.00  0.510          C  
ATOM    665  O   ASN A  41      -9.204   8.661   5.307  1.00  0.530          O  
ATOM    666  CB  ASN A  41      -9.602   8.360   1.873  1.00  0.770          C  
ATOM    667  CG  ASN A  41      -9.784   6.877   2.122  1.00  0.770          C  
ATOM    668  OD1 ASN A  41     -10.085   6.451   3.241  1.00  0.770          O  
ATOM    669  ND2 ASN A  41      -9.610   6.084   1.083  1.00  0.770          N  
ATOM    670  H   ASN A  41      -7.170   7.833   3.814  1.00  0.670          H  
ATOM    671  HA  ASN A  41      -8.617  10.086   2.596  1.00  0.660          H  
ATOM    672 1HB  ASN A  41     -10.587   8.819   1.830  1.00  0.930          H  
ATOM    673 2HB  ASN A  41      -9.167   8.494   0.890  1.00  0.930          H  
ATOM    674 1HD2 ASN A  41      -9.720   5.094   1.184  1.00  0.930          H  
ATOM    675 2HD2 ASN A  41      -9.371   6.471   0.191  1.00  0.930          H  
ATOM    676  N   ALA A  42     -10.727   9.827   4.112  1.00  0.500          N  
ATOM    677  CA  ALA A  42     -11.679   9.977   5.197  1.00  0.480          C  
ATOM    678  C   ALA A  42     -13.009  10.444   4.663  1.00  0.430          C  
ATOM    679  O   ALA A  42     -13.095  10.880   3.514  1.00  0.510          O  
ATOM    680  CB  ALA A  42     -11.189  10.964   6.256  1.00  0.680          C  
ATOM    681  H   ALA A  42     -10.961  10.212   3.208  1.00  0.600          H  
ATOM    682  HA  ALA A  42     -11.816   9.002   5.619  1.00  0.580          H  
ATOM    683 1HB  ALA A  42     -11.931  11.017   7.052  1.00  0.820          H  
ATOM    684 2HB  ALA A  42     -10.249  10.618   6.660  1.00  0.820          H  
ATOM    685 3HB  ALA A  42     -11.062  11.940   5.832  1.00  0.820          H  
ATOM    686  N   ASN A  43     -14.069  10.335   5.448  1.00  0.420          N  
ATOM    687  CA  ASN A  43     -15.252  11.015   4.958  1.00  0.430          C  
ATOM    688  C   ASN A  43     -14.972  12.495   5.193  1.00  0.430          C  
ATOM    689  O   ASN A  43     -14.773  13.258   4.240  1.00  0.530          O  
ATOM    690  CB  ASN A  43     -16.536  10.539   5.614  1.00  0.600          C  
ATOM    691  CG  ASN A  43     -17.787  11.207   5.022  1.00  0.600          C  
ATOM    692  OD1 ASN A  43     -18.042  11.215   3.800  1.00  0.600          O  
ATOM    693  ND2 ASN A  43     -18.586  11.774   5.894  1.00  0.600          N  
ATOM    694  H   ASN A  43     -14.016   9.894   6.380  1.00  0.500          H  
ATOM    695  HA  ASN A  43     -15.347  10.859   3.883  1.00  0.520          H  
ATOM    696 1HB  ASN A  43     -16.622   9.457   5.501  1.00  0.720          H  
ATOM    697 2HB  ASN A  43     -16.503  10.748   6.679  1.00  0.720          H  
ATOM    698 1HD2 ASN A  43     -19.424  12.228   5.583  1.00  0.720          H  
ATOM    699 2HD2 ASN A  43     -18.365  11.750   6.868  1.00  0.720          H  
ATOM    700  N   THR A  44     -14.812  12.871   6.466  1.00  0.470          N  
ATOM    701  CA  THR A  44     -14.462  14.258   6.771  1.00  0.520          C  
ATOM    702  C   THR A  44     -13.242  14.297   7.665  1.00  0.550          C  
ATOM    703  O   THR A  44     -13.192  13.597   8.670  1.00  0.710          O  
ATOM    704  CB  THR A  44     -15.616  15.039   7.452  1.00  0.710          C  
ATOM    705  OG1 THR A  44     -16.757  15.044   6.592  1.00  0.710          O  
ATOM    706  CG2 THR A  44     -15.190  16.531   7.710  1.00  0.710          C  
ATOM    707  H   THR A  44     -14.924  12.180   7.215  1.00  0.560          H  
ATOM    708  HA  THR A  44     -14.218  14.763   5.847  1.00  0.620          H  
ATOM    709  HB  THR A  44     -15.876  14.564   8.396  1.00  0.850          H  
ATOM    710  HG1 THR A  44     -17.108  14.158   6.538  1.00  0.850          H  
ATOM    711 1HG2 THR A  44     -16.017  17.064   8.173  1.00  0.850          H  
ATOM    712 2HG2 THR A  44     -14.335  16.579   8.364  1.00  0.850          H  
ATOM    713 3HG2 THR A  44     -14.941  17.005   6.767  1.00  0.850          H  
ATOM    714  N   LEU A  45     -12.270  15.124   7.299  1.00  0.490          N  
ATOM    715  CA  LEU A  45     -11.069  15.339   8.106  1.00  0.550          C  
ATOM    716  C   LEU A  45     -10.914  16.799   8.558  1.00  0.560          C  
ATOM    717  O   LEU A  45     -10.522  17.651   7.757  1.00  0.650          O  
ATOM    718  CB  LEU A  45      -9.829  14.871   7.310  1.00  0.750          C  
ATOM    719  CG  LEU A  45      -8.388  15.157   7.911  1.00  0.750          C  
ATOM    720  CD1 LEU A  45      -8.208  14.526   9.285  1.00  0.750          C  
ATOM    721  CD2 LEU A  45      -7.334  14.589   6.918  1.00  0.750          C  
ATOM    722  H   LEU A  45     -12.409  15.652   6.431  1.00  0.590          H  
ATOM    723  HA  LEU A  45     -11.130  14.697   8.984  1.00  0.660          H  
ATOM    724 1HB  LEU A  45      -9.906  13.790   7.213  1.00  0.900          H  
ATOM    725 2HB  LEU A  45      -9.875  15.274   6.324  1.00  0.900          H  
ATOM    726  HG  LEU A  45      -8.248  16.239   8.021  1.00  0.900          H  
ATOM    727 1HD1 LEU A  45      -7.211  14.750   9.657  1.00  0.900          H  
ATOM    728 2HD1 LEU A  45      -8.944  14.930   9.986  1.00  0.900          H  
ATOM    729 3HD1 LEU A  45      -8.322  13.482   9.209  1.00  0.900          H  
ATOM    730 1HD2 LEU A  45      -6.328  14.789   7.294  1.00  0.900          H  
ATOM    731 2HD2 LEU A  45      -7.470  13.513   6.810  1.00  0.900          H  
ATOM    732 3HD2 LEU A  45      -7.454  15.066   5.945  1.00  0.900          H  
ATOM    733  N   PRO A  46     -11.355  17.162   9.768  1.00  0.640          N  
ATOM    734  CA  PRO A  46     -11.141  18.446  10.377  1.00  0.720          C  
ATOM    735  C   PRO A  46      -9.657  18.590  10.707  1.00  0.730          C  
ATOM    736  O   PRO A  46      -8.998  17.588  11.038  1.00  0.820          O  
ATOM    737  CB  PRO A  46     -12.055  18.401  11.601  1.00  1.080          C  
ATOM    738  CG  PRO A  46     -13.018  17.279  11.327  1.00  1.080          C  
ATOM    739  CD  PRO A  46     -12.218  16.294  10.566  1.00  1.080          C  
ATOM    740  HA  PRO A  46     -11.444  19.234   9.679  1.00  0.860          H  
ATOM    741 1HB  PRO A  46     -11.466  18.231  12.493  1.00  1.300          H  
ATOM    742 2HB  PRO A  46     -12.559  19.363  11.724  1.00  1.300          H  
ATOM    743 1HG  PRO A  46     -13.417  16.871  12.267  1.00  1.300          H  
ATOM    744 2HG  PRO A  46     -13.869  17.639  10.748  1.00  1.300          H  
ATOM    745 1HD  PRO A  46     -11.626  15.739  11.260  1.00  1.300          H  
ATOM    746 2HD  PRO A  46     -12.873  15.669   9.989  1.00  1.300          H  
ATOM    747  N   ASN A  47      -9.175  19.822  10.669  1.00  0.830          N  
ATOM    748  CA  ASN A  47      -7.808  20.193  11.003  1.00  0.930          C  
ATOM    749  C   ASN A  47      -7.679  21.288  12.068  1.00  0.980          C  
ATOM    750  O   ASN A  47      -8.006  22.452  11.828  1.00  1.130          O  
ATOM    751  CB  ASN A  47      -7.072  20.579   9.743  1.00  1.260          C  
ATOM    752  CG  ASN A  47      -6.575  19.387   8.886  1.00  1.260          C  
ATOM    753  OD1 ASN A  47      -5.789  18.562   9.357  1.00  1.260          O  
ATOM    754  ND2 ASN A  47      -6.960  19.312   7.656  1.00  1.260          N  
ATOM    755  H   ASN A  47      -9.805  20.562  10.344  1.00  1.000          H  
ATOM    756  HA  ASN A  47      -7.314  19.312  11.420  1.00  1.120          H  
ATOM    757 1HB  ASN A  47      -7.771  21.122   9.118  1.00  1.510          H  
ATOM    758 2HB  ASN A  47      -6.318  21.260   9.972  1.00  1.510          H  
ATOM    759 1HD2 ASN A  47      -6.621  18.576   7.077  1.00  1.510          H  
ATOM    760 2HD2 ASN A  47      -7.557  20.019   7.262  1.00  1.510          H  
ATOM    761  N   GLU A  48      -7.218  20.905  13.259  1.00  0.990          N  
ATOM    762  CA  GLU A  48      -7.069  21.846  14.362  1.00  1.100          C  
ATOM    763  C   GLU A  48      -5.607  22.242  14.473  1.00  0.960          C  
ATOM    764  O   GLU A  48      -4.766  21.490  14.998  1.00  0.940          O  
ATOM    765  CB  GLU A  48      -7.551  21.237  15.664  1.00  1.500          C  
ATOM    766  CG  GLU A  48      -7.545  22.173  16.850  1.00  1.500          C  
ATOM    767  CD  GLU A  48      -8.179  21.568  18.070  1.00  1.500          C  
ATOM    768  OE1 GLU A  48      -7.487  21.045  18.910  1.00  1.500          O  
ATOM    769  OE2 GLU A  48      -9.387  21.603  18.146  1.00  1.500          O  
ATOM    770  H   GLU A  48      -6.932  19.931  13.394  1.00  1.190          H  
ATOM    771  HA  GLU A  48      -7.654  22.741  14.151  1.00  1.320          H  
ATOM    772 1HB  GLU A  48      -8.518  20.803  15.533  1.00  1.800          H  
ATOM    773 2HB  GLU A  48      -6.879  20.444  15.915  1.00  1.800          H  
ATOM    774 1HG  GLU A  48      -6.521  22.443  17.078  1.00  1.800          H  
ATOM    775 2HG  GLU A  48      -8.082  23.077  16.582  1.00  1.800          H  
ATOM    776  N   PHE A  49      -5.301  23.423  13.969  1.00  1.040          N  
ATOM    777  CA  PHE A  49      -3.927  23.860  13.909  1.00  1.040          C  
ATOM    778  C   PHE A  49      -3.615  24.870  14.991  1.00  1.240          C  
ATOM    779  O   PHE A  49      -4.106  25.998  14.978  1.00  1.630          O  
ATOM    780  CB  PHE A  49      -3.646  24.438  12.526  1.00  1.460          C  
ATOM    781  CG  PHE A  49      -3.723  23.429  11.363  1.00  1.460          C  
ATOM    782  CD1 PHE A  49      -3.776  22.036  11.544  1.00  1.460          C  
ATOM    783  CD2 PHE A  49      -3.704  23.892  10.075  1.00  1.460          C  
ATOM    784  CE1 PHE A  49      -3.788  21.197  10.477  1.00  1.460          C  
ATOM    785  CE2 PHE A  49      -3.733  23.046   9.009  1.00  1.460          C  
ATOM    786  CZ  PHE A  49      -3.767  21.691   9.206  1.00  1.460          C  
ATOM    787  H   PHE A  49      -6.036  24.003  13.580  1.00  1.250          H  
ATOM    788  HA  PHE A  49      -3.271  23.009  14.080  1.00  1.250          H  
ATOM    789 1HB  PHE A  49      -4.350  25.240  12.321  1.00  1.750          H  
ATOM    790 2HB  PHE A  49      -2.645  24.886  12.514  1.00  1.750          H  
ATOM    791  HD1 PHE A  49      -3.788  21.596  12.530  1.00  1.750          H  
ATOM    792  HD2 PHE A  49      -3.659  24.955   9.904  1.00  1.750          H  
ATOM    793  HE1 PHE A  49      -3.821  20.117  10.639  1.00  1.750          H  
ATOM    794  HE2 PHE A  49      -3.728  23.461   8.002  1.00  1.750          H  
ATOM    795  HZ  PHE A  49      -3.789  21.007   8.361  1.00  1.750          H  
ATOM    796  N   LYS A  50      -2.789  24.436  15.933  1.00  1.230          N  
ATOM    797  CA  LYS A  50      -2.354  25.172  17.104  1.00  1.650          C  
ATOM    798  C   LYS A  50      -0.850  25.363  16.924  1.00  1.680          C  
ATOM    799  O   LYS A  50      -0.070  25.280  17.874  1.00  2.140          O  
ATOM    800  CB  LYS A  50      -2.704  24.348  18.351  1.00  2.140          C  
ATOM    801  CG  LYS A  50      -4.201  24.122  18.506  1.00  2.140          C  
ATOM    802  CD  LYS A  50      -4.601  23.056  19.537  1.00  2.140          C  
ATOM    803  CE  LYS A  50      -4.494  23.506  20.964  1.00  2.140          C  
ATOM    804  NZ  LYS A  50      -5.097  22.497  21.901  1.00  2.140          N  
ATOM    805  H   LYS A  50      -2.429  23.477  15.882  1.00  1.480          H  
ATOM    806  HA  LYS A  50      -2.841  26.147  17.138  1.00  1.980          H  
ATOM    807 1HB  LYS A  50      -2.256  23.395  18.270  1.00  2.570          H  
ATOM    808 2HB  LYS A  50      -2.318  24.820  19.241  1.00  2.570          H  
ATOM    809 1HG  LYS A  50      -4.641  25.049  18.791  1.00  2.570          H  
ATOM    810 2HG  LYS A  50      -4.613  23.822  17.551  1.00  2.570          H  
ATOM    811 1HD  LYS A  50      -5.630  22.755  19.353  1.00  2.570          H  
ATOM    812 2HD  LYS A  50      -3.968  22.180  19.398  1.00  2.570          H  
ATOM    813 1HE  LYS A  50      -3.460  23.628  21.206  1.00  2.570          H  
ATOM    814 2HE  LYS A  50      -5.005  24.460  21.089  1.00  2.570          H  
ATOM    815 1HZ  LYS A  50      -5.009  22.807  22.858  1.00  2.570          H  
ATOM    816 2HZ  LYS A  50      -6.083  22.378  21.687  1.00  2.570          H  
ATOM    817 3HZ  LYS A  50      -4.622  21.612  21.796  1.00  2.570          H  
ATOM    818  N   PHE A  51      -0.452  25.574  15.663  1.00  1.310          N  
ATOM    819  CA  PHE A  51       0.951  25.638  15.289  1.00  1.260          C  
ATOM    820  C   PHE A  51       1.395  26.628  14.228  1.00  1.230          C  
ATOM    821  O   PHE A  51       0.600  27.187  13.491  1.00  1.360          O  
ATOM    822  CB  PHE A  51       1.404  24.285  14.761  1.00  1.780          C  
ATOM    823  CG  PHE A  51       0.703  23.774  13.523  1.00  1.780          C  
ATOM    824  CD1 PHE A  51       0.965  24.216  12.226  1.00  1.780          C  
ATOM    825  CD2 PHE A  51      -0.158  22.752  13.659  1.00  1.780          C  
ATOM    826  CE1 PHE A  51       0.360  23.666  11.152  1.00  1.780          C  
ATOM    827  CE2 PHE A  51      -0.744  22.200  12.580  1.00  1.780          C  
ATOM    828  CZ  PHE A  51      -0.484  22.666  11.327  1.00  1.780          C  
ATOM    829  H   PHE A  51      -1.166  25.670  14.950  1.00  1.570          H  
ATOM    830  HA  PHE A  51       1.485  25.855  16.195  1.00  1.510          H  
ATOM    831 1HB  PHE A  51       2.474  24.260  14.601  1.00  2.140          H  
ATOM    832 2HB  PHE A  51       1.195  23.575  15.508  1.00  2.140          H  
ATOM    833  HD1 PHE A  51       1.633  25.019  12.035  1.00  2.140          H  
ATOM    834  HD2 PHE A  51      -0.362  22.369  14.648  1.00  2.140          H  
ATOM    835  HE1 PHE A  51       0.573  24.041  10.148  1.00  2.140          H  
ATOM    836  HE2 PHE A  51      -1.430  21.371  12.702  1.00  2.140          H  
ATOM    837  HZ  PHE A  51      -0.970  22.214  10.467  1.00  2.140          H  
ATOM    838  N   MET A  52       2.725  26.818  14.173  1.00  1.240          N  
ATOM    839  CA  MET A  52       3.446  27.622  13.176  1.00  1.280          C  
ATOM    840  C   MET A  52       4.325  26.737  12.260  1.00  1.170          C  
ATOM    841  O   MET A  52       5.212  27.214  11.553  1.00  1.280          O  
ATOM    842  CB  MET A  52       4.272  28.691  13.893  1.00  1.780          C  
ATOM    843  CG  MET A  52       5.270  28.173  14.980  1.00  1.780          C  
ATOM    844  SD  MET A  52       6.796  27.432  14.352  1.00  1.780          S  
ATOM    845  CE  MET A  52       7.662  28.846  13.669  1.00  1.780          C  
ATOM    846  H   MET A  52       3.289  26.336  14.858  1.00  1.490          H  
ATOM    847  HA  MET A  52       2.715  28.125  12.541  1.00  1.540          H  
ATOM    848 1HB  MET A  52       4.811  29.275  13.152  1.00  2.130          H  
ATOM    849 2HB  MET A  52       3.601  29.378  14.390  1.00  2.130          H  
ATOM    850 1HG  MET A  52       5.545  29.013  15.616  1.00  2.130          H  
ATOM    851 2HG  MET A  52       4.784  27.437  15.609  1.00  2.130          H  
ATOM    852 1HE  MET A  52       8.620  28.522  13.265  1.00  2.130          H  
ATOM    853 2HE  MET A  52       7.071  29.291  12.867  1.00  2.130          H  
ATOM    854 3HE  MET A  52       7.830  29.589  14.450  1.00  2.130          H  
ATOM    855  N   ARG A  53       4.066  25.439  12.318  1.00  1.090          N  
ATOM    856  CA  ARG A  53       4.756  24.364  11.615  1.00  1.000          C  
ATOM    857  C   ARG A  53       4.038  23.981  10.321  1.00  0.960          C  
ATOM    858  O   ARG A  53       3.085  24.642   9.901  1.00  1.110          O  
ATOM    859  CB  ARG A  53       4.870  23.164  12.533  1.00  1.440          C  
ATOM    860  CG  ARG A  53       5.585  23.444  13.845  1.00  1.440          C  
ATOM    861  CD  ARG A  53       7.054  23.556  13.708  1.00  1.440          C  
ATOM    862  NE  ARG A  53       7.706  23.757  14.993  1.00  1.440          N  
ATOM    863  CZ  ARG A  53       9.045  23.824  15.207  1.00  1.440          C  
ATOM    864  NH1 ARG A  53       9.899  23.706  14.194  1.00  1.440          N  
ATOM    865  NH2 ARG A  53       9.529  24.008  16.445  1.00  1.440          N  
ATOM    866  H   ARG A  53       3.304  25.169  12.919  1.00  1.310          H  
ATOM    867  HA  ARG A  53       5.757  24.708  11.355  1.00  1.200          H  
ATOM    868 1HB  ARG A  53       3.876  22.786  12.774  1.00  1.720          H  
ATOM    869 2HB  ARG A  53       5.406  22.358  12.041  1.00  1.720          H  
ATOM    870 1HG  ARG A  53       5.225  24.381  14.262  1.00  1.720          H  
ATOM    871 2HG  ARG A  53       5.374  22.641  14.543  1.00  1.720          H  
ATOM    872 1HD  ARG A  53       7.394  22.636  13.319  1.00  1.720          H  
ATOM    873 2HD  ARG A  53       7.323  24.377  13.048  1.00  1.720          H  
ATOM    874  HE  ARG A  53       7.088  23.883  15.798  1.00  1.720          H  
ATOM    875 1HH1 ARG A  53       9.570  23.557  13.239  1.00  1.720          H  
ATOM    876 2HH1 ARG A  53      10.893  23.756  14.365  1.00  1.720          H  
ATOM    877 1HH2 ARG A  53       8.908  24.084  17.283  1.00  1.720          H  
ATOM    878 2HH2 ARG A  53      10.523  24.056  16.591  1.00  1.720          H  
ATOM    879  N   TYR A  54       4.584  23.003   9.598  1.00  0.870          N  
ATOM    880  CA  TYR A  54       3.991  22.621   8.319  1.00  0.870          C  
ATOM    881  C   TYR A  54       3.256  21.273   8.382  1.00  0.860          C  
ATOM    882  O   TYR A  54       3.741  20.303   8.993  1.00  0.960          O  
ATOM    883  CB  TYR A  54       5.083  22.512   7.245  1.00  1.220          C  
ATOM    884  CG  TYR A  54       5.898  23.780   6.952  1.00  1.220          C  
ATOM    885  CD1 TYR A  54       5.504  25.047   7.377  1.00  1.220          C  
ATOM    886  CD2 TYR A  54       7.071  23.647   6.235  1.00  1.220          C  
ATOM    887  CE1 TYR A  54       6.271  26.149   7.080  1.00  1.220          C  
ATOM    888  CE2 TYR A  54       7.836  24.753   5.938  1.00  1.220          C  
ATOM    889  CZ  TYR A  54       7.437  26.000   6.359  1.00  1.220          C  
ATOM    890  OH  TYR A  54       8.199  27.105   6.062  1.00  1.220          O  
ATOM    891  H   TYR A  54       5.388  22.507   9.950  1.00  1.040          H  
ATOM    892  HA  TYR A  54       3.259  23.369   8.026  1.00  1.040          H  
ATOM    893 1HB  TYR A  54       5.774  21.725   7.505  1.00  1.460          H  
ATOM    894 2HB  TYR A  54       4.609  22.211   6.311  1.00  1.460          H  
ATOM    895  HD1 TYR A  54       4.593  25.191   7.932  1.00  1.460          H  
ATOM    896  HD2 TYR A  54       7.391  22.662   5.898  1.00  1.460          H  
ATOM    897  HE1 TYR A  54       5.950  27.137   7.413  1.00  1.460          H  
ATOM    898  HE2 TYR A  54       8.760  24.640   5.369  1.00  1.460          H  
ATOM    899  HH  TYR A  54       8.975  26.836   5.566  1.00  1.460          H  
ATOM    900  N   GLN A  55       2.105  21.227   7.712  1.00  0.830          N  
ATOM    901  CA  GLN A  55       1.322  19.989   7.591  1.00  0.860          C  
ATOM    902  C   GLN A  55       0.713  19.776   6.219  1.00  0.920          C  
ATOM    903  O   GLN A  55       0.518  20.716   5.453  1.00  1.000          O  
ATOM    904  CB  GLN A  55       0.225  19.839   8.649  1.00  1.190          C  
ATOM    905  CG  GLN A  55       0.758  19.666  10.032  1.00  1.190          C  
ATOM    906  CD  GLN A  55      -0.263  19.174  10.988  1.00  1.190          C  
ATOM    907  OE1 GLN A  55      -1.463  19.339  10.804  1.00  1.190          O  
ATOM    908  NE2 GLN A  55       0.215  18.522  12.014  1.00  1.190          N  
ATOM    909  H   GLN A  55       1.799  22.101   7.260  1.00  1.000          H  
ATOM    910  HA  GLN A  55       2.009  19.161   7.744  1.00  1.030          H  
ATOM    911 1HB  GLN A  55      -0.428  20.711   8.629  1.00  1.430          H  
ATOM    912 2HB  GLN A  55      -0.382  18.963   8.417  1.00  1.430          H  
ATOM    913 1HG  GLN A  55       1.537  18.939   9.992  1.00  1.430          H  
ATOM    914 2HG  GLN A  55       1.158  20.606  10.393  1.00  1.430          H  
ATOM    915 1HE2 GLN A  55      -0.395  18.130  12.719  1.00  1.430          H  
ATOM    916 2HE2 GLN A  55       1.204  18.412  12.116  1.00  1.430          H  
ATOM    917  N   ALA A  56       0.394  18.536   5.906  1.00  0.960          N  
ATOM    918  CA  ALA A  56      -0.243  18.328   4.618  1.00  1.120          C  
ATOM    919  C   ALA A  56      -1.222  17.180   4.572  1.00  1.050          C  
ATOM    920  O   ALA A  56      -1.142  16.189   5.308  1.00  1.170          O  
ATOM    921  CB  ALA A  56       0.825  18.093   3.563  1.00  1.500          C  
ATOM    922  H   ALA A  56       0.615  17.776   6.561  1.00  1.150          H  
ATOM    923  HA  ALA A  56      -0.800  19.229   4.368  1.00  1.340          H  
ATOM    924 1HB  ALA A  56       0.348  17.979   2.587  1.00  1.800          H  
ATOM    925 2HB  ALA A  56       1.508  18.940   3.540  1.00  1.800          H  
ATOM    926 3HB  ALA A  56       1.379  17.191   3.802  1.00  1.800          H  
ATOM    927  N   VAL A  57      -2.128  17.335   3.633  1.00  0.940          N  
ATOM    928  CA  VAL A  57      -3.095  16.337   3.282  1.00  0.900          C  
ATOM    929  C   VAL A  57      -2.779  15.884   1.865  1.00  0.810          C  
ATOM    930  O   VAL A  57      -2.627  16.704   0.965  1.00  0.940          O  
ATOM    931  CB  VAL A  57      -4.522  16.938   3.402  1.00  1.280          C  
ATOM    932  CG1 VAL A  57      -5.576  15.961   2.958  1.00  1.280          C  
ATOM    933  CG2 VAL A  57      -4.790  17.298   4.876  1.00  1.280          C  
ATOM    934  H   VAL A  57      -2.142  18.219   3.110  1.00  1.130          H  
ATOM    935  HA  VAL A  57      -3.003  15.484   3.957  1.00  1.080          H  
ATOM    936  HB  VAL A  57      -4.586  17.824   2.774  1.00  1.530          H  
ATOM    937 1HG1 VAL A  57      -6.562  16.405   3.046  1.00  1.530          H  
ATOM    938 2HG1 VAL A  57      -5.417  15.683   1.922  1.00  1.530          H  
ATOM    939 3HG1 VAL A  57      -5.517  15.090   3.583  1.00  1.530          H  
ATOM    940 1HG2 VAL A  57      -5.784  17.733   4.970  1.00  1.530          H  
ATOM    941 2HG2 VAL A  57      -4.726  16.392   5.484  1.00  1.530          H  
ATOM    942 3HG2 VAL A  57      -4.052  18.006   5.229  1.00  1.530          H  
ATOM    943  N   THR A  58      -2.610  14.575   1.706  1.00  0.660          N  
ATOM    944  CA  THR A  58      -2.360  13.955   0.422  1.00  0.640          C  
ATOM    945  C   THR A  58      -3.574  13.083   0.257  1.00  0.580          C  
ATOM    946  O   THR A  58      -3.952  12.683  -0.844  1.00  0.700          O  
ATOM    947  CB  THR A  58      -1.021  13.190   0.362  1.00  0.900          C  
ATOM    948  OG1 THR A  58       0.058  14.098   0.581  1.00  0.900          O  
ATOM    949  CG2 THR A  58      -0.846  12.514  -0.977  1.00  0.900          C  
ATOM    950  H   THR A  58      -2.710  13.950   2.508  1.00  0.790          H  
ATOM    951  HA  THR A  58      -2.363  14.706  -0.362  1.00  0.770          H  
ATOM    952  HB  THR A  58      -0.997  12.473   1.109  1.00  1.080          H  
ATOM    953  HG1 THR A  58       0.031  14.400   1.491  1.00  1.080          H  
ATOM    954 1HG2 THR A  58       0.106  11.988  -0.990  1.00  1.080          H  
ATOM    955 2HG2 THR A  58      -1.649  11.799  -1.144  1.00  1.080          H  
ATOM    956 3HG2 THR A  58      -0.859  13.264  -1.765  1.00  1.080          H  
ATOM    957  N   CYS A  59      -4.200  12.843   1.408  1.00  0.620          N  
ATOM    958  CA  CYS A  59      -5.424  12.060   1.492  1.00  0.670          C  
ATOM    959  C   CYS A  59      -6.502  12.706   0.676  1.00  0.710          C  
ATOM    960  O   CYS A  59      -6.607  13.925   0.665  1.00  0.860          O  
ATOM    961  CB  CYS A  59      -6.075  12.095   2.883  1.00  0.920          C  
ATOM    962  SG  CYS A  59      -5.247  11.440   4.217  1.00  0.920          S  
ATOM    963  H   CYS A  59      -3.735  13.182   2.250  1.00  0.740          H  
ATOM    964  HA  CYS A  59      -5.245  11.057   1.123  1.00  0.800          H  
ATOM    965 1HB  CYS A  59      -6.296  13.107   3.124  1.00  1.100          H  
ATOM    966 2HB  CYS A  59      -7.019  11.597   2.821  1.00  1.100          H  
ATOM    967  HG  CYS A  59      -4.042  11.946   3.900  1.00  1.100          H  
ATOM    968  N   GLU A  60      -7.352  11.916   0.051  1.00  0.640          N  
ATOM    969  CA  GLU A  60      -8.529  12.446  -0.637  1.00  0.690          C  
ATOM    970  C   GLU A  60      -9.837  12.271   0.171  1.00  0.610          C  
ATOM    971  O   GLU A  60     -10.585  11.342  -0.139  1.00  0.640          O  
ATOM    972  CB  GLU A  60      -8.692  11.803  -2.021  1.00  0.950          C  
ATOM    973  CG  GLU A  60      -7.571  12.132  -3.017  1.00  0.950          C  
ATOM    974  CD  GLU A  60      -7.728  11.452  -4.366  1.00  0.950          C  
ATOM    975  OE1 GLU A  60      -8.599  10.627  -4.499  1.00  0.950          O  
ATOM    976  OE2 GLU A  60      -6.976  11.763  -5.258  1.00  0.950          O  
ATOM    977  H   GLU A  60      -7.173  10.910   0.088  1.00  0.770          H  
ATOM    978  HA  GLU A  60      -8.374  13.508  -0.805  1.00  0.830          H  
ATOM    979 1HB  GLU A  60      -8.737  10.719  -1.913  1.00  1.140          H  
ATOM    980 2HB  GLU A  60      -9.633  12.128  -2.457  1.00  1.140          H  
ATOM    981 1HG  GLU A  60      -7.571  13.207  -3.182  1.00  1.140          H  
ATOM    982 2HG  GLU A  60      -6.609  11.861  -2.577  1.00  1.140          H  
ATOM    983  N   PRO A  61     -10.118  13.051   1.249  1.00  0.610          N  
ATOM    984  CA  PRO A  61     -11.320  12.974   2.030  1.00  0.610          C  
ATOM    985  C   PRO A  61     -12.420  13.581   1.217  1.00  0.550          C  
ATOM    986  O   PRO A  61     -12.147  14.345   0.282  1.00  0.540          O  
ATOM    987  CB  PRO A  61     -11.003  13.804   3.271  1.00  0.920          C  
ATOM    988  CG  PRO A  61     -10.036  14.804   2.784  1.00  0.920          C  
ATOM    989  CD  PRO A  61      -9.210  14.077   1.757  1.00  0.920          C  
ATOM    990  HA  PRO A  61     -11.520  11.928   2.250  1.00  0.730          H  
ATOM    991 1HB  PRO A  61     -11.931  14.245   3.682  1.00  1.100          H  
ATOM    992 2HB  PRO A  61     -10.583  13.168   4.044  1.00  1.100          H  
ATOM    993 1HG  PRO A  61     -10.550  15.688   2.387  1.00  1.100          H  
ATOM    994 2HG  PRO A  61      -9.432  15.133   3.616  1.00  1.100          H  
ATOM    995 1HD  PRO A  61      -8.877  14.767   0.983  1.00  1.100          H  
ATOM    996 2HD  PRO A  61      -8.403  13.630   2.292  1.00  1.100          H  
ATOM    997  N   ASN A  62     -13.653  13.309   1.571  1.00  0.540          N  
ATOM    998  CA  ASN A  62     -14.713  13.969   0.850  1.00  0.540          C  
ATOM    999  C   ASN A  62     -14.722  15.453   1.212  1.00  0.500          C  
ATOM   1000  O   ASN A  62     -14.852  16.315   0.330  1.00  0.520          O  
ATOM   1001  CB  ASN A  62     -16.035  13.292   1.145  1.00  0.760          C  
ATOM   1002  CG  ASN A  62     -16.122  11.940   0.481  1.00  0.760          C  
ATOM   1003  OD1 ASN A  62     -15.484  11.698  -0.557  1.00  0.760          O  
ATOM   1004  ND2 ASN A  62     -16.855  11.029   1.079  1.00  0.760          N  
ATOM   1005  H   ASN A  62     -13.844  12.668   2.358  1.00  0.650          H  
ATOM   1006  HA  ASN A  62     -14.509  13.890  -0.214  1.00  0.650          H  
ATOM   1007 1HB  ASN A  62     -16.167  13.167   2.214  1.00  0.910          H  
ATOM   1008 2HB  ASN A  62     -16.851  13.916   0.786  1.00  0.910          H  
ATOM   1009 1HD2 ASN A  62     -16.922  10.114   0.687  1.00  0.910          H  
ATOM   1010 2HD2 ASN A  62     -17.335  11.225   1.955  1.00  0.910          H  
ATOM   1011  N   GLN A  63     -14.488  15.738   2.499  1.00  0.490          N  
ATOM   1012  CA  GLN A  63     -14.469  17.102   3.029  1.00  0.520          C  
ATOM   1013  C   GLN A  63     -13.370  17.398   4.046  1.00  0.490          C  
ATOM   1014  O   GLN A  63     -13.057  16.568   4.907  1.00  0.510          O  
ATOM   1015  CB  GLN A  63     -15.811  17.434   3.703  1.00  0.720          C  
ATOM   1016  CG  GLN A  63     -15.877  18.864   4.317  1.00  0.720          C  
ATOM   1017  CD  GLN A  63     -17.209  19.246   4.848  1.00  0.720          C  
ATOM   1018  OE1 GLN A  63     -18.197  18.525   4.699  1.00  0.720          O  
ATOM   1019  NE2 GLN A  63     -17.259  20.414   5.486  1.00  0.720          N  
ATOM   1020  H   GLN A  63     -14.400  14.944   3.143  1.00  0.590          H  
ATOM   1021  HA  GLN A  63     -14.324  17.780   2.192  1.00  0.620          H  
ATOM   1022 1HB  GLN A  63     -16.614  17.332   2.980  1.00  0.860          H  
ATOM   1023 2HB  GLN A  63     -16.002  16.714   4.499  1.00  0.860          H  
ATOM   1024 1HG  GLN A  63     -15.200  18.916   5.163  1.00  0.860          H  
ATOM   1025 2HG  GLN A  63     -15.589  19.600   3.576  1.00  0.860          H  
ATOM   1026 1HE2 GLN A  63     -18.118  20.750   5.869  1.00  0.860          H  
ATOM   1027 2HE2 GLN A  63     -16.433  20.983   5.576  1.00  0.860          H  
ATOM   1028  N   LEU A  64     -12.812  18.604   3.944  1.00  0.510          N  
ATOM   1029  CA  LEU A  64     -11.895  19.117   4.962  1.00  0.540          C  
ATOM   1030  C   LEU A  64     -12.511  20.297   5.673  1.00  0.620          C  
ATOM   1031  O   LEU A  64     -13.185  21.136   5.055  1.00  0.710          O  
ATOM   1032  CB  LEU A  64     -10.540  19.597   4.422  1.00  0.740          C  
ATOM   1033  CG  LEU A  64      -9.577  18.609   3.791  1.00  0.740          C  
ATOM   1034  CD1 LEU A  64      -8.402  19.369   3.282  1.00  0.740          C  
ATOM   1035  CD2 LEU A  64      -9.109  17.632   4.810  1.00  0.740          C  
ATOM   1036  H   LEU A  64     -13.127  19.214   3.177  1.00  0.610          H  
ATOM   1037  HA  LEU A  64     -11.731  18.346   5.707  1.00  0.650          H  
ATOM   1038 1HB  LEU A  64     -10.750  20.341   3.668  1.00  0.890          H  
ATOM   1039 2HB  LEU A  64     -10.009  20.095   5.240  1.00  0.890          H  
ATOM   1040  HG  LEU A  64     -10.058  18.098   2.960  1.00  0.890          H  
ATOM   1041 1HD1 LEU A  64      -7.697  18.682   2.811  1.00  0.890          H  
ATOM   1042 2HD1 LEU A  64      -8.764  20.087   2.571  1.00  0.890          H  
ATOM   1043 3HD1 LEU A  64      -7.916  19.891   4.108  1.00  0.890          H  
ATOM   1044 1HD2 LEU A  64      -8.402  16.953   4.368  1.00  0.890          H  
ATOM   1045 2HD2 LEU A  64      -8.633  18.156   5.636  1.00  0.890          H  
ATOM   1046 3HD2 LEU A  64      -9.958  17.092   5.172  1.00  0.890          H  
ATOM   1047  N   ALA A  65     -12.258  20.373   6.977  1.00  0.650          N  
ATOM   1048  CA  ALA A  65     -12.682  21.542   7.752  1.00  0.800          C  
ATOM   1049  C   ALA A  65     -11.450  22.190   8.384  1.00  0.880          C  
ATOM   1050  O   ALA A  65     -11.022  21.777   9.469  1.00  0.940          O  
ATOM   1051  CB  ALA A  65     -13.722  21.148   8.798  1.00  1.060          C  
ATOM   1052  H   ALA A  65     -11.713  19.606   7.395  1.00  0.780          H  
ATOM   1053  HA  ALA A  65     -13.126  22.270   7.070  1.00  0.960          H  
ATOM   1054 1HB  ALA A  65     -14.042  22.034   9.347  1.00  1.270          H  
ATOM   1055 2HB  ALA A  65     -14.581  20.708   8.289  1.00  1.270          H  
ATOM   1056 3HB  ALA A  65     -13.318  20.432   9.489  1.00  1.270          H  
ATOM   1057  N   GLU A  66     -10.929  23.271   7.778  1.00  1.180          N  
ATOM   1058  CA  GLU A  66      -9.620  23.805   8.230  1.00  1.520          C  
ATOM   1059  C   GLU A  66      -9.740  24.742   9.410  1.00  1.480          C  
ATOM   1060  O   GLU A  66      -8.754  25.244   9.957  1.00  2.000          O  
ATOM   1061  CB  GLU A  66      -8.898  24.511   7.076  1.00  1.990          C  
ATOM   1062  CG  GLU A  66      -8.571  23.594   5.944  1.00  1.990          C  
ATOM   1063  CD  GLU A  66      -7.679  22.523   6.351  1.00  1.990          C  
ATOM   1064  OE1 GLU A  66      -6.597  22.795   6.804  1.00  1.990          O  
ATOM   1065  OE2 GLU A  66      -8.120  21.413   6.300  1.00  1.990          O  
ATOM   1066  H   GLU A  66     -11.391  23.666   6.945  1.00  1.420          H  
ATOM   1067  HA  GLU A  66      -9.002  22.967   8.545  1.00  1.820          H  
ATOM   1068 1HB  GLU A  66      -9.515  25.319   6.694  1.00  2.390          H  
ATOM   1069 2HB  GLU A  66      -7.965  24.943   7.432  1.00  2.390          H  
ATOM   1070 1HG  GLU A  66      -9.491  23.163   5.555  1.00  2.390          H  
ATOM   1071 2HG  GLU A  66      -8.098  24.163   5.160  1.00  2.390          H  
ATOM   1072  N   LYS A  67     -10.973  24.947   9.796  1.00  1.640          N  
ATOM   1073  CA  LYS A  67     -11.365  25.772  10.910  1.00  2.070          C  
ATOM   1074  C   LYS A  67     -11.733  24.911  12.124  1.00  2.900          C  
ATOM   1075  O   LYS A  67     -12.114  25.451  13.164  1.00  3.510          O  
ATOM   1076  CB  LYS A  67     -12.545  26.626  10.457  1.00  2.730          C  
ATOM   1077  CG  LYS A  67     -13.809  25.809  10.213  1.00  2.730          C  
ATOM   1078  CD  LYS A  67     -14.884  26.602   9.548  1.00  2.730          C  
ATOM   1079  CE  LYS A  67     -16.119  25.746   9.338  1.00  2.730          C  
ATOM   1080  NZ  LYS A  67     -17.116  26.443   8.486  1.00  2.730          N  
ATOM   1081  H   LYS A  67     -11.672  24.474   9.245  1.00  1.970          H  
ATOM   1082  HA  LYS A  67     -10.528  26.414  11.186  1.00  2.480          H  
ATOM   1083 1HB  LYS A  67     -12.762  27.384  11.210  1.00  3.270          H  
ATOM   1084 2HB  LYS A  67     -12.294  27.138   9.531  1.00  3.270          H  
ATOM   1085 1HG  LYS A  67     -13.590  24.934   9.602  1.00  3.270          H  
ATOM   1086 2HG  LYS A  67     -14.196  25.481  11.165  1.00  3.270          H  
ATOM   1087 1HD  LYS A  67     -15.141  27.469  10.156  1.00  3.270          H  
ATOM   1088 2HD  LYS A  67     -14.535  26.948   8.568  1.00  3.270          H  
ATOM   1089 1HE  LYS A  67     -15.838  24.809   8.857  1.00  3.270          H  
ATOM   1090 2HE  LYS A  67     -16.572  25.526  10.304  1.00  3.270          H  
ATOM   1091 1HZ  LYS A  67     -17.926  25.849   8.350  1.00  3.270          H  
ATOM   1092 2HZ  LYS A  67     -17.399  27.312   8.897  1.00  3.270          H  
ATOM   1093 3HZ  LYS A  67     -16.661  26.614   7.561  1.00  3.270          H  
ATOM   1094  N   ASN A  68     -11.792  23.579  11.923  1.00  3.510          N  
ATOM   1095  CA  ASN A  68     -12.181  22.570  12.925  1.00  4.600          C  
ATOM   1096  C   ASN A  68     -13.441  22.906  13.700  1.00  5.140          C  
ATOM   1097  O   ASN A  68     -13.513  22.625  14.895  1.00  5.900          O  
ATOM   1098  CB  ASN A  68     -11.083  22.280  13.941  1.00  6.000          C  
ATOM   1099  CG  ASN A  68     -11.396  20.972  14.705  1.00  6.000          C  
ATOM   1100  OD1 ASN A  68     -11.941  20.054  14.100  1.00  6.000          O  
ATOM   1101  ND2 ASN A  68     -11.093  20.872  15.980  1.00  6.000          N  
ATOM   1102  H   ASN A  68     -11.445  23.213  11.033  1.00  4.210          H  
ATOM   1103  HA  ASN A  68     -12.387  21.647  12.384  1.00  5.520          H  
ATOM   1104 1HB  ASN A  68     -10.129  22.181  13.435  1.00  7.200          H  
ATOM   1105 2HB  ASN A  68     -11.002  23.104  14.654  1.00  7.200          H  
ATOM   1106 1HD2 ASN A  68     -11.303  20.037  16.476  1.00  7.200          H  
ATOM   1107 2HD2 ASN A  68     -10.638  21.621  16.498  1.00  7.200          H  
ATOM   1108  N   PHE A  69     -14.429  23.523  13.073  1.00  5.110          N  
ATOM   1109  CA  PHE A  69     -15.648  23.885  13.778  1.00  5.910          C  
ATOM   1110  C   PHE A  69     -15.336  24.556  15.138  1.00  6.230          C  
ATOM   1111  O   PHE A  69     -16.064  24.342  16.111  1.00  6.560          O  
ATOM   1112  CB  PHE A  69     -16.481  22.624  13.961  1.00  7.950          C  
ATOM   1113  CG  PHE A  69     -16.645  21.892  12.648  1.00  7.950          C  
ATOM   1114  CD1 PHE A  69     -15.905  20.740  12.392  1.00  7.950          C  
ATOM   1115  CD2 PHE A  69     -17.505  22.358  11.663  1.00  7.950          C  
ATOM   1116  CE1 PHE A  69     -16.031  20.076  11.192  1.00  7.950          C  
ATOM   1117  CE2 PHE A  69     -17.626  21.690  10.459  1.00  7.950          C  
ATOM   1118  CZ  PHE A  69     -16.890  20.548  10.226  1.00  7.950          C  
ATOM   1119  H   PHE A  69     -14.358  23.713  12.088  1.00  6.130          H  
ATOM   1120  HA  PHE A  69     -16.202  24.597  13.166  1.00  7.090          H  
ATOM   1121 1HB  PHE A  69     -16.002  21.959  14.681  1.00  9.540          H  
ATOM   1122 2HB  PHE A  69     -17.467  22.881  14.345  1.00  9.540          H  
ATOM   1123  HD1 PHE A  69     -15.216  20.366  13.158  1.00  9.540          H  
ATOM   1124  HD2 PHE A  69     -18.089  23.262  11.845  1.00  9.540          H  
ATOM   1125  HE1 PHE A  69     -15.454  19.183  11.005  1.00  9.540          H  
ATOM   1126  HE2 PHE A  69     -18.305  22.063   9.690  1.00  9.540          H  
ATOM   1127  HZ  PHE A  69     -16.987  20.021   9.277  1.00  9.540          H  
ATOM   1128  N   THR A  70     -14.258  25.357  15.202  1.00  6.470          N  
ATOM   1129  CA  THR A  70     -13.774  25.958  16.437  1.00  7.060          C  
ATOM   1130  C   THR A  70     -14.795  26.837  17.141  1.00  7.180          C  
ATOM   1131  O   THR A  70     -15.420  27.712  16.536  1.00  7.490          O  
ATOM   1132  CB  THR A  70     -12.487  26.804  16.164  1.00  9.650          C  
ATOM   1133  OG1 THR A  70     -11.464  25.986  15.589  1.00  9.650          O  
ATOM   1134  CG2 THR A  70     -11.924  27.369  17.446  1.00  9.650          C  
ATOM   1135  H   THR A  70     -13.696  25.516  14.368  1.00  7.760          H  
ATOM   1136  HA  THR A  70     -13.506  25.145  17.113  1.00  8.470          H  
ATOM   1137  HB  THR A  70     -12.730  27.616  15.482  1.00 11.580          H  
ATOM   1138  HG1 THR A  70     -11.697  25.775  14.674  1.00 11.580          H  
ATOM   1139 1HG2 THR A  70     -11.028  27.945  17.228  1.00 11.580          H  
ATOM   1140 2HG2 THR A  70     -12.640  28.008  17.937  1.00 11.580          H  
ATOM   1141 3HG2 THR A  70     -11.669  26.539  18.090  1.00 11.580          H  
ATOM   1142  N   VAL A  71     -14.936  26.598  18.446  1.00  7.220          N  
ATOM   1143  CA  VAL A  71     -15.797  27.371  19.337  1.00  7.570          C  
ATOM   1144  C   VAL A  71     -14.901  27.998  20.398  1.00  7.520          C  
ATOM   1145  O   VAL A  71     -14.831  29.226  20.533  1.00  7.600          O  
ATOM   1146  CB  VAL A  71     -16.881  26.484  19.983  1.00 10.460          C  
ATOM   1147  CG1 VAL A  71     -17.729  27.306  20.959  1.00 10.460          C  
ATOM   1148  CG2 VAL A  71     -17.754  25.895  18.886  1.00 10.460          C  
ATOM   1149  H   VAL A  71     -14.374  25.851  18.825  1.00  8.660          H  
ATOM   1150  HA  VAL A  71     -16.284  28.163  18.767  1.00  9.080          H  
ATOM   1151  HB  VAL A  71     -16.412  25.683  20.545  1.00 12.550          H  
ATOM   1152 1HG1 VAL A  71     -18.488  26.666  21.406  1.00 12.550          H  
ATOM   1153 2HG1 VAL A  71     -17.103  27.722  21.750  1.00 12.550          H  
ATOM   1154 3HG1 VAL A  71     -18.214  28.121  20.420  1.00 12.550          H  
ATOM   1155 1HG2 VAL A  71     -18.521  25.261  19.326  1.00 12.550          H  
ATOM   1156 2HG2 VAL A  71     -18.225  26.701  18.325  1.00 12.550          H  
ATOM   1157 3HG2 VAL A  71     -17.144  25.299  18.210  1.00 12.550          H  
ATOM   1158  N   ARG A  72     -14.210  27.132  21.144  1.00  7.600          N  
ATOM   1159  CA  ARG A  72     -13.231  27.563  22.124  1.00  7.700          C  
ATOM   1160  C   ARG A  72     -12.038  27.907  21.269  1.00  7.530          C  
ATOM   1161  O   ARG A  72     -11.708  27.131  20.380  1.00  7.760          O  
ATOM   1162  CB  ARG A  72     -12.902  26.468  23.124  1.00 10.740          C  
ATOM   1163  CG  ARG A  72     -14.060  26.074  24.035  1.00 10.740          C  
ATOM   1164  CD  ARG A  72     -13.688  24.987  24.991  1.00 10.740          C  
ATOM   1165  NE  ARG A  72     -13.411  23.713  24.315  1.00 10.740          N  
ATOM   1166  CZ  ARG A  72     -12.897  22.611  24.910  1.00 10.740          C  
ATOM   1167  NH1 ARG A  72     -12.598  22.619  26.195  1.00 10.740          N  
ATOM   1168  NH2 ARG A  72     -12.695  21.514  24.193  1.00 10.740          N  
ATOM   1169  H   ARG A  72     -14.350  26.148  20.997  1.00  9.120          H  
ATOM   1170  HA  ARG A  72     -13.580  28.455  22.645  1.00  9.240          H  
ATOM   1171 1HB  ARG A  72     -12.574  25.580  22.589  1.00 12.890          H  
ATOM   1172 2HB  ARG A  72     -12.074  26.791  23.756  1.00 12.890          H  
ATOM   1173 1HG  ARG A  72     -14.374  26.943  24.610  1.00 12.890          H  
ATOM   1174 2HG  ARG A  72     -14.895  25.724  23.427  1.00 12.890          H  
ATOM   1175 1HD  ARG A  72     -12.796  25.288  25.539  1.00 12.890          H  
ATOM   1176 2HD  ARG A  72     -14.511  24.832  25.689  1.00 12.890          H  
ATOM   1177  HE  ARG A  72     -13.628  23.651  23.331  1.00 12.890          H  
ATOM   1178 1HH1 ARG A  72     -12.750  23.449  26.747  1.00 12.890          H  
ATOM   1179 2HH1 ARG A  72     -12.216  21.792  26.631  1.00 12.890          H  
ATOM   1180 1HH2 ARG A  72     -12.923  21.504  23.208  1.00 12.890          H  
ATOM   1181 2HH2 ARG A  72     -12.313  20.687  24.628  1.00 12.890          H  
ATOM   1182  N   GLN A  73     -11.391  29.026  21.519  1.00  7.370          N  
ATOM   1183  CA  GLN A  73     -10.314  29.455  20.642  1.00  7.550          C  
ATOM   1184  C   GLN A  73      -8.978  28.822  20.958  1.00  7.760          C  
ATOM   1185  O   GLN A  73      -8.750  28.330  22.065  1.00  8.210          O  
ATOM   1186  CB  GLN A  73     -10.238  30.973  20.657  1.00 10.500          C  
ATOM   1187  CG  GLN A  73     -11.548  31.609  20.191  1.00 10.500          C  
ATOM   1188  CD  GLN A  73     -11.899  31.214  18.770  1.00 10.500          C  
ATOM   1189  OE1 GLN A  73     -11.102  31.448  17.857  1.00 10.500          O  
ATOM   1190  NE2 GLN A  73     -13.066  30.608  18.567  1.00 10.500          N  
ATOM   1191  H   GLN A  73     -11.677  29.603  22.296  1.00  8.840          H  
ATOM   1192  HA  GLN A  73     -10.569  29.146  19.629  1.00  9.060          H  
ATOM   1193 1HB  GLN A  73     -10.018  31.322  21.665  1.00 12.600          H  
ATOM   1194 2HB  GLN A  73      -9.433  31.309  20.005  1.00 12.600          H  
ATOM   1195 1HG  GLN A  73     -12.363  31.281  20.837  1.00 12.600          H  
ATOM   1196 2HG  GLN A  73     -11.453  32.693  20.231  1.00 12.600          H  
ATOM   1197 1HE2 GLN A  73     -13.332  30.338  17.640  1.00 12.600          H  
ATOM   1198 2HE2 GLN A  73     -13.707  30.400  19.343  1.00 12.600          H  
ATOM   1199  N   LEU A  74      -8.099  28.836  19.960  1.00  7.730          N  
ATOM   1200  CA  LEU A  74      -6.781  28.248  20.082  1.00  8.220          C  
ATOM   1201  C   LEU A  74      -5.753  29.314  20.464  1.00  8.350          C  
ATOM   1202  O   LEU A  74      -5.412  30.183  19.669  1.00  8.840          O  
ATOM   1203  CB  LEU A  74      -6.418  27.620  18.730  1.00 11.310          C  
ATOM   1204  CG  LEU A  74      -7.491  26.618  18.120  1.00 11.310          C  
ATOM   1205  CD1 LEU A  74      -6.980  26.089  16.763  1.00 11.310          C  
ATOM   1206  CD2 LEU A  74      -7.803  25.473  19.089  1.00 11.310          C  
ATOM   1207  H   LEU A  74      -8.362  29.265  19.084  1.00  9.280          H  
ATOM   1208  HA  LEU A  74      -6.797  27.492  20.862  1.00  9.860          H  
ATOM   1209 1HB  LEU A  74      -6.275  28.421  18.007  1.00 13.570          H  
ATOM   1210 2HB  LEU A  74      -5.481  27.101  18.835  1.00 13.570          H  
ATOM   1211  HG  LEU A  74      -8.415  27.164  17.928  1.00 13.570          H  
ATOM   1212 1HD1 LEU A  74      -7.729  25.434  16.325  1.00 13.570          H  
ATOM   1213 2HD1 LEU A  74      -6.798  26.927  16.090  1.00 13.570          H  
ATOM   1214 3HD1 LEU A  74      -6.065  25.542  16.892  1.00 13.570          H  
ATOM   1215 1HD2 LEU A  74      -8.553  24.817  18.639  1.00 13.570          H  
ATOM   1216 2HD2 LEU A  74      -6.918  24.903  19.289  1.00 13.570          H  
ATOM   1217 3HD2 LEU A  74      -8.198  25.866  20.023  1.00 13.570          H  
ATOM   1218  N   LYS A  75      -5.250  29.209  21.691  1.00  8.190          N  
ATOM   1219  CA  LYS A  75      -4.329  30.175  22.313  1.00  8.580          C  
ATOM   1220  C   LYS A  75      -2.859  30.091  21.894  1.00  8.630          C  
ATOM   1221  O   LYS A  75      -2.060  30.952  22.259  1.00  8.980          O  
ATOM   1222  CB  LYS A  75      -4.377  29.997  23.832  1.00 11.860          C  
ATOM   1223  CG  LYS A  75      -3.746  28.674  24.321  1.00 11.860          C  
ATOM   1224  CD  LYS A  75      -3.853  28.502  25.823  1.00 11.860          C  
ATOM   1225  CE  LYS A  75      -3.206  27.194  26.256  1.00 11.860          C  
ATOM   1226  NZ  LYS A  75      -3.305  26.969  27.718  1.00 11.860          N  
ATOM   1227  H   LYS A  75      -5.595  28.445  22.256  1.00  9.830          H  
ATOM   1228  HA  LYS A  75      -4.683  31.176  22.063  1.00 10.300          H  
ATOM   1229 1HB  LYS A  75      -3.848  30.820  24.312  1.00 14.230          H  
ATOM   1230 2HB  LYS A  75      -5.413  30.027  24.171  1.00 14.230          H  
ATOM   1231 1HG  LYS A  75      -4.233  27.832  23.835  1.00 14.230          H  
ATOM   1232 2HG  LYS A  75      -2.686  28.651  24.063  1.00 14.230          H  
ATOM   1233 1HD  LYS A  75      -3.352  29.333  26.320  1.00 14.230          H  
ATOM   1234 2HD  LYS A  75      -4.902  28.498  26.121  1.00 14.230          H  
ATOM   1235 1HE  LYS A  75      -3.697  26.372  25.741  1.00 14.230          H  
ATOM   1236 2HE  LYS A  75      -2.152  27.209  25.971  1.00 14.230          H  
ATOM   1237 1HZ  LYS A  75      -2.858  26.090  27.925  1.00 14.230          H  
ATOM   1238 2HZ  LYS A  75      -2.838  27.715  28.215  1.00 14.230          H  
ATOM   1239 3HZ  LYS A  75      -4.275  26.934  27.997  1.00 14.230          H  
ATOM   1240  N   TYR A  76      -2.496  29.023  21.209  1.00  8.480          N  
ATOM   1241  CA  TYR A  76      -1.106  28.736  20.874  1.00  8.660          C  
ATOM   1242  C   TYR A  76      -0.447  29.549  19.766  1.00  8.610          C  
ATOM   1243  O   TYR A  76       0.757  29.785  19.821  1.00  8.810          O  
ATOM   1244  CB  TYR A  76      -0.998  27.263  20.528  1.00 12.050          C  
ATOM   1245  CG  TYR A  76      -1.017  26.364  21.727  1.00 12.050          C  
ATOM   1246  CD1 TYR A  76      -2.211  25.922  22.253  1.00 12.050          C  
ATOM   1247  CD2 TYR A  76       0.177  25.957  22.287  1.00 12.050          C  
ATOM   1248  CE1 TYR A  76      -2.207  25.078  23.348  1.00 12.050          C  
ATOM   1249  CE2 TYR A  76       0.185  25.114  23.372  1.00 12.050          C  
ATOM   1250  CZ  TYR A  76      -1.003  24.673  23.906  1.00 12.050          C  
ATOM   1251  OH  TYR A  76      -0.994  23.811  24.984  1.00 12.050          O  
ATOM   1252  H   TYR A  76      -3.223  28.385  20.928  1.00 10.180          H  
ATOM   1253  HA  TYR A  76      -0.520  28.911  21.777  1.00 10.390          H  
ATOM   1254 1HB  TYR A  76      -1.825  26.993  19.880  1.00 14.460          H  
ATOM   1255 2HB  TYR A  76      -0.085  27.085  19.975  1.00 14.460          H  
ATOM   1256  HD1 TYR A  76      -3.152  26.236  21.810  1.00 14.460          H  
ATOM   1257  HD2 TYR A  76       1.114  26.300  21.863  1.00 14.460          H  
ATOM   1258  HE1 TYR A  76      -3.147  24.727  23.765  1.00 14.460          H  
ATOM   1259  HE2 TYR A  76       1.131  24.790  23.806  1.00 14.460          H  
ATOM   1260  HH  TYR A  76      -0.087  23.576  25.200  1.00 14.460          H  
ATOM   1261  N   LEU A  77      -1.184  29.963  18.747  1.00  8.550          N  
ATOM   1262  CA  LEU A  77      -0.509  30.636  17.642  1.00  8.650          C  
ATOM   1263  C   LEU A  77      -0.531  32.156  17.753  1.00  8.250          C  
ATOM   1264  O   LEU A  77      -1.586  32.782  17.851  1.00  8.380          O  
ATOM   1265  CB  LEU A  77      -1.095  30.184  16.291  1.00 12.070          C  
ATOM   1266  CG  LEU A  77      -0.491  30.856  14.994  1.00 12.070          C  
ATOM   1267  CD1 LEU A  77       0.988  30.478  14.828  1.00 12.070          C  
ATOM   1268  CD2 LEU A  77      -1.269  30.380  13.775  1.00 12.070          C  
ATOM   1269  H   LEU A  77      -2.183  29.811  18.739  1.00 10.260          H  
ATOM   1270  HA  LEU A  77       0.530  30.323  17.660  1.00 10.380          H  
ATOM   1271 1HB  LEU A  77      -0.950  29.104  16.196  1.00 14.480          H  
ATOM   1272 2HB  LEU A  77      -2.166  30.384  16.299  1.00 14.480          H  
ATOM   1273  HG  LEU A  77      -0.566  31.944  15.068  1.00 14.480          H  
ATOM   1274 1HD1 LEU A  77       1.369  30.942  13.917  1.00 14.480          H  
ATOM   1275 2HD1 LEU A  77       1.572  30.820  15.669  1.00 14.480          H  
ATOM   1276 3HD1 LEU A  77       1.070  29.408  14.744  1.00 14.480          H  
ATOM   1277 1HD2 LEU A  77      -0.857  30.844  12.874  1.00 14.480          H  
ATOM   1278 2HD2 LEU A  77      -1.190  29.287  13.680  1.00 14.480          H  
ATOM   1279 3HD2 LEU A  77      -2.314  30.658  13.879  1.00 14.480          H  
ATOM   1280  N   THR A  78       0.660  32.737  17.682  1.00  8.030          N  
ATOM   1281  CA  THR A  78       0.887  34.167  17.748  1.00  7.850          C  
ATOM   1282  C   THR A  78       0.050  34.872  16.654  1.00  7.040          C  
ATOM   1283  O   THR A  78       0.078  34.428  15.512  1.00  6.840          O  
ATOM   1284  CB  THR A  78       2.402  34.443  17.534  1.00 11.060          C  
ATOM   1285  OG1 THR A  78       3.158  33.759  18.540  1.00 11.060          O  
ATOM   1286  CG2 THR A  78       2.724  35.922  17.610  1.00 11.060          C  
ATOM   1287  H   THR A  78       1.479  32.148  17.624  1.00  9.640          H  
ATOM   1288  HA  THR A  78       0.629  34.492  18.744  1.00  9.420          H  
ATOM   1289  HB  THR A  78       2.688  34.063  16.573  1.00 13.270          H  
ATOM   1290  HG1 THR A  78       4.096  33.787  18.312  1.00 13.270          H  
ATOM   1291 1HG2 THR A  78       3.793  36.059  17.451  1.00 13.270          H  
ATOM   1292 2HG2 THR A  78       2.198  36.458  16.861  1.00 13.270          H  
ATOM   1293 3HG2 THR A  78       2.453  36.305  18.589  1.00 13.270          H  
ATOM   1294  N   PRO A  79      -0.677  35.983  16.960  1.00  6.890          N  
ATOM   1295  CA  PRO A  79      -1.508  36.783  16.045  1.00  6.390          C  
ATOM   1296  C   PRO A  79      -0.769  37.332  14.821  1.00  5.750          C  
ATOM   1297  O   PRO A  79      -1.394  37.753  13.844  1.00  6.110          O  
ATOM   1298  CB  PRO A  79      -1.961  37.948  16.938  1.00  9.580          C  
ATOM   1299  CG  PRO A  79      -1.940  37.401  18.337  1.00  9.580          C  
ATOM   1300  CD  PRO A  79      -0.783  36.431  18.378  1.00  9.580          C  
ATOM   1301  HA  PRO A  79      -2.369  36.177  15.731  1.00  7.670          H  
ATOM   1302 1HB  PRO A  79      -1.284  38.804  16.804  1.00 11.500          H  
ATOM   1303 2HB  PRO A  79      -2.962  38.283  16.628  1.00 11.500          H  
ATOM   1304 1HG  PRO A  79      -1.828  38.224  19.061  1.00 11.500          H  
ATOM   1305 2HG  PRO A  79      -2.902  36.913  18.562  1.00 11.500          H  
ATOM   1306 1HD  PRO A  79       0.132  36.922  18.727  1.00 11.500          H  
ATOM   1307 2HD  PRO A  79      -1.112  35.607  19.034  1.00 11.500          H  
ATOM   1308  N   ARG A  80       0.551  37.386  14.899  1.00  5.130          N  
ATOM   1309  CA  ARG A  80       1.393  37.873  13.827  1.00  4.840          C  
ATOM   1310  C   ARG A  80       2.446  36.822  13.482  1.00  4.360          C  
ATOM   1311  O   ARG A  80       3.631  37.015  13.756  1.00  4.320          O  
ATOM   1312  CB  ARG A  80       2.078  39.165  14.235  1.00  6.890          C  
ATOM   1313  CG  ARG A  80       1.139  40.328  14.485  1.00  6.890          C  
ATOM   1314  CD  ARG A  80       1.873  41.557  14.860  1.00  6.890          C  
ATOM   1315  NE  ARG A  80       0.963  42.668  15.116  1.00  6.890          N  
ATOM   1316  CZ  ARG A  80       1.337  43.915  15.484  1.00  6.890          C  
ATOM   1317  NH1 ARG A  80       2.613  44.212  15.643  1.00  6.890          N  
ATOM   1318  NH2 ARG A  80       0.413  44.842  15.686  1.00  6.890          N  
ATOM   1319  H   ARG A  80       0.999  37.034  15.723  1.00  6.160          H  
ATOM   1320  HA  ARG A  80       0.779  38.055  12.944  1.00  5.810          H  
ATOM   1321 1HB  ARG A  80       2.651  38.998  15.146  1.00  8.270          H  
ATOM   1322 2HB  ARG A  80       2.780  39.466  13.457  1.00  8.270          H  
ATOM   1323 1HG  ARG A  80       0.560  40.527  13.585  1.00  8.270          H  
ATOM   1324 2HG  ARG A  80       0.463  40.077  15.301  1.00  8.270          H  
ATOM   1325 1HD  ARG A  80       2.450  41.367  15.765  1.00  8.270          H  
ATOM   1326 2HD  ARG A  80       2.542  41.836  14.047  1.00  8.270          H  
ATOM   1327  HE  ARG A  80      -0.028  42.488  15.007  1.00  8.270          H  
ATOM   1328 1HH1 ARG A  80       3.321  43.510  15.491  1.00  8.270          H  
ATOM   1329 2HH1 ARG A  80       2.885  45.145  15.918  1.00  8.270          H  
ATOM   1330 1HH2 ARG A  80      -0.565  44.617  15.565  1.00  8.270          H  
ATOM   1331 2HH2 ARG A  80       0.683  45.775  15.961  1.00  8.270          H  
ATOM   1332  N   GLU A  81       1.989  35.705  12.915  1.00  4.290          N  
ATOM   1333  CA  GLU A  81       2.799  34.546  12.543  1.00  4.000          C  
ATOM   1334  C   GLU A  81       2.043  33.785  11.459  1.00  3.300          C  
ATOM   1335  O   GLU A  81       0.823  33.923  11.344  1.00  3.410          O  
ATOM   1336  CB  GLU A  81       3.096  33.668  13.771  1.00  5.720          C  
ATOM   1337  CG  GLU A  81       3.991  32.417  13.541  1.00  5.720          C  
ATOM   1338  CD  GLU A  81       5.344  32.726  12.967  1.00  5.720          C  
ATOM   1339  OE1 GLU A  81       5.398  32.972  11.776  1.00  5.720          O  
ATOM   1340  OE2 GLU A  81       6.313  32.710  13.695  1.00  5.720          O  
ATOM   1341  H   GLU A  81       0.997  35.635  12.717  1.00  5.150          H  
ATOM   1342  HA  GLU A  81       3.745  34.888  12.121  1.00  4.800          H  
ATOM   1343 1HB  GLU A  81       3.603  34.280  14.510  1.00  6.860          H  
ATOM   1344 2HB  GLU A  81       2.155  33.335  14.211  1.00  6.860          H  
ATOM   1345 1HG  GLU A  81       4.136  31.936  14.507  1.00  6.860          H  
ATOM   1346 2HG  GLU A  81       3.479  31.701  12.900  1.00  6.860          H  
ATOM   1347  N   THR A  82       2.746  32.999  10.655  1.00  2.830          N  
ATOM   1348  CA  THR A  82       2.081  32.215   9.613  1.00  2.250          C  
ATOM   1349  C   THR A  82       2.419  30.733   9.654  1.00  2.130          C  
ATOM   1350  O   THR A  82       3.311  30.286  10.371  1.00  2.530          O  
ATOM   1351  CB  THR A  82       2.383  32.768   8.202  1.00  3.380          C  
ATOM   1352  OG1 THR A  82       3.786  32.648   7.920  1.00  3.380          O  
ATOM   1353  CG2 THR A  82       1.961  34.229   8.109  1.00  3.380          C  
ATOM   1354  H   THR A  82       3.763  32.932  10.800  1.00  3.400          H  
ATOM   1355  HA  THR A  82       1.006  32.295   9.765  1.00  2.700          H  
ATOM   1356  HB  THR A  82       1.824  32.193   7.463  1.00  4.060          H  
ATOM   1357  HG1 THR A  82       3.938  32.802   6.985  1.00  4.060          H  
ATOM   1358 1HG2 THR A  82       2.163  34.602   7.106  1.00  4.060          H  
ATOM   1359 2HG2 THR A  82       0.892  34.311   8.316  1.00  4.060          H  
ATOM   1360 3HG2 THR A  82       2.515  34.822   8.830  1.00  4.060          H  
ATOM   1361  N   GLU A  83       1.674  29.972   8.864  1.00  1.870          N  
ATOM   1362  CA  GLU A  83       1.806  28.527   8.747  1.00  1.830          C  
ATOM   1363  C   GLU A  83       1.529  28.106   7.306  1.00  1.560          C  
ATOM   1364  O   GLU A  83       0.853  28.833   6.559  1.00  1.710          O  
ATOM   1365  CB  GLU A  83       0.795  27.851   9.680  1.00  2.580          C  
ATOM   1366  CG  GLU A  83      -0.638  28.170   9.279  1.00  2.580          C  
ATOM   1367  CD  GLU A  83      -1.695  27.680  10.173  1.00  2.580          C  
ATOM   1368  OE1 GLU A  83      -1.727  28.091  11.286  1.00  2.580          O  
ATOM   1369  OE2 GLU A  83      -2.523  26.933   9.724  1.00  2.580          O  
ATOM   1370  H   GLU A  83       0.970  30.431   8.312  1.00  2.240          H  
ATOM   1371  HA  GLU A  83       2.823  28.232   9.019  1.00  2.200          H  
ATOM   1372 1HB  GLU A  83       0.935  26.767   9.660  1.00  3.090          H  
ATOM   1373 2HB  GLU A  83       0.951  28.187  10.707  1.00  3.090          H  
ATOM   1374 1HG  GLU A  83      -0.720  29.242   9.234  1.00  3.090          H  
ATOM   1375 2HG  GLU A  83      -0.826  27.766   8.287  1.00  3.090          H  
ATOM   1376  N   LEU A  84       2.048  26.939   6.934  1.00  1.490          N  
ATOM   1377  CA  LEU A  84       1.826  26.351   5.614  1.00  1.290          C  
ATOM   1378  C   LEU A  84       1.161  24.999   5.651  1.00  1.110          C  
ATOM   1379  O   LEU A  84       1.626  24.073   6.334  1.00  1.240          O  
ATOM   1380  CB  LEU A  84       3.161  26.195   4.868  1.00  1.890          C  
ATOM   1381  CG  LEU A  84       3.190  25.347   3.539  1.00  1.890          C  
ATOM   1382  CD1 LEU A  84       2.380  25.997   2.425  1.00  1.890          C  
ATOM   1383  CD2 LEU A  84       4.641  25.182   3.131  1.00  1.890          C  
ATOM   1384  H   LEU A  84       2.588  26.424   7.624  1.00  1.790          H  
ATOM   1385  HA  LEU A  84       1.177  27.022   5.053  1.00  1.550          H  
ATOM   1386 1HB  LEU A  84       3.543  27.187   4.637  1.00  2.260          H  
ATOM   1387 2HB  LEU A  84       3.833  25.729   5.520  1.00  2.260          H  
ATOM   1388  HG  LEU A  84       2.765  24.357   3.726  1.00  2.260          H  
ATOM   1389 1HD1 LEU A  84       2.438  25.383   1.534  1.00  2.260          H  
ATOM   1390 2HD1 LEU A  84       1.339  26.089   2.714  1.00  2.260          H  
ATOM   1391 3HD1 LEU A  84       2.790  26.977   2.210  1.00  2.260          H  
ATOM   1392 1HD2 LEU A  84       4.700  24.574   2.228  1.00  2.260          H  
ATOM   1393 2HD2 LEU A  84       5.083  26.160   2.940  1.00  2.260          H  
ATOM   1394 3HD2 LEU A  84       5.187  24.689   3.935  1.00  2.260          H  
ATOM   1395  N   MET A  85       0.101  24.877   4.869  1.00  0.890          N  
ATOM   1396  CA  MET A  85      -0.578  23.618   4.710  1.00  0.870          C  
ATOM   1397  C   MET A  85      -0.907  23.345   3.258  1.00  0.700          C  
ATOM   1398  O   MET A  85      -1.252  24.254   2.502  1.00  0.690          O  
ATOM   1399  CB  MET A  85      -1.789  23.536   5.632  1.00  1.230          C  
ATOM   1400  CG  MET A  85      -2.638  22.274   5.514  1.00  1.230          C  
ATOM   1401  SD  MET A  85      -3.957  22.427   4.295  1.00  1.230          S  
ATOM   1402  CE  MET A  85      -4.711  20.836   4.505  1.00  1.230          C  
ATOM   1403  H   MET A  85      -0.258  25.702   4.373  1.00  1.070          H  
ATOM   1404  HA  MET A  85       0.111  22.858   5.016  1.00  1.040          H  
ATOM   1405 1HB  MET A  85      -1.446  23.596   6.665  1.00  1.470          H  
ATOM   1406 2HB  MET A  85      -2.416  24.366   5.465  1.00  1.470          H  
ATOM   1407 1HG  MET A  85      -2.011  21.433   5.234  1.00  1.470          H  
ATOM   1408 2HG  MET A  85      -3.079  22.033   6.443  1.00  1.470          H  
ATOM   1409 1HE  MET A  85      -5.560  20.728   3.851  1.00  1.470          H  
ATOM   1410 2HE  MET A  85      -3.981  20.072   4.280  1.00  1.470          H  
ATOM   1411 3HE  MET A  85      -5.051  20.731   5.541  1.00  1.470          H  
ATOM   1412  N   LEU A  86      -0.749  22.090   2.861  1.00  0.660          N  
ATOM   1413  CA  LEU A  86      -1.094  21.680   1.501  1.00  0.580          C  
ATOM   1414  C   LEU A  86      -2.400  20.909   1.479  1.00  0.530          C  
ATOM   1415  O   LEU A  86      -2.560  19.923   2.212  1.00  0.650          O  
ATOM   1416  CB  LEU A  86       0.023  20.821   0.897  1.00  0.840          C  
ATOM   1417  CG  LEU A  86       1.235  21.546   0.243  1.00  0.840          C  
ATOM   1418  CD1 LEU A  86       2.005  22.388   1.271  1.00  0.840          C  
ATOM   1419  CD2 LEU A  86       2.131  20.491  -0.366  1.00  0.840          C  
ATOM   1420  H   LEU A  86      -0.396  21.423   3.558  1.00  0.790          H  
ATOM   1421  HA  LEU A  86      -1.231  22.566   0.896  1.00  0.700          H  
ATOM   1422 1HB  LEU A  86       0.417  20.201   1.680  1.00  1.010          H  
ATOM   1423 2HB  LEU A  86      -0.422  20.171   0.145  1.00  1.010          H  
ATOM   1424  HG  LEU A  86       0.891  22.203  -0.532  1.00  1.010          H  
ATOM   1425 1HD1 LEU A  86       2.849  22.871   0.781  1.00  1.010          H  
ATOM   1426 2HD1 LEU A  86       1.367  23.151   1.682  1.00  1.010          H  
ATOM   1427 3HD1 LEU A  86       2.372  21.750   2.075  1.00  1.010          H  
ATOM   1428 1HD2 LEU A  86       2.982  20.972  -0.849  1.00  1.010          H  
ATOM   1429 2HD2 LEU A  86       2.489  19.819   0.415  1.00  1.010          H  
ATOM   1430 3HD2 LEU A  86       1.571  19.919  -1.107  1.00  1.010          H  
ATOM   1431  N   VAL A  87      -3.330  21.318   0.605  1.00  0.480          N  
ATOM   1432  CA  VAL A  87      -4.636  20.666   0.568  1.00  0.570          C  
ATOM   1433  C   VAL A  87      -5.053  19.881  -0.662  1.00  0.530          C  
ATOM   1434  O   VAL A  87      -5.055  20.367  -1.813  1.00  0.480          O  
ATOM   1435  CB  VAL A  87      -5.778  21.684   0.911  1.00  0.760          C  
ATOM   1436  CG1 VAL A  87      -5.665  22.982   0.168  1.00  0.760          C  
ATOM   1437  CG2 VAL A  87      -7.128  21.074   0.495  1.00  0.760          C  
ATOM   1438  H   VAL A  87      -3.145  22.107  -0.024  1.00  0.580          H  
ATOM   1439  HA  VAL A  87      -4.640  19.951   1.391  1.00  0.680          H  
ATOM   1440  HB  VAL A  87      -5.766  21.888   1.960  1.00  0.910          H  
ATOM   1441 1HG1 VAL A  87      -6.494  23.632   0.436  1.00  0.910          H  
ATOM   1442 2HG1 VAL A  87      -4.735  23.469   0.436  1.00  0.910          H  
ATOM   1443 3HG1 VAL A  87      -5.695  22.793  -0.902  1.00  0.910          H  
ATOM   1444 1HG2 VAL A  87      -7.925  21.752   0.756  1.00  0.910          H  
ATOM   1445 2HG2 VAL A  87      -7.186  20.904  -0.579  1.00  0.910          H  
ATOM   1446 3HG2 VAL A  87      -7.264  20.155   0.996  1.00  0.910          H  
ATOM   1447  N   VAL A  88      -5.481  18.658  -0.334  1.00  0.600          N  
ATOM   1448  CA  VAL A  88      -6.064  17.681  -1.215  1.00  0.610          C  
ATOM   1449  C   VAL A  88      -7.437  17.294  -0.659  1.00  0.620          C  
ATOM   1450  O   VAL A  88      -7.549  16.871   0.482  1.00  0.740          O  
ATOM   1451  CB  VAL A  88      -5.130  16.453  -1.355  1.00  0.850          C  
ATOM   1452  CG1 VAL A  88      -5.748  15.343  -2.218  1.00  0.850          C  
ATOM   1453  CG2 VAL A  88      -3.818  16.916  -1.989  1.00  0.850          C  
ATOM   1454  H   VAL A  88      -5.394  18.395   0.642  1.00  0.720          H  
ATOM   1455  HA  VAL A  88      -6.189  18.143  -2.168  1.00  0.730          H  
ATOM   1456  HB  VAL A  88      -4.944  16.030  -0.371  1.00  1.020          H  
ATOM   1457 1HG1 VAL A  88      -5.056  14.505  -2.270  1.00  1.020          H  
ATOM   1458 2HG1 VAL A  88      -6.670  15.006  -1.757  1.00  1.020          H  
ATOM   1459 3HG1 VAL A  88      -5.954  15.674  -3.207  1.00  1.020          H  
ATOM   1460 1HG2 VAL A  88      -3.147  16.074  -2.081  1.00  1.020          H  
ATOM   1461 2HG2 VAL A  88      -4.015  17.330  -2.972  1.00  1.020          H  
ATOM   1462 3HG2 VAL A  88      -3.353  17.675  -1.361  1.00  1.020          H  
ATOM   1463  N   THR A  89      -8.487  17.489  -1.453  1.00  0.520          N  
ATOM   1464  CA  THR A  89      -9.860  17.175  -1.035  1.00  0.510          C  
ATOM   1465  C   THR A  89     -10.627  16.703  -2.262  1.00  0.470          C  
ATOM   1466  O   THR A  89     -10.350  17.180  -3.357  1.00  0.470          O  
ATOM   1467  CB  THR A  89     -10.552  18.415  -0.432  1.00  0.720          C  
ATOM   1468  OG1 THR A  89      -9.732  18.968   0.570  1.00  0.720          O  
ATOM   1469  CG2 THR A  89     -11.839  18.019   0.230  1.00  0.720          C  
ATOM   1470  H   THR A  89      -8.333  17.857  -2.380  1.00  0.620          H  
ATOM   1471  HA  THR A  89      -9.852  16.371  -0.304  1.00  0.610          H  
ATOM   1472  HB  THR A  89     -10.740  19.153  -1.207  1.00  0.860          H  
ATOM   1473  HG1 THR A  89      -9.056  19.507   0.149  1.00  0.860          H  
ATOM   1474 1HG2 THR A  89     -12.277  18.896   0.663  1.00  0.860          H  
ATOM   1475 2HG2 THR A  89     -12.528  17.598  -0.484  1.00  0.860          H  
ATOM   1476 3HG2 THR A  89     -11.646  17.291   1.012  1.00  0.860          H  
ATOM   1477  N   MET A  90     -11.551  15.753  -2.130  1.00  0.490          N  
ATOM   1478  CA  MET A  90     -12.300  15.370  -3.316  1.00  0.520          C  
ATOM   1479  C   MET A  90     -13.488  16.290  -3.609  1.00  0.530          C  
ATOM   1480  O   MET A  90     -13.677  16.704  -4.758  1.00  0.590          O  
ATOM   1481  CB  MET A  90     -12.767  13.926  -3.210  1.00  0.720          C  
ATOM   1482  CG  MET A  90     -13.422  13.387  -4.487  1.00  0.720          C  
ATOM   1483  SD  MET A  90     -12.311  13.395  -5.922  1.00  0.720          S  
ATOM   1484  CE  MET A  90     -11.171  12.067  -5.548  1.00  0.720          C  
ATOM   1485  H   MET A  90     -11.760  15.324  -1.224  1.00  0.590          H  
ATOM   1486  HA  MET A  90     -11.627  15.438  -4.171  1.00  0.620          H  
ATOM   1487 1HB  MET A  90     -11.937  13.287  -2.927  1.00  0.860          H  
ATOM   1488 2HB  MET A  90     -13.505  13.850  -2.413  1.00  0.860          H  
ATOM   1489 1HG  MET A  90     -13.764  12.369  -4.315  1.00  0.860          H  
ATOM   1490 2HG  MET A  90     -14.289  13.996  -4.736  1.00  0.860          H  
ATOM   1491 1HE  MET A  90     -10.442  11.968  -6.355  1.00  0.860          H  
ATOM   1492 2HE  MET A  90     -10.641  12.284  -4.628  1.00  0.860          H  
ATOM   1493 3HE  MET A  90     -11.713  11.130  -5.437  1.00  0.860          H  
ATOM   1494  N   TYR A  91     -14.293  16.646  -2.596  1.00  0.530          N  
ATOM   1495  CA  TYR A  91     -15.452  17.455  -2.904  1.00  0.610          C  
ATOM   1496  C   TYR A  91     -15.521  18.802  -2.219  1.00  0.640          C  
ATOM   1497  O   TYR A  91     -15.683  19.810  -2.895  1.00  0.760          O  
ATOM   1498  CB  TYR A  91     -16.730  16.693  -2.551  1.00  0.820          C  
ATOM   1499  CG  TYR A  91     -16.906  15.426  -3.310  1.00  0.820          C  
ATOM   1500  CD1 TYR A  91     -16.643  14.226  -2.698  1.00  0.820          C  
ATOM   1501  CD2 TYR A  91     -17.326  15.459  -4.614  1.00  0.820          C  
ATOM   1502  CE1 TYR A  91     -16.798  13.051  -3.387  1.00  0.820          C  
ATOM   1503  CE2 TYR A  91     -17.480  14.289  -5.316  1.00  0.820          C  
ATOM   1504  CZ  TYR A  91     -17.216  13.085  -4.705  1.00  0.820          C  
ATOM   1505  OH  TYR A  91     -17.369  11.912  -5.403  1.00  0.820          O  
ATOM   1506  H   TYR A  91     -14.180  16.315  -1.639  1.00  0.640          H  
ATOM   1507  HA  TYR A  91     -15.453  17.643  -3.965  1.00  0.730          H  
ATOM   1508 1HB  TYR A  91     -16.734  16.456  -1.486  1.00  0.990          H  
ATOM   1509 2HB  TYR A  91     -17.593  17.331  -2.746  1.00  0.990          H  
ATOM   1510  HD1 TYR A  91     -16.312  14.210  -1.670  1.00  0.990          H  
ATOM   1511  HD2 TYR A  91     -17.537  16.408  -5.085  1.00  0.990          H  
ATOM   1512  HE1 TYR A  91     -16.587  12.100  -2.900  1.00  0.990          H  
ATOM   1513  HE2 TYR A  91     -17.811  14.315  -6.354  1.00  0.990          H  
ATOM   1514  HH  TYR A  91     -17.162  11.170  -4.827  1.00  0.990          H  
ATOM   1515  N   ASN A  92     -15.400  18.848  -0.891  1.00  0.590          N  
ATOM   1516  CA  ASN A  92     -15.678  20.100  -0.180  1.00  0.660          C  
ATOM   1517  C   ASN A  92     -14.541  20.715   0.634  1.00  0.610          C  
ATOM   1518  O   ASN A  92     -14.113  20.183   1.664  1.00  0.640          O  
ATOM   1519  CB  ASN A  92     -16.905  19.909   0.698  1.00  0.900          C  
ATOM   1520  CG  ASN A  92     -17.387  21.181   1.390  1.00  0.900          C  
ATOM   1521  OD1 ASN A  92     -16.775  22.249   1.296  1.00  0.900          O  
ATOM   1522  ND2 ASN A  92     -18.488  21.067   2.091  1.00  0.900          N  
ATOM   1523  H   ASN A  92     -15.201  17.992  -0.370  1.00  0.710          H  
ATOM   1524  HA  ASN A  92     -15.935  20.850  -0.929  1.00  0.790          H  
ATOM   1525 1HB  ASN A  92     -17.717  19.527   0.083  1.00  1.080          H  
ATOM   1526 2HB  ASN A  92     -16.695  19.159   1.442  1.00  1.080          H  
ATOM   1527 1HD2 ASN A  92     -18.857  21.862   2.578  1.00  1.080          H  
ATOM   1528 2HD2 ASN A  92     -18.955  20.182   2.152  1.00  1.080          H  
ATOM   1529  N   GLU A  93     -14.042  21.845   0.158  1.00  0.640          N  
ATOM   1530  CA  GLU A  93     -12.994  22.560   0.885  1.00  0.700          C  
ATOM   1531  C   GLU A  93     -13.568  23.732   1.704  1.00  0.730          C  
ATOM   1532  O   GLU A  93     -13.842  24.803   1.152  1.00  0.870          O  
ATOM   1533  CB  GLU A  93     -11.908  23.080  -0.061  1.00  0.960          C  
ATOM   1534  CG  GLU A  93     -11.031  22.033  -0.680  1.00  0.960          C  
ATOM   1535  CD  GLU A  93      -9.931  22.630  -1.533  1.00  0.960          C  
ATOM   1536  OE1 GLU A  93      -9.911  23.827  -1.691  1.00  0.960          O  
ATOM   1537  OE2 GLU A  93      -9.114  21.889  -2.022  1.00  0.960          O  
ATOM   1538  H   GLU A  93     -14.429  22.202  -0.725  1.00  0.770          H  
ATOM   1539  HA  GLU A  93     -12.525  21.868   1.583  1.00  0.840          H  
ATOM   1540 1HB  GLU A  93     -12.392  23.564  -0.878  1.00  1.150          H  
ATOM   1541 2HB  GLU A  93     -11.300  23.823   0.420  1.00  1.150          H  
ATOM   1542 1HG  GLU A  93     -10.580  21.450   0.119  1.00  1.150          H  
ATOM   1543 2HG  GLU A  93     -11.645  21.367  -1.278  1.00  1.150          H  
ATOM   1544  N   ASP A  94     -13.774  23.527   3.024  1.00  0.760          N  
ATOM   1545  CA  ASP A  94     -14.331  24.575   3.898  1.00  0.850          C  
ATOM   1546  C   ASP A  94     -13.115  25.292   4.543  1.00  0.850          C  
ATOM   1547  O   ASP A  94     -12.550  24.863   5.566  1.00  0.910          O  
ATOM   1548  CB  ASP A  94     -15.309  23.924   4.904  1.00  1.150          C  
ATOM   1549  CG  ASP A  94     -16.155  24.883   5.801  1.00  1.150          C  
ATOM   1550  OD1 ASP A  94     -15.843  26.049   5.952  1.00  1.150          O  
ATOM   1551  OD2 ASP A  94     -17.149  24.416   6.335  1.00  1.150          O  
ATOM   1552  H   ASP A  94     -13.551  22.624   3.464  1.00  0.910          H  
ATOM   1553  HA  ASP A  94     -14.879  25.300   3.294  1.00  1.020          H  
ATOM   1554 1HB  ASP A  94     -16.002  23.292   4.342  1.00  1.380          H  
ATOM   1555 2HB  ASP A  94     -14.745  23.259   5.552  1.00  1.380          H  
ATOM   1556  N   HIS A  95     -12.635  26.360   3.894  1.00  0.890          N  
ATOM   1557  CA  HIS A  95     -11.361  26.957   4.305  1.00  0.970          C  
ATOM   1558  C   HIS A  95     -11.373  28.412   4.725  1.00  0.890          C  
ATOM   1559  O   HIS A  95     -12.099  29.242   4.177  1.00  0.870          O  
ATOM   1560  CB  HIS A  95     -10.361  26.842   3.141  1.00  1.330          C  
ATOM   1561  CG  HIS A  95      -9.766  25.503   2.883  1.00  1.330          C  
ATOM   1562  ND1 HIS A  95     -10.471  24.353   2.963  1.00  1.330          N  
ATOM   1563  CD2 HIS A  95      -8.539  25.158   2.453  1.00  1.330          C  
ATOM   1564  CE1 HIS A  95      -9.695  23.343   2.649  1.00  1.330          C  
ATOM   1565  NE2 HIS A  95      -8.522  23.812   2.334  1.00  1.330          N  
ATOM   1566  H   HIS A  95     -13.144  26.768   3.094  1.00  1.070          H  
ATOM   1567  HA  HIS A  95     -10.965  26.393   5.143  1.00  1.160          H  
ATOM   1568 1HB  HIS A  95     -10.887  27.092   2.248  1.00  1.590          H  
ATOM   1569 2HB  HIS A  95      -9.561  27.567   3.269  1.00  1.590          H  
ATOM   1570  HD1 HIS A  95     -11.466  24.310   2.922  1.00  1.590          H  
ATOM   1571  HD2 HIS A  95      -7.657  25.731   2.209  1.00  1.590          H  
ATOM   1572  HE1 HIS A  95     -10.077  22.330   2.663  1.00  1.590          H  
ATOM   1573  N   ILE A  96     -10.506  28.703   5.683  1.00  1.000          N  
ATOM   1574  CA  ILE A  96     -10.218  30.060   6.107  1.00  0.990          C  
ATOM   1575  C   ILE A  96      -8.724  30.283   6.097  1.00  1.030          C  
ATOM   1576  O   ILE A  96      -7.965  29.527   6.718  1.00  1.240          O  
ATOM   1577  CB  ILE A  96     -10.826  30.405   7.489  1.00  1.390          C  
ATOM   1578  CG1 ILE A  96     -10.457  31.908   7.833  1.00  1.390          C  
ATOM   1579  CG2 ILE A  96     -10.368  29.416   8.582  1.00  1.390          C  
ATOM   1580  CD1 ILE A  96     -11.240  32.539   8.962  1.00  1.390          C  
ATOM   1581  H   ILE A  96     -10.010  27.928   6.100  1.00  1.200          H  
ATOM   1582  HA  ILE A  96     -10.657  30.740   5.388  1.00  1.190          H  
ATOM   1583  HB  ILE A  96     -11.911  30.347   7.406  1.00  1.670          H  
ATOM   1584 1HG1 ILE A  96      -9.404  31.951   8.103  1.00  1.670          H  
ATOM   1585 2HG1 ILE A  96     -10.607  32.513   6.943  1.00  1.670          H  
ATOM   1586 1HG2 ILE A  96     -10.839  29.665   9.528  1.00  1.670          H  
ATOM   1587 2HG2 ILE A  96     -10.656  28.406   8.298  1.00  1.670          H  
ATOM   1588 3HG2 ILE A  96      -9.301  29.463   8.708  1.00  1.670          H  
ATOM   1589 1HD1 ILE A  96     -10.900  33.567   9.105  1.00  1.670          H  
ATOM   1590 2HD1 ILE A  96     -12.304  32.540   8.712  1.00  1.670          H  
ATOM   1591 3HD1 ILE A  96     -11.085  31.984   9.882  1.00  1.670          H  
ATOM   1592  N   LEU A  97      -8.304  31.345   5.437  1.00  0.930          N  
ATOM   1593  CA  LEU A  97      -6.903  31.649   5.364  1.00  1.000          C  
ATOM   1594  C   LEU A  97      -6.585  32.928   6.129  1.00  0.970          C  
ATOM   1595  O   LEU A  97      -6.389  33.998   5.538  1.00  1.100          O  
ATOM   1596  CB  LEU A  97      -6.494  31.836   3.911  1.00  1.370          C  
ATOM   1597  CG  LEU A  97      -6.468  30.623   2.999  1.00  1.370          C  
ATOM   1598  CD1 LEU A  97      -7.899  30.256   2.472  1.00  1.370          C  
ATOM   1599  CD2 LEU A  97      -5.531  30.945   1.873  1.00  1.370          C  
ATOM   1600  H   LEU A  97      -8.984  31.914   4.927  1.00  1.120          H  
ATOM   1601  HA  LEU A  97      -6.341  30.827   5.792  1.00  1.200          H  
ATOM   1602 1HB  LEU A  97      -7.114  32.602   3.450  1.00  1.650          H  
ATOM   1603 2HB  LEU A  97      -5.489  32.178   3.939  1.00  1.650          H  
ATOM   1604  HG  LEU A  97      -6.091  29.790   3.532  1.00  1.650          H  
ATOM   1605 1HD1 LEU A  97      -7.817  29.395   1.813  1.00  1.650          H  
ATOM   1606 2HD1 LEU A  97      -8.569  30.007   3.269  1.00  1.650          H  
ATOM   1607 3HD1 LEU A  97      -8.305  31.094   1.931  1.00  1.650          H  
ATOM   1608 1HD2 LEU A  97      -5.455  30.092   1.196  1.00  1.650          H  
ATOM   1609 2HD2 LEU A  97      -5.891  31.809   1.328  1.00  1.650          H  
ATOM   1610 3HD2 LEU A  97      -4.550  31.170   2.283  1.00  1.650          H  
ATOM   1611  N   LEU A  98      -6.438  32.824   7.450  1.00  0.920          N  
ATOM   1612  CA  LEU A  98      -6.250  34.010   8.278  1.00  1.010          C  
ATOM   1613  C   LEU A  98      -4.768  34.412   8.367  1.00  0.970          C  
ATOM   1614  O   LEU A  98      -4.153  34.388   9.432  1.00  1.120          O  
ATOM   1615  CB  LEU A  98      -6.822  33.714   9.679  1.00  1.380          C  
ATOM   1616  CG  LEU A  98      -6.968  34.884  10.690  1.00  1.380          C  
ATOM   1617  CD1 LEU A  98      -7.993  35.908  10.182  1.00  1.380          C  
ATOM   1618  CD2 LEU A  98      -7.411  34.309  12.027  1.00  1.380          C  
ATOM   1619  H   LEU A  98      -6.556  31.927   7.908  1.00  1.100          H  
ATOM   1620  HA  LEU A  98      -6.804  34.823   7.825  1.00  1.210          H  
ATOM   1621 1HB  LEU A  98      -7.811  33.276   9.554  1.00  1.650          H  
ATOM   1622 2HB  LEU A  98      -6.185  32.963  10.147  1.00  1.650          H  
ATOM   1623  HG  LEU A  98      -6.012  35.392  10.813  1.00  1.650          H  
ATOM   1624 1HD1 LEU A  98      -8.085  36.714  10.909  1.00  1.650          H  
ATOM   1625 2HD1 LEU A  98      -7.680  36.322   9.248  1.00  1.650          H  
ATOM   1626 3HD1 LEU A  98      -8.960  35.424  10.055  1.00  1.650          H  
ATOM   1627 1HD2 LEU A  98      -7.513  35.114  12.756  1.00  1.650          H  
ATOM   1628 2HD2 LEU A  98      -8.370  33.804  11.908  1.00  1.650          H  
ATOM   1629 3HD2 LEU A  98      -6.666  33.595  12.380  1.00  1.650          H  
ATOM   1630  N   GLY A  99      -4.218  34.784   7.209  1.00  1.000          N  
ATOM   1631  CA  GLY A  99      -2.824  35.198   6.992  1.00  1.170          C  
ATOM   1632  C   GLY A  99      -1.942  34.023   6.566  1.00  1.090          C  
ATOM   1633  O   GLY A  99      -0.804  34.191   6.127  1.00  1.330          O  
ATOM   1634  H   GLY A  99      -4.844  34.742   6.403  1.00  1.200          H  
ATOM   1635 1HA  GLY A  99      -2.795  35.975   6.225  1.00  1.400          H  
ATOM   1636 2HA  GLY A  99      -2.430  35.634   7.907  1.00  1.400          H  
ATOM   1637  N   ARG A 100      -2.494  32.832   6.687  1.00  1.030          N  
ATOM   1638  CA  ARG A 100      -1.831  31.582   6.359  1.00  1.060          C  
ATOM   1639  C   ARG A 100      -1.961  31.195   4.902  1.00  1.010          C  
ATOM   1640  O   ARG A 100      -2.654  31.855   4.114  1.00  1.040          O  
ATOM   1641  CB  ARG A 100      -2.357  30.461   7.232  1.00  1.470          C  
ATOM   1642  CG  ARG A 100      -3.812  30.080   7.073  1.00  1.470          C  
ATOM   1643  CD  ARG A 100      -4.161  29.003   8.038  1.00  1.470          C  
ATOM   1644  NE  ARG A 100      -5.577  28.629   8.013  1.00  1.470          N  
ATOM   1645  CZ  ARG A 100      -6.145  27.676   8.793  1.00  1.470          C  
ATOM   1646  NH1 ARG A 100      -5.449  26.964   9.663  1.00  1.470          N  
ATOM   1647  NH2 ARG A 100      -7.427  27.471   8.667  1.00  1.470          N  
ATOM   1648  H   ARG A 100      -3.429  32.804   7.061  1.00  1.240          H  
ATOM   1649  HA  ARG A 100      -0.769  31.697   6.578  1.00  1.270          H  
ATOM   1650 1HB  ARG A 100      -1.779  29.565   7.036  1.00  1.770          H  
ATOM   1651 2HB  ARG A 100      -2.214  30.730   8.276  1.00  1.770          H  
ATOM   1652 1HG  ARG A 100      -4.430  30.934   7.283  1.00  1.770          H  
ATOM   1653 2HG  ARG A 100      -4.003  29.719   6.061  1.00  1.770          H  
ATOM   1654 1HD  ARG A 100      -3.574  28.121   7.791  1.00  1.770          H  
ATOM   1655 2HD  ARG A 100      -3.914  29.333   9.047  1.00  1.770          H  
ATOM   1656  HE  ARG A 100      -6.223  29.122   7.376  1.00  1.770          H  
ATOM   1657 1HH1 ARG A 100      -4.432  27.102   9.769  1.00  1.770          H  
ATOM   1658 2HH1 ARG A 100      -5.914  26.258  10.227  1.00  1.770          H  
ATOM   1659 1HH2 ARG A 100      -7.936  28.050   7.988  1.00  1.770          H  
ATOM   1660 2HH2 ARG A 100      -7.900  26.747   9.236  1.00  1.770          H  
ATOM   1661  N   THR A 101      -1.237  30.149   4.520  1.00  1.020          N  
ATOM   1662  CA  THR A 101      -1.363  29.693   3.154  1.00  1.030          C  
ATOM   1663  C   THR A 101      -1.793  28.234   3.057  1.00  0.930          C  
ATOM   1664  O   THR A 101      -1.200  27.346   3.688  1.00  0.930          O  
ATOM   1665  CB  THR A 101      -0.082  29.971   2.369  1.00  1.440          C  
ATOM   1666  OG1 THR A 101      -0.261  29.493   1.026  1.00  1.440          O  
ATOM   1667  CG2 THR A 101       1.108  29.316   2.996  1.00  1.440          C  
ATOM   1668  H   THR A 101      -0.620  29.660   5.179  1.00  1.220          H  
ATOM   1669  HA  THR A 101      -2.147  30.271   2.687  1.00  1.240          H  
ATOM   1670  HB  THR A 101       0.089  31.042   2.355  1.00  1.730          H  
ATOM   1671  HG1 THR A 101      -0.977  30.014   0.599  1.00  1.730          H  
ATOM   1672 1HG2 THR A 101       1.997  29.539   2.410  1.00  1.730          H  
ATOM   1673 2HG2 THR A 101       1.244  29.683   4.011  1.00  1.730          H  
ATOM   1674 3HG2 THR A 101       0.953  28.274   3.019  1.00  1.730          H  
ATOM   1675  N   LEU A 102      -2.890  28.024   2.321  1.00  0.910          N  
ATOM   1676  CA  LEU A 102      -3.479  26.692   2.125  1.00  0.850          C  
ATOM   1677  C   LEU A 102      -3.402  26.333   0.635  1.00  0.810          C  
ATOM   1678  O   LEU A 102      -4.228  26.774  -0.164  1.00  1.100          O  
ATOM   1679  CB  LEU A 102      -4.931  26.671   2.655  1.00  1.210          C  
ATOM   1680  CG  LEU A 102      -5.120  27.138   4.181  1.00  1.210          C  
ATOM   1681  CD1 LEU A 102      -6.602  27.150   4.572  1.00  1.210          C  
ATOM   1682  CD2 LEU A 102      -4.373  26.236   5.107  1.00  1.210          C  
ATOM   1683  H   LEU A 102      -3.252  28.847   1.828  1.00  1.090          H  
ATOM   1684  HA  LEU A 102      -2.896  25.960   2.669  1.00  1.020          H  
ATOM   1685 1HB  LEU A 102      -5.545  27.313   2.023  1.00  1.460          H  
ATOM   1686 2HB  LEU A 102      -5.299  25.644   2.577  1.00  1.460          H  
ATOM   1687  HG  LEU A 102      -4.735  28.147   4.282  1.00  1.460          H  
ATOM   1688 1HD1 LEU A 102      -6.703  27.491   5.595  1.00  1.460          H  
ATOM   1689 2HD1 LEU A 102      -7.163  27.803   3.926  1.00  1.460          H  
ATOM   1690 3HD1 LEU A 102      -6.988  26.148   4.499  1.00  1.460          H  
ATOM   1691 1HD2 LEU A 102      -4.501  26.574   6.128  1.00  1.460          H  
ATOM   1692 2HD2 LEU A 102      -4.758  25.221   5.018  1.00  1.460          H  
ATOM   1693 3HD2 LEU A 102      -3.324  26.261   4.858  1.00  1.460          H  
ATOM   1694  N   LYS A 103      -2.420  25.515   0.260  1.00  0.610          N  
ATOM   1695  CA  LYS A 103      -2.125  25.312  -1.161  1.00  0.610          C  
ATOM   1696  C   LYS A 103      -3.122  24.461  -1.919  1.00  0.550          C  
ATOM   1697  O   LYS A 103      -3.355  23.290  -1.602  1.00  0.500          O  
ATOM   1698  CB  LYS A 103      -0.749  24.672  -1.335  1.00  0.850          C  
ATOM   1699  CG  LYS A 103       0.439  25.470  -0.792  1.00  0.850          C  
ATOM   1700  CD  LYS A 103       0.759  26.690  -1.660  1.00  0.850          C  
ATOM   1701  CE  LYS A 103       2.005  27.413  -1.174  1.00  0.850          C  
ATOM   1702  NZ  LYS A 103       2.381  28.541  -2.080  1.00  0.850          N  
ATOM   1703  H   LYS A 103      -1.842  25.092   0.989  1.00  0.730          H  
ATOM   1704  HA  LYS A 103      -2.119  26.289  -1.636  1.00  0.730          H  
ATOM   1705 1HB  LYS A 103      -0.750  23.713  -0.885  1.00  1.020          H  
ATOM   1706 2HB  LYS A 103      -0.574  24.518  -2.398  1.00  1.020          H  
ATOM   1707 1HG  LYS A 103       0.205  25.809   0.222  1.00  1.020          H  
ATOM   1708 2HG  LYS A 103       1.314  24.824  -0.743  1.00  1.020          H  
ATOM   1709 1HD  LYS A 103       0.893  26.386  -2.698  1.00  1.020          H  
ATOM   1710 2HD  LYS A 103      -0.071  27.399  -1.615  1.00  1.020          H  
ATOM   1711 1HE  LYS A 103       1.812  27.812  -0.177  1.00  1.020          H  
ATOM   1712 2HE  LYS A 103       2.834  26.708  -1.118  1.00  1.020          H  
ATOM   1713 1HZ  LYS A 103       3.204  29.000  -1.724  1.00  1.020          H  
ATOM   1714 2HZ  LYS A 103       2.569  28.180  -3.005  1.00  1.020          H  
ATOM   1715 3HZ  LYS A 103       1.623  29.212  -2.137  1.00  1.020          H  
ATOM   1716  N   GLY A 104      -3.647  25.023  -2.998  1.00  0.640          N  
ATOM   1717  CA  GLY A 104      -4.642  24.337  -3.820  1.00  0.660          C  
ATOM   1718  C   GLY A 104      -4.007  23.252  -4.685  1.00  0.630          C  
ATOM   1719  O   GLY A 104      -3.688  23.495  -5.851  1.00  0.780          O  
ATOM   1720  H   GLY A 104      -3.373  25.992  -3.214  1.00  0.770          H  
ATOM   1721 1HA  GLY A 104      -5.402  23.893  -3.176  1.00  0.790          H  
ATOM   1722 2HA  GLY A 104      -5.147  25.065  -4.453  1.00  0.790          H  
ATOM   1723  N   ILE A 105      -3.771  22.075  -4.098  1.00  0.540          N  
ATOM   1724  CA  ILE A 105      -3.087  20.993  -4.800  1.00  0.630          C  
ATOM   1725  C   ILE A 105      -4.059  20.186  -5.666  1.00  0.650          C  
ATOM   1726  O   ILE A 105      -3.765  19.871  -6.820  1.00  0.720          O  
ATOM   1727  CB  ILE A 105      -2.380  20.029  -3.805  1.00  0.850          C  
ATOM   1728  CG1 ILE A 105      -1.343  20.793  -2.884  1.00  0.850          C  
ATOM   1729  CG2 ILE A 105      -1.709  18.865  -4.546  1.00  0.850          C  
ATOM   1730  CD1 ILE A 105      -0.239  21.570  -3.587  1.00  0.850          C  
ATOM   1731  H   ILE A 105      -4.075  21.933  -3.120  1.00  0.650          H  
ATOM   1732  HA  ILE A 105      -2.343  21.426  -5.466  1.00  0.760          H  
ATOM   1733  HB  ILE A 105      -3.124  19.616  -3.141  1.00  1.020          H  
ATOM   1734 1HG1 ILE A 105      -1.891  21.476  -2.259  1.00  1.020          H  
ATOM   1735 2HG1 ILE A 105      -0.869  20.054  -2.241  1.00  1.020          H  
ATOM   1736 1HG2 ILE A 105      -1.254  18.194  -3.820  1.00  1.020          H  
ATOM   1737 2HG2 ILE A 105      -2.446  18.311  -5.125  1.00  1.020          H  
ATOM   1738 3HG2 ILE A 105      -0.945  19.243  -5.220  1.00  1.020          H  
ATOM   1739 1HD1 ILE A 105       0.400  22.036  -2.845  1.00  1.020          H  
ATOM   1740 2HD1 ILE A 105       0.359  20.904  -4.199  1.00  1.020          H  
ATOM   1741 3HD1 ILE A 105      -0.673  22.347  -4.213  1.00  1.020          H  
ATOM   1742  N   MET A 106      -5.185  19.796  -5.076  1.00  0.650          N  
ATOM   1743  CA  MET A 106      -6.175  18.958  -5.759  1.00  0.720          C  
ATOM   1744  C   MET A 106      -7.261  19.701  -6.524  1.00  0.770          C  
ATOM   1745  O   MET A 106      -7.764  20.742  -6.098  1.00  0.800          O  
ATOM   1746  CB  MET A 106      -6.807  18.059  -4.737  1.00  0.980          C  
ATOM   1747  CG  MET A 106      -7.841  17.042  -5.181  1.00  0.980          C  
ATOM   1748  SD  MET A 106      -7.233  15.774  -6.250  1.00  0.980          S  
ATOM   1749  CE  MET A 106      -8.806  15.010  -6.596  1.00  0.980          C  
ATOM   1750  H   MET A 106      -5.329  20.094  -4.106  1.00  0.780          H  
ATOM   1751  HA  MET A 106      -5.640  18.341  -6.480  1.00  0.860          H  
ATOM   1752 1HB  MET A 106      -6.016  17.534  -4.273  1.00  1.180          H  
ATOM   1753 2HB  MET A 106      -7.292  18.693  -4.001  1.00  1.180          H  
ATOM   1754 1HG  MET A 106      -8.193  16.541  -4.290  1.00  1.180          H  
ATOM   1755 2HG  MET A 106      -8.706  17.518  -5.639  1.00  1.180          H  
ATOM   1756 1HE  MET A 106      -8.661  14.160  -7.260  1.00  1.180          H  
ATOM   1757 2HE  MET A 106      -9.252  14.663  -5.659  1.00  1.180          H  
ATOM   1758 3HE  MET A 106      -9.477  15.737  -7.068  1.00  1.180          H  
ATOM   1759  N   ASP A 107      -7.692  19.106  -7.630  1.00  0.830          N  
ATOM   1760  CA  ASP A 107      -8.806  19.635  -8.403  1.00  0.920          C  
ATOM   1761  C   ASP A 107     -10.123  19.151  -7.779  1.00  0.890          C  
ATOM   1762  O   ASP A 107     -10.739  18.203  -8.273  1.00  1.130          O  
ATOM   1763  CB  ASP A 107      -8.706  19.174  -9.864  1.00  1.250          C  
ATOM   1764  CG  ASP A 107      -9.691  19.882 -10.814  1.00  1.250          C  
ATOM   1765  OD1 ASP A 107     -10.213  20.907 -10.444  1.00  1.250          O  
ATOM   1766  OD2 ASP A 107      -9.883  19.400 -11.912  1.00  1.250          O  
ATOM   1767  H   ASP A 107      -7.235  18.259  -7.937  1.00  1.000          H  
ATOM   1768  HA  ASP A 107      -8.783  20.724  -8.365  1.00  1.100          H  
ATOM   1769 1HB  ASP A 107      -7.694  19.348 -10.227  1.00  1.500          H  
ATOM   1770 2HB  ASP A 107      -8.890  18.100  -9.917  1.00  1.500          H  
ATOM   1771  N   ASN A 108     -10.492  19.760  -6.651  1.00  0.920          N  
ATOM   1772  CA  ASN A 108     -11.691  19.394  -5.890  1.00  0.890          C  
ATOM   1773  C   ASN A 108     -12.942  19.903  -6.596  1.00  0.900          C  
ATOM   1774  O   ASN A 108     -12.880  20.874  -7.349  1.00  1.060          O  
ATOM   1775  CB  ASN A 108     -11.624  19.956  -4.493  1.00  1.260          C  
ATOM   1776  CG  ASN A 108     -11.623  21.422  -4.507  1.00  1.260          C  
ATOM   1777  OD1 ASN A 108     -10.738  22.048  -5.110  1.00  1.260          O  
ATOM   1778  ND2 ASN A 108     -12.574  22.001  -3.872  1.00  1.260          N  
ATOM   1779  H   ASN A 108      -9.877  20.515  -6.316  1.00  1.100          H  
ATOM   1780  HA  ASN A 108     -11.758  18.304  -5.832  1.00  1.070          H  
ATOM   1781 1HB  ASN A 108     -12.471  19.596  -3.903  1.00  1.510          H  
ATOM   1782 2HB  ASN A 108     -10.712  19.616  -4.004  1.00  1.510          H  
ATOM   1783 1HD2 ASN A 108     -12.602  22.993  -3.842  1.00  1.510          H  
ATOM   1784 2HD2 ASN A 108     -13.272  21.452  -3.394  1.00  1.510          H  
ATOM   1785  N   VAL A 109     -14.091  19.291  -6.313  1.00  0.790          N  
ATOM   1786  CA  VAL A 109     -15.336  19.740  -6.943  1.00  0.860          C  
ATOM   1787  C   VAL A 109     -15.828  21.139  -6.524  1.00  0.880          C  
ATOM   1788  O   VAL A 109     -16.197  21.940  -7.386  1.00  0.960          O  
ATOM   1789  CB  VAL A 109     -16.453  18.702  -6.702  1.00  1.180          C  
ATOM   1790  CG1 VAL A 109     -17.810  19.212  -7.202  1.00  1.180          C  
ATOM   1791  CG2 VAL A 109     -16.065  17.402  -7.414  1.00  1.180          C  
ATOM   1792  H   VAL A 109     -14.069  18.479  -5.686  1.00  0.950          H  
ATOM   1793  HA  VAL A 109     -15.154  19.770  -8.018  1.00  1.030          H  
ATOM   1794  HB  VAL A 109     -16.560  18.533  -5.646  1.00  1.410          H  
ATOM   1795 1HG1 VAL A 109     -18.567  18.454  -7.010  1.00  1.410          H  
ATOM   1796 2HG1 VAL A 109     -18.094  20.127  -6.687  1.00  1.410          H  
ATOM   1797 3HG1 VAL A 109     -17.754  19.406  -8.274  1.00  1.410          H  
ATOM   1798 1HG2 VAL A 109     -16.827  16.648  -7.258  1.00  1.410          H  
ATOM   1799 2HG2 VAL A 109     -15.965  17.593  -8.481  1.00  1.410          H  
ATOM   1800 3HG2 VAL A 109     -15.112  17.037  -7.022  1.00  1.410          H  
ATOM   1801  N   LYS A 110     -15.883  21.429  -5.222  1.00  0.840          N  
ATOM   1802  CA  LYS A 110     -16.364  22.734  -4.766  1.00  0.890          C  
ATOM   1803  C   LYS A 110     -15.619  23.275  -3.542  1.00  0.860          C  
ATOM   1804  O   LYS A 110     -15.061  22.518  -2.738  1.00  0.800          O  
ATOM   1805  CB  LYS A 110     -17.868  22.663  -4.490  1.00  1.230          C  
ATOM   1806  CG  LYS A 110     -18.267  21.688  -3.387  1.00  1.230          C  
ATOM   1807  CD  LYS A 110     -19.772  21.643  -3.202  1.00  1.230          C  
ATOM   1808  CE  LYS A 110     -20.166  20.704  -2.068  1.00  1.230          C  
ATOM   1809  NZ  LYS A 110     -21.651  20.640  -1.890  1.00  1.230          N  
ATOM   1810  H   LYS A 110     -15.605  20.737  -4.527  1.00  1.010          H  
ATOM   1811  HA  LYS A 110     -16.206  23.449  -5.574  1.00  1.070          H  
ATOM   1812 1HB  LYS A 110     -18.229  23.650  -4.208  1.00  1.470          H  
ATOM   1813 2HB  LYS A 110     -18.387  22.371  -5.402  1.00  1.470          H  
ATOM   1814 1HG  LYS A 110     -17.925  20.691  -3.662  1.00  1.470          H  
ATOM   1815 2HG  LYS A 110     -17.790  21.968  -2.448  1.00  1.470          H  
ATOM   1816 1HD  LYS A 110     -20.138  22.645  -2.978  1.00  1.470          H  
ATOM   1817 2HD  LYS A 110     -20.240  21.300  -4.125  1.00  1.470          H  
ATOM   1818 1HE  LYS A 110     -19.789  19.705  -2.286  1.00  1.470          H  
ATOM   1819 2HE  LYS A 110     -19.711  21.056  -1.140  1.00  1.470          H  
ATOM   1820 1HZ  LYS A 110     -21.876  20.011  -1.131  1.00  1.470          H  
ATOM   1821 2HZ  LYS A 110     -22.006  21.562  -1.676  1.00  1.470          H  
ATOM   1822 3HZ  LYS A 110     -22.080  20.305  -2.741  1.00  1.470          H  
ATOM   1823  N   TYR A 111     -15.631  24.594  -3.390  1.00  1.090          N  
ATOM   1824  CA  TYR A 111     -14.981  25.204  -2.242  1.00  1.260          C  
ATOM   1825  C   TYR A 111     -15.624  26.505  -1.831  1.00  1.220          C  
ATOM   1826  O   TYR A 111     -16.339  27.145  -2.607  1.00  1.350          O  
ATOM   1827  CB  TYR A 111     -13.510  25.490  -2.554  1.00  1.700          C  
ATOM   1828  CG  TYR A 111     -13.309  26.492  -3.656  1.00  1.700          C  
ATOM   1829  CD1 TYR A 111     -13.198  27.844  -3.361  1.00  1.700          C  
ATOM   1830  CD2 TYR A 111     -13.232  26.059  -4.970  1.00  1.700          C  
ATOM   1831  CE1 TYR A 111     -13.015  28.758  -4.364  1.00  1.700          C  
ATOM   1832  CE2 TYR A 111     -13.049  26.975  -5.980  1.00  1.700          C  
ATOM   1833  CZ  TYR A 111     -12.940  28.320  -5.683  1.00  1.700          C  
ATOM   1834  OH  TYR A 111     -12.759  29.232  -6.698  1.00  1.700          O  
ATOM   1835  H   TYR A 111     -16.094  25.180  -4.073  1.00  1.310          H  
ATOM   1836  HA  TYR A 111     -15.046  24.522  -1.392  1.00  1.510          H  
ATOM   1837 1HB  TYR A 111     -13.013  25.866  -1.655  1.00  2.040          H  
ATOM   1838 2HB  TYR A 111     -13.011  24.578  -2.839  1.00  2.040          H  
ATOM   1839  HD1 TYR A 111     -13.263  28.178  -2.338  1.00  2.040          H  
ATOM   1840  HD2 TYR A 111     -13.316  24.996  -5.204  1.00  2.040          H  
ATOM   1841  HE1 TYR A 111     -12.932  29.818  -4.126  1.00  2.040          H  
ATOM   1842  HE2 TYR A 111     -12.989  26.640  -7.016  1.00  2.040          H  
ATOM   1843  HH  TYR A 111     -12.708  30.117  -6.329  1.00  2.040          H  
ATOM   1844  N   MET A 112     -15.320  26.907  -0.611  1.00  1.120          N  
ATOM   1845  CA  MET A 112     -15.725  28.198  -0.094  1.00  1.120          C  
ATOM   1846  C   MET A 112     -14.563  28.742   0.707  1.00  0.910          C  
ATOM   1847  O   MET A 112     -14.006  28.029   1.551  1.00  0.940          O  
ATOM   1848  CB  MET A 112     -16.952  28.053   0.800  1.00  1.570          C  
ATOM   1849  CG  MET A 112     -17.560  29.373   1.308  1.00  1.570          C  
ATOM   1850  SD  MET A 112     -16.671  30.125   2.707  1.00  1.570          S  
ATOM   1851  CE  MET A 112     -16.964  29.030   4.077  1.00  1.570          C  
ATOM   1852  H   MET A 112     -14.764  26.276  -0.021  1.00  1.340          H  
ATOM   1853  HA  MET A 112     -15.928  28.879  -0.920  1.00  1.340          H  
ATOM   1854 1HB  MET A 112     -17.731  27.536   0.242  1.00  1.880          H  
ATOM   1855 2HB  MET A 112     -16.701  27.426   1.649  1.00  1.880          H  
ATOM   1856 1HG  MET A 112     -17.581  30.092   0.491  1.00  1.880          H  
ATOM   1857 2HG  MET A 112     -18.586  29.190   1.618  1.00  1.880          H  
ATOM   1858 1HE  MET A 112     -16.464  29.421   4.964  1.00  1.880          H  
ATOM   1859 2HE  MET A 112     -18.034  28.956   4.267  1.00  1.880          H  
ATOM   1860 3HE  MET A 112     -16.562  28.037   3.861  1.00  1.880          H  
ATOM   1861  N   VAL A 113     -14.176  29.994   0.460  1.00  0.840          N  
ATOM   1862  CA  VAL A 113     -13.070  30.515   1.241  1.00  0.780          C  
ATOM   1863  C   VAL A 113     -13.287  31.859   1.903  1.00  0.770          C  
ATOM   1864  O   VAL A 113     -13.805  32.813   1.310  1.00  0.780          O  
ATOM   1865  CB  VAL A 113     -11.782  30.599   0.379  1.00  1.120          C  
ATOM   1866  CG1 VAL A 113     -11.348  29.223  -0.026  1.00  1.120          C  
ATOM   1867  CG2 VAL A 113     -12.017  31.440  -0.867  1.00  1.120          C  
ATOM   1868  H   VAL A 113     -14.658  30.557  -0.225  1.00  1.010          H  
ATOM   1869  HA  VAL A 113     -12.874  29.806   2.034  1.00  0.940          H  
ATOM   1870  HB  VAL A 113     -10.983  31.045   0.981  1.00  1.340          H  
ATOM   1871 1HG1 VAL A 113     -10.453  29.274  -0.609  1.00  1.340          H  
ATOM   1872 2HG1 VAL A 113     -11.175  28.660   0.855  1.00  1.340          H  
ATOM   1873 3HG1 VAL A 113     -12.110  28.748  -0.605  1.00  1.340          H  
ATOM   1874 1HG2 VAL A 113     -11.096  31.485  -1.449  1.00  1.340          H  
ATOM   1875 2HG2 VAL A 113     -12.801  30.989  -1.469  1.00  1.340          H  
ATOM   1876 3HG2 VAL A 113     -12.308  32.442  -0.589  1.00  1.340          H  
ATOM   1877  N   LYS A 114     -12.768  31.925   3.117  1.00  0.870          N  
ATOM   1878  CA  LYS A 114     -12.687  33.131   3.918  1.00  0.960          C  
ATOM   1879  C   LYS A 114     -11.208  33.461   3.936  1.00  0.950          C  
ATOM   1880  O   LYS A 114     -10.387  32.549   3.833  1.00  1.090          O  
ATOM   1881  CB  LYS A 114     -13.237  32.916   5.331  1.00  1.310          C  
ATOM   1882  CG  LYS A 114     -14.697  32.460   5.421  1.00  1.310          C  
ATOM   1883  CD  LYS A 114     -15.661  33.519   4.880  1.00  1.310          C  
ATOM   1884  CE  LYS A 114     -17.115  33.147   5.143  1.00  1.310          C  
ATOM   1885  NZ  LYS A 114     -18.057  34.135   4.542  1.00  1.310          N  
ATOM   1886  H   LYS A 114     -12.419  31.038   3.502  1.00  1.040          H  
ATOM   1887  HA  LYS A 114     -13.214  33.947   3.426  1.00  1.150          H  
ATOM   1888 1HB  LYS A 114     -12.658  32.149   5.815  1.00  1.570          H  
ATOM   1889 2HB  LYS A 114     -13.123  33.829   5.914  1.00  1.570          H  
ATOM   1890 1HG  LYS A 114     -14.812  31.545   4.839  1.00  1.570          H  
ATOM   1891 2HG  LYS A 114     -14.944  32.241   6.457  1.00  1.570          H  
ATOM   1892 1HD  LYS A 114     -15.446  34.486   5.334  1.00  1.570          H  
ATOM   1893 2HD  LYS A 114     -15.530  33.602   3.799  1.00  1.570          H  
ATOM   1894 1HE  LYS A 114     -17.317  32.172   4.725  1.00  1.570          H  
ATOM   1895 2HE  LYS A 114     -17.283  33.109   6.218  1.00  1.570          H  
ATOM   1896 1HZ  LYS A 114     -19.009  33.856   4.738  1.00  1.570          H  
ATOM   1897 2HZ  LYS A 114     -17.888  35.051   4.937  1.00  1.570          H  
ATOM   1898 3HZ  LYS A 114     -17.915  34.168   3.541  1.00  1.570          H  
ATOM   1899  N   LYS A 115     -10.848  34.732   4.015  1.00  0.950          N  
ATOM   1900  CA  LYS A 115      -9.432  35.052   3.968  1.00  0.970          C  
ATOM   1901  C   LYS A 115      -9.057  36.419   4.516  1.00  1.080          C  
ATOM   1902  O   LYS A 115      -9.874  37.342   4.556  1.00  1.190          O  
ATOM   1903  CB  LYS A 115      -8.960  34.951   2.510  1.00  1.350          C  
ATOM   1904  CG  LYS A 115      -9.672  35.918   1.514  1.00  1.350          C  
ATOM   1905  CD  LYS A 115     -10.902  35.261   0.819  1.00  1.350          C  
ATOM   1906  CE  LYS A 115     -11.416  36.119  -0.330  1.00  1.350          C  
ATOM   1907  NZ  LYS A 115     -12.709  35.604  -0.880  1.00  1.350          N  
ATOM   1908  H   LYS A 115     -11.539  35.465   4.104  1.00  1.140          H  
ATOM   1909  HA  LYS A 115      -8.895  34.314   4.563  1.00  1.160          H  
ATOM   1910 1HB  LYS A 115      -7.902  35.177   2.471  1.00  1.620          H  
ATOM   1911 2HB  LYS A 115      -9.079  33.932   2.149  1.00  1.620          H  
ATOM   1912 1HG  LYS A 115     -10.016  36.799   2.050  1.00  1.620          H  
ATOM   1913 2HG  LYS A 115      -8.963  36.248   0.761  1.00  1.620          H  
ATOM   1914 1HD  LYS A 115     -10.634  34.276   0.440  1.00  1.620          H  
ATOM   1915 2HD  LYS A 115     -11.720  35.141   1.517  1.00  1.620          H  
ATOM   1916 1HE  LYS A 115     -11.564  37.137   0.026  1.00  1.620          H  
ATOM   1917 2HE  LYS A 115     -10.673  36.126  -1.126  1.00  1.620          H  
ATOM   1918 1HZ  LYS A 115     -13.017  36.195  -1.636  1.00  1.620          H  
ATOM   1919 2HZ  LYS A 115     -12.585  34.662  -1.222  1.00  1.620          H  
ATOM   1920 3HZ  LYS A 115     -13.412  35.602  -0.150  1.00  1.620          H  
ATOM   1921  N   LYS A 116      -7.781  36.548   4.858  1.00  1.130          N  
ATOM   1922  CA  LYS A 116      -7.162  37.796   5.280  1.00  1.330          C  
ATOM   1923  C   LYS A 116      -6.284  38.354   4.159  1.00  1.450          C  
ATOM   1924  O   LYS A 116      -5.767  37.609   3.306  1.00  1.360          O  
ATOM   1925  CB  LYS A 116      -6.346  37.561   6.552  1.00  1.780          C  
ATOM   1926  CG  LYS A 116      -5.684  38.777   7.214  1.00  1.780          C  
ATOM   1927  CD  LYS A 116      -4.960  38.370   8.513  1.00  1.780          C  
ATOM   1928  CE  LYS A 116      -4.267  39.566   9.159  1.00  1.780          C  
ATOM   1929  NZ  LYS A 116      -3.482  39.184  10.384  1.00  1.780          N  
ATOM   1930  H   LYS A 116      -7.210  35.700   4.843  1.00  1.360          H  
ATOM   1931  HA  LYS A 116      -7.946  38.524   5.490  1.00  1.600          H  
ATOM   1932 1HB  LYS A 116      -6.974  37.096   7.282  1.00  2.140          H  
ATOM   1933 2HB  LYS A 116      -5.556  36.874   6.315  1.00  2.140          H  
ATOM   1934 1HG  LYS A 116      -4.933  39.205   6.547  1.00  2.140          H  
ATOM   1935 2HG  LYS A 116      -6.432  39.535   7.437  1.00  2.140          H  
ATOM   1936 1HD  LYS A 116      -5.675  37.946   9.219  1.00  2.140          H  
ATOM   1937 2HD  LYS A 116      -4.214  37.612   8.287  1.00  2.140          H  
ATOM   1938 1HE  LYS A 116      -3.589  40.013   8.432  1.00  2.140          H  
ATOM   1939 2HE  LYS A 116      -5.019  40.302   9.439  1.00  2.140          H  
ATOM   1940 1HZ  LYS A 116      -3.039  40.008  10.768  1.00  2.140          H  
ATOM   1941 2HZ  LYS A 116      -4.074  38.774  11.096  1.00  2.140          H  
ATOM   1942 3HZ  LYS A 116      -2.771  38.513  10.130  1.00  2.140          H  
ATOM   1943  N   ASN A 117      -6.094  39.667   4.175  1.00  1.740          N  
ATOM   1944  CA  ASN A 117      -5.216  40.307   3.217  1.00  2.000          C  
ATOM   1945  C   ASN A 117      -3.838  39.665   3.263  1.00  1.910          C  
ATOM   1946  O   ASN A 117      -3.307  39.383   4.339  1.00  1.840          O  
ATOM   1947  CB  ASN A 117      -5.114  41.790   3.497  1.00  2.700          C  
ATOM   1948  CG  ASN A 117      -6.397  42.517   3.236  1.00  2.700          C  
ATOM   1949  OD1 ASN A 117      -7.239  42.078   2.445  1.00  2.700          O  
ATOM   1950  ND2 ASN A 117      -6.568  43.629   3.896  1.00  2.700          N  
ATOM   1951  H   ASN A 117      -6.569  40.228   4.869  1.00  2.090          H  
ATOM   1952  HA  ASN A 117      -5.618  40.156   2.214  1.00  2.400          H  
ATOM   1953 1HB  ASN A 117      -4.826  41.942   4.538  1.00  3.240          H  
ATOM   1954 2HB  ASN A 117      -4.328  42.222   2.876  1.00  3.240          H  
ATOM   1955 1HD2 ASN A 117      -7.406  44.161   3.768  1.00  3.240          H  
ATOM   1956 2HD2 ASN A 117      -5.864  43.951   4.529  1.00  3.240          H  
ATOM   1957  N   SER A 118      -3.274  39.447   2.077  1.00  2.030          N  
ATOM   1958  CA  SER A 118      -1.954  38.847   1.841  1.00  2.040          C  
ATOM   1959  C   SER A 118      -1.871  37.344   2.138  1.00  1.790          C  
ATOM   1960  O   SER A 118      -0.779  36.769   2.115  1.00  1.950          O  
ATOM   1961  CB  SER A 118      -0.870  39.583   2.619  1.00  2.850          C  
ATOM   1962  OG  SER A 118      -0.832  40.947   2.271  1.00  2.850          O  
ATOM   1963  H   SER A 118      -3.801  39.717   1.261  1.00  2.440          H  
ATOM   1964  HA  SER A 118      -1.727  38.973   0.782  1.00  2.450          H  
ATOM   1965 1HB  SER A 118      -1.016  39.475   3.686  1.00  3.420          H  
ATOM   1966 2HB  SER A 118       0.093  39.131   2.389  1.00  3.420          H  
ATOM   1967  HG  SER A 118      -0.139  41.333   2.810  1.00  3.420          H  
ATOM   1968  N   SER A 119      -3.016  36.697   2.363  1.00  1.480          N  
ATOM   1969  CA  SER A 119      -3.050  35.245   2.489  1.00  1.290          C  
ATOM   1970  C   SER A 119      -2.861  34.641   1.099  1.00  1.310          C  
ATOM   1971  O   SER A 119      -3.075  35.336   0.098  1.00  1.460          O  
ATOM   1972  CB  SER A 119      -4.363  34.821   3.068  1.00  1.880          C  
ATOM   1973  OG  SER A 119      -5.413  35.111   2.185  1.00  1.880          O  
ATOM   1974  H   SER A 119      -3.890  37.217   2.455  1.00  1.780          H  
ATOM   1975  HA  SER A 119      -2.238  34.912   3.139  1.00  1.550          H  
ATOM   1976 1HB  SER A 119      -4.309  33.777   3.244  1.00  2.260          H  
ATOM   1977 2HB  SER A 119      -4.532  35.312   4.024  1.00  2.260          H  
ATOM   1978  HG  SER A 119      -5.622  36.061   2.331  1.00  2.260          H  
ATOM   1979  N   THR A 120      -2.471  33.356   1.015  1.00  1.220          N  
ATOM   1980  CA  THR A 120      -2.289  32.738  -0.315  1.00  1.310          C  
ATOM   1981  C   THR A 120      -2.801  31.311  -0.466  1.00  1.190          C  
ATOM   1982  O   THR A 120      -2.917  30.570   0.512  1.00  1.100          O  
ATOM   1983  CB  THR A 120      -0.808  32.731  -0.767  1.00  1.800          C  
ATOM   1984  OG1 THR A 120      -0.040  31.888   0.098  1.00  1.800          O  
ATOM   1985  CG2 THR A 120      -0.216  34.143  -0.743  1.00  1.800          C  
ATOM   1986  H   THR A 120      -2.341  32.825   1.883  1.00  1.460          H  
ATOM   1987  HA  THR A 120      -2.839  33.345  -1.032  1.00  1.570          H  
ATOM   1988  HB  THR A 120      -0.750  32.340  -1.784  1.00  2.160          H  
ATOM   1989  HG1 THR A 120      -0.326  30.953   0.029  1.00  2.160          H  
ATOM   1990 1HG2 THR A 120       0.818  34.105  -1.077  1.00  2.160          H  
ATOM   1991 2HG2 THR A 120      -0.789  34.790  -1.406  1.00  2.160          H  
ATOM   1992 3HG2 THR A 120      -0.244  34.546   0.266  1.00  2.160          H  
ATOM   1993  N   TRP A 121      -2.950  30.900  -1.725  1.00  1.420          N  
ATOM   1994  CA  TRP A 121      -3.370  29.559  -2.114  1.00  1.520          C  
ATOM   1995  C   TRP A 121      -2.306  28.904  -2.993  1.00  2.180          C  
ATOM   1996  O   TRP A 121      -2.481  27.782  -3.484  1.00  2.610          O  
ATOM   1997  OXT TRP A 121      -1.311  29.557  -3.316  1.00  2.280          O  
ATOM   1998  CB  TRP A 121      -4.679  29.636  -2.904  1.00  1.990          C  
ATOM   1999  CG  TRP A 121      -5.890  30.067  -2.121  1.00  1.990          C  
ATOM   2000  CD1 TRP A 121      -6.847  29.245  -1.627  1.00  1.990          C  
ATOM   2001  CD2 TRP A 121      -6.286  31.410  -1.740  1.00  1.990          C  
ATOM   2002  NE1 TRP A 121      -7.810  29.971  -0.988  1.00  1.990          N  
ATOM   2003  CE2 TRP A 121      -7.485  31.294  -1.046  1.00  1.990          C  
ATOM   2004  CE3 TRP A 121      -5.731  32.677  -1.933  1.00  1.990          C  
ATOM   2005  CZ2 TRP A 121      -8.143  32.395  -0.537  1.00  1.990          C  
ATOM   2006  CZ3 TRP A 121      -6.384  33.770  -1.412  1.00  1.990          C  
ATOM   2007  CH2 TRP A 121      -7.557  33.630  -0.736  1.00  1.990          C  
ATOM   2008  H   TRP A 121      -2.792  31.575  -2.461  1.00  1.700          H  
ATOM   2009  HA  TRP A 121      -3.518  28.957  -1.219  1.00  1.820          H  
ATOM   2010 1HB  TRP A 121      -4.556  30.321  -3.738  1.00  2.390          H  
ATOM   2011 2HB  TRP A 121      -4.894  28.655  -3.323  1.00  2.390          H  
ATOM   2012  HD1 TRP A 121      -6.850  28.161  -1.732  1.00  2.390          H  
ATOM   2013  HE1 TRP A 121      -8.620  29.584  -0.545  1.00  2.390          H  
ATOM   2014  HE3 TRP A 121      -4.804  32.803  -2.474  1.00  2.390          H  
ATOM   2015  HZ2 TRP A 121      -9.079  32.315   0.009  1.00  2.390          H  
ATOM   2016  HZ3 TRP A 121      -5.939  34.755  -1.557  1.00  2.390          H  
ATOM   2017  HH2 TRP A 121      -8.034  34.510  -0.348  1.00  2.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -651.096 76.8011 441.2 -46.488 13.6991 33.39 213.408 -237.471 -1.13258 -7.00437 -177.329 -28.48 -8.71232 -68.3873 -12.2934 -11.9289 0 8.05817 10.3918 84.8809 111.815 -20.2115 34.3552 -43.6526 19.8662 93.8799 -172.442
ASN:NtermProteinFull_1 -2.4025 0.28123 1.91268 -0.21047 0.04399 0.35806 1.10141 -1.0574 -0.05507 -0.2171 0.2651 0.1615 0 0 0 0 0 0.00403 0.00731 0 1.83142 0 0 -0.93687 0 0.15131 1.23865
ARG_2 -1.24301 0.12981 1.42546 -0.72819 0.12515 0.47869 0.47594 -0.67525 -0.00087 -0.01033 0.65048 0.35825 0 0 0 0 0 -0.09503 0.02497 1.87955 0 -0.13375 0 -1.2888 -0.27063 0.27905 1.38152
ALA_3 -1.88893 0.26765 1.93956 -0.02797 0.00685 0 0.46251 -1.00717 -0.03854 -0.13158 0.0896 -0.42547 0 0 0 0 0 -0.06648 0 0 0 0.04833 0 1.8394 -0.58577 0.26358 0.74558
LEU_4 -3.41941 0.18815 2.78149 -0.47586 0.22863 0.08883 1.12772 -1.44764 -0.01653 -0.08553 -0.7196 0.23882 0 0 0 0 0 -0.02751 0.03129 0.5001 0 -0.35263 0 0.18072 -0.48396 0.22208 -1.44083
LYS_5 -5.04254 0.52006 4.91358 -0.53422 0.07564 0.47624 1.38565 -1.88667 -0.00531 -0.038 -1.71375 0.14909 0 0 0 0 0 0.03503 0.31876 1.84181 0 -0.03672 0 -1.5107 -0.1699 0.48492 -0.73701
ARG_6 -4.27402 0.19691 4.29241 -0.82677 0.11826 0.66595 2.39158 -1.94061 -0 -0 -1.48519 0.22575 0 0 0 -0.80533 0 -0.07159 0.13139 2.48621 0 0.13433 0 -1.2888 0.14686 0.7428 0.84017
SER_7 -2.84607 0.13743 2.45696 -0.03571 0.00633 0.06669 0.84913 -1.18112 -0.0059 -0.03075 -0.59279 -0.64729 0 0 0 0 0 -0.02858 0.00255 0.38151 0 -0.12525 0.60817 -0.77834 0.35263 0.46121 -0.94917
GLY_8 -1.79939 0.06801 2.16159 -0.00038 0 0 0.66788 -0.98738 -0.00956 -0.04635 0.30214 -0.15976 0 0 0 0 0 -0.1161 0 0 0 -1.10971 0 0.83697 0.28497 0.18998 0.2829
THR_9 -2.90427 0.5022 1.44708 -0.1466 0.07114 0.11185 0.14299 -0.80656 -0 -0 -0.10167 -1.05865 0 0 0 0 0 0.07667 0.00219 0.21484 0 -0.25702 2.38888 -1.0874 0.01404 0.44891 -0.94137
GLU_10 -4.08562 0.58317 3.4484 -0.35217 0.05485 0.61603 1.0494 -1.64968 -0.02789 -0.26946 -0.1153 -0.87891 0 0 0 0 0 -0.00644 0.04944 0 3.41627 0.28049 0 -2.7348 0.37444 0.70673 0.45896
ILE_11 -4.3909 0.51305 1.7599 -0.57929 0.3341 0.19037 0.09252 -1.32415 -0 -0 -0.05483 -0.29166 0 0 0 0 0 0.01736 0.0218 0.44443 0 0.10885 0 0.73287 0.57129 0.91081 -0.94349
ARG_12 -4.40139 0.82943 4.47263 -0.77359 0.16057 0.54608 1.42658 -2.02251 -0 -3e-05 -0.84267 0.4385 0 0 -0.29796 0 0 0.04231 0.16045 2.26214 0 -0.01047 0 -1.2888 0.02498 1.31225 2.03852
LYS_13 -2.52778 0.17855 2.2433 -0.35364 0.0385 0.15966 0.65602 -1.02917 -0 -0 -1.25196 0.12877 0 0 -0.29796 0 0 -0.09198 0.00724 1.66753 0 0.00771 0 -1.5107 -0.39749 0.85868 -1.51472
PHE_14 -9.84355 1.96391 3.69277 -0.89766 0.34114 0.59329 2.25493 -2.65028 -0.02121 -0.11618 -0.95322 -0.19455 0 0 0 0 0 1.00688 0.02357 0 2.38687 -0.39163 0 1.0402 -0.31891 1.19394 -0.88968
LYS_15 -2.78856 0.15062 1.3051 -0.38518 0.04187 0.21064 0.18637 -0.76812 -0 -3e-05 0.02169 -0.13466 0 0 0 0 0 -0.00984 0.00908 1.97156 0 0.35945 0 -1.5107 0.33924 1.62666 0.6252
LEU_16 -6.67067 1.09082 2.38544 -0.55537 0.20925 0.14433 1.85775 -2.09049 -0 -0 -2.49627 0.05143 0 0 0 0 0 0.08764 0.03638 1.73729 0 -0.20275 0 0.18072 0.26643 1.15051 -2.81756
TRP_17 -4.75235 0.70331 2.47474 -1.30042 0.08886 1.16639 0.88746 -1.60827 -0 -0 -0.60578 -0.48327 0 0 -0.4306 0 0 -0.00733 0.05475 0 1.52695 -0.3142 0 1.6906 0.01513 0.75293 -0.14111
ASN_18 -5.96874 0.66152 4.90298 -0.19831 0.05466 0.28657 2.95067 -2.60604 -0 -0 -2.38467 -0.8588 0 0 -0.4306 -0.80533 0 -0.02442 0.00011 0 5.51956 -0.45339 0 -0.93687 0.2986 0.52474 0.53224
GLY_19 -1.40374 0.05803 1.70561 -6e-05 0 0 0.07699 -0.78553 -0 -0 -0.09945 -0.40965 0 0 0 0 0 -0.04008 0 0 0 0.25605 0 0.83697 0.15685 0.58441 0.93641
ASN_20 -2.27934 0.29719 2.53012 -0.2862 0.0649 0.48826 0.68066 -1.22455 -0.00047 -0.00284 -0.43616 -0.87602 0 0 0 0 0 0.02343 0.00034 0 1.85342 -0.7952 0 -0.93687 0.28292 0.65042 0.03401
PHE_21 -10.1648 1.15545 3.80733 -0.7884 0.19128 0.3144 3.25902 -2.69228 -0 -0 -1.79673 -0.72624 0 0 -0.94861 0 0 0.19315 0.00033 0 2.80483 -0.18962 0 1.0402 1.05705 0.67477 -2.80886
VAL_22 -3.40159 0.23665 1.95455 -0.28277 0.16574 0.07058 0.55272 -1.37152 -0 -0 -0.48309 -0.63145 0 0 0 0 0 0.01475 0.00016 0.18787 0 -0.22756 0 1.9342 0.95991 0.36048 0.03962
PHE_23 -8.33296 1.76218 2.82875 -0.53417 0.03475 0.28261 2.01659 -2.06957 -0.01995 -0.18485 -0.65932 0.06965 0 0 0 0 0 0.05327 0.00071 0 2.09064 -0.36761 0 1.0402 0.08985 0.59007 -1.30916
ASP_24 -4.04182 0.36113 5.14157 -0.1032 0.00237 0.31252 2.40636 -2.08021 -0 -0 -3.28864 -0.32823 0 0 0 0 0 -0.03872 0.07757 0 2.31444 -0.02299 0 -2.3716 0.01185 0.78398 -0.86363
SER_25 -2.36855 0.39175 2.63562 -0.04564 0.0295 0.08813 0.78539 -1.1289 -0 -0 -0.315 -0.10591 0 0 0 0 0 0.02768 0.0019 0.65153 0 -0.04248 0.61462 -0.77834 0.82593 1.13148 2.39871
PRO_26 -7.24071 2.0633 3.25051 -0.22043 0.09619 0.16601 1.33223 -1.52163 -0 -0 -0.99154 -0.21019 0 0 0 0 0 0.02927 0.04194 0.70809 0 -0.96272 0 -2.4119 0.34745 1.40401 -4.12015
ILE_27 -7.02577 0.61383 3.65371 -0.45356 0.34198 0.09255 1.72762 -2.10391 -0 -0 -1.05588 0.01996 0 0 0 0 0 0.00749 0.09239 0.33759 0 -0.67911 0 0.73287 -0.51266 0.95085 -3.26004
SER_28 -3.63852 0.31684 3.6611 -0.03272 0.00174 0.05844 2.1288 -1.79275 -0.00416 -0.03792 -2.26159 -0.82051 0 0 0 0 0 -0.07533 4e-05 0.44085 0 0.44972 0.60007 -0.77834 -0.00431 0.51308 -1.27547
LYS_29 -6.61268 0.77838 5.91019 -0.31662 0.03711 0.17157 1.48319 -2.37414 -0.04093 -0.16409 -1.926 -0.26615 0 0 0 0 0 0.04835 0.27284 2.53765 0 0.28614 0 -1.5107 0.38154 0.34912 -0.95523
THR_30 -5.99425 1.09494 3.90502 -0.14865 0.06274 0.05247 2.60054 -2.32056 -0.01964 -0.20194 -2.95817 -0.42047 0 0 0 -0.48602 0 0.00385 0.06123 0.81273 0 -0.08793 2.42636 -1.0874 0.20207 0.57245 -1.93065
LEU_31 -7.70963 1.20238 3.29809 -0.45168 0.21436 0.06852 1.94959 -2.36713 -0.01241 -0.10544 -1.48936 0.34681 0 0 -0.49666 0 0 0.1256 0.06033 0.37276 0 0.13462 0 0.18072 0.31574 0.8432 -3.51958
LEU_32 -6.45916 0.75728 4.13204 -0.4916 0.09401 0.13875 1.93236 -2.26575 -0 -0 -0.53421 0.24966 0 0 -0.72617 0 0 -0.18258 0.18166 0.33686 0 0.02327 0 0.18072 0.44859 0.93389 -1.25039
ASP_33 -3.74241 0.36629 4.20754 -0.13018 0.06598 0.41609 1.16126 -1.8733 -0.02121 -0.11618 -1.12891 -0.17163 0 0 0 -0.74566 0 -0.0631 0.0048 0 2.5012 -0.36252 0 -2.3716 -0.15733 1.05293 -1.10794
GLN_34 -9.58114 1.2217 6.89426 -0.56271 0.05826 0.89092 2.69239 -3.5628 -0 -0 -2.69084 -0.6599 0 0 -0.49666 0 0 0.00854 0.50103 0 3.22484 -0.07473 0 -0.18838 -0.35174 1.28655 -1.3904
TYR_35 -6.63512 0.55646 3.87491 -0.56897 0.04313 0.29243 3.31557 -2.26142 -0 -0 -3.23738 -0.13341 0 0 0 -0.63619 0 -0.00019 0.00734 0 1.89753 -0.36542 0.00996 1.2797 -0.23779 1.11815 -1.68071
ALA_36 -4.38878 0.77458 2.65593 -0.02297 0 0 2.53018 -1.88072 -0 -0 -2.05652 -0.34421 0 0 0 0 0 0.12245 0 0 0 -0.49613 0 1.8394 -0.10556 1.03326 -0.33909
THR_37 -4.73343 0.61152 3.21941 -0.17476 0.10521 0.06443 2.51909 -2.11106 -0 -0 -2.93332 -0.35337 0 0 0 0 0 0.06025 0.00098 0.23083 0 -0.07852 2.31554 -1.0874 0.15047 0.8966 -1.29752
THR_38 -6.40267 0.63853 3.5704 -0.12562 0.05186 0.09618 2.50632 -2.19982 -0 -0 -3.42827 -0.79216 0 0 0 0 0 0.74477 0.00585 1.36593 0 -0.20825 2.26703 -1.0874 0.15112 0.78631 -2.0599
THR_39 -5.3375 0.75243 3.677 -0.13127 0.13002 0.07 1.16476 -2.08549 -0 -0 -0.269 -0.82233 0 0 0 0 0 -0.06564 0.08565 0.12052 0 -0.67183 2.25654 -1.0874 -0.09045 2.12471 -0.17928
GLU_40 -5.94219 0.81974 6.38808 -0.19072 0.02858 0.27262 2.62175 -2.86337 -0.01095 -0.11174 -3.17201 -0.35713 0 0 -0.94861 0 0 0.00774 0.06244 0 3.4585 0.27605 0 -2.7348 1.54498 2.26176 1.41075
ASN_41 -5.39907 0.38644 4.07593 -0.343 0.04956 0.62362 2.48897 -2.21334 -0.01995 -0.18485 -1.82011 -0.5322 0 0 0 0 0 0.01114 0.01645 0 1.5649 -0.04204 0 -0.93687 1.75417 1.00218 0.48193
ALA_42 -5.06161 1.02052 2.48176 -0.01946 0 0 1.85026 -1.94982 -0 -0 -1.13015 -0.42129 0 0 0 0 0 0.26217 0 0 0 -0.46721 0 1.8394 0.16325 0.84688 -0.58533
ASN_43 -4.30934 0.24401 5.06484 -0.24806 0.00398 0.44671 3.4001 -2.39899 -0 -0 -2.89141 -0.10996 0 0 0 -0.78502 0 0.20047 0.00919 0 2.29713 0.22107 0 -0.93687 0.94521 0.97904 2.13211
THR_44 -5.60655 0.68515 3.6411 -0.16213 0.06649 0.05944 2.07173 -2.13117 -0 -0 -0.86615 -0.3352 0 0 0 0 0 0.07506 0.00191 0.19878 0 -0.16008 2.29672 -1.0874 0.90152 0.66675 0.31597
LEU_45 -7.95893 0.80159 2.78261 -0.6218 0.13773 0.21315 2.15242 -2.24662 -0 -0 -2.16985 0.06077 0 0 0 0 0 1.03207 0.40266 0.95935 0 -0.01658 0 0.18072 0.54289 1.18201 -2.5658
PRO_46 -6.87582 1.18078 3.04205 -0.15259 0.00014 0.10416 1.89754 -1.6085 -0 -0 -1.71257 0.16794 0 0 0 0 0 -0.02321 0.02553 0.45554 0 -0.90512 0 -2.4119 0.19119 1.36524 -5.2596
ASN_47 -7.01604 0.73761 5.80071 -0.16452 0.00707 0.23788 2.41365 -3.07837 -0.04363 -0.31598 -2.42957 -0.72081 0 0 0 -0.84944 0 -0.02443 0.65911 0 2.80506 -0.31683 0 -0.93687 -0.16337 0.70907 -2.6897
GLU_48 -6.68579 0.55885 6.72017 -0.33106 0.04697 0.41677 2.5767 -2.73804 -0.02992 -0.11466 -4.03415 -0.3749 0 0 0 -0.51712 0 -0.04165 0.14189 0 3.99339 0.24265 0 -2.7348 0.39886 0.52581 -1.98003
PHE_49 -8.28716 1.68996 2.02785 -0.55723 0.30206 0.28251 1.29207 -1.9548 -0 -0 -0.67735 -0.14186 0 0 0 0 0 -0.07072 0.00495 0 3.92177 -0.23953 0 1.0402 0.35318 0.49678 -0.51733
LYS_50 -7.93095 0.99231 5.30042 -0.42154 0.11534 0.20701 2.04222 -2.44433 -0 -0 -1.43905 -0.3042 0 0 0 0 0 0.33568 0.41906 2.90053 0 0.23361 0 -1.5107 0.49628 0.92036 -0.08794
PHE_51 -11.2977 2.13928 3.47788 -0.96531 0.25864 0.60221 1.62292 -2.94046 -0 -0 0.60825 -0.21727 0 0 0 0 0 0.06534 0.07821 0 2.34651 -0.55133 0 1.0402 0.33222 1.67151 -1.7289
MET_52 -5.32897 0.14643 3.11401 -0.96618 0.31735 0.57667 0.66927 -1.38322 -0 -0 -0.04053 0.02851 0 0 0 0 0 -0.01876 0.07911 2.12055 0 0.20728 0 0.60916 -0.06967 1.42277 1.48379
ARG_53 -9.46161 1.03957 7.08618 -0.58775 0.19251 0.28966 3.10175 -3.1779 -0.00896 -0.03278 -2.93443 0.53399 0 0 -0.72617 -1.38186 0 0.02699 0.08868 2.22313 0 0.28747 0 -1.2888 0.46114 0.69811 -3.57107
TYR_54 -5.25974 0.73374 2.27484 -0.55619 0.22809 0.29183 2.03132 -1.59187 -0 -0 -1.43372 -0.24329 0 0 0 0 0 0.02571 0.22174 0 3.86707 -0.19888 0.00012 1.2797 0.35 0.5906 2.61106
GLN_55 -7.17414 1.34495 5.25228 -0.24549 0.02854 0.15176 3.40799 -2.76962 -0.0179 -0.19301 -3.06527 -0.72729 0 0 0 -0.48602 0 0.00222 0.63921 0 3.06426 -0.04218 0 -0.18838 -0.12956 0.6764 -0.47124
ALA_56 -4.21987 0.36204 2.42582 -0.02132 0 0 2.48576 -1.80332 -0 -0 -2.11402 -0.36973 0 0 0 0 0 0.07108 0 0 0 -0.49954 0 1.8394 -0.02515 0.86803 -1.00081
VAL_57 -7.15755 0.52468 2.29363 -0.26533 0.12057 0.05332 2.83096 -2.30679 -0 -0 -0.88236 -0.27699 0 0 0 0 0 0.04476 0.03961 0.2551 0 -0.75491 0 1.9342 -0.21006 0.74227 -3.0149
THR_58 -4.46519 0.58146 3.12979 -0.20425 0.16396 0.0783 1.26592 -1.81692 -0.02988 -0.25524 -0.50854 -0.61662 0 0 0 0 0 0.26201 0.02043 1.13661 0 -0.64959 2.31264 -1.0874 -0.30051 1.11293 0.12993
CYS_59 -9.24809 2.29809 4.968 -0.0636 0.00794 0.02267 1.66219 -2.8177 -0.01939 -0.14634 -1.21205 0.11096 0 0 0 0 0 0.20706 0.00263 0.31973 0 0.33527 0 3.6196 -0.37778 1.7877 1.45687
GLU_60 -4.62856 0.26597 3.67729 -0.24049 0.04103 0.41586 1.17711 -1.8159 -0 -0 -0.88195 -0.45067 0 0 0 0 0 0.17685 0.03515 0 2.93743 0.15129 0 -2.7348 1.07046 2.09211 1.28819
PRO_61 -7.94492 1.56706 4.63377 -0.20733 0.00944 0.15318 2.02559 -2.17723 -0.00063 -0.00249 -3.23697 0.07907 0 0 0 0 0 -0.00244 0.00177 0.38236 0 -0.92149 0 -2.4119 1.23875 1.4872 -5.3272
ASN_62 -5.66345 0.23521 5.21006 -0.17658 0.03979 0.25847 3.89121 -2.67094 -0 -0 -4.55605 -0.30453 0 0 0 -0.78502 0 -0.01415 0.00733 0 1.53836 0.38746 0 -0.93687 -0.01552 0.66674 -2.88849
GLN_63 -7.41924 0.60947 5.9928 -0.3426 0.07378 0.17785 2.72119 -3.02779 -0.01004 -0.04642 -3.47731 -0.04129 0 0 0 0 0 0.34413 0.08794 0 3.28696 -0.09507 0 -0.18838 0.11412 0.58543 -0.65447
LEU_64 -8.79303 1.20204 3.8177 -0.46427 0.20911 0.07874 2.99505 -2.6556 -0.00437 -0.02034 -2.76539 0.11295 0 0 0 0 0 0.11104 0.17727 0.69027 0 -0.23602 0 0.18072 -0.08695 0.79938 -4.6517
ALA_65 -5.24586 0.40567 3.31679 -0.02828 0.00499 0 2.4748 -2.22091 -0.00372 -0.07426 -2.51421 -0.48635 0 0 0 0 0 0.19155 0 0 0 0.443 0 1.8394 0.88219 0.88502 -0.13018
GLU_66 -7.28042 0.37405 7.94315 -0.51852 0.11665 1.07946 3.37614 -3.33916 -0 -0 -3.30653 -0.48499 0 0 -0.47829 -0.84944 0 -0.01429 0.02688 0 3.18674 -0.0921 0 -2.7348 0.70816 0.78292 -1.50436
LYS_67 -4.93953 0.50797 6.35213 -0.4978 0.11189 0.32548 3.05368 -2.65016 -0.01487 -0.0739 -4.87871 0.20519 0 0 0 -0.58053 0 -0.04615 0.43418 2.442 0 -0.06829 0 -1.5107 -0.3908 0.88514 -1.33379
ASN_68 -6.1898 0.93004 5.30709 -0.45494 0.26016 0.96885 1.94064 -2.63036 -0.03875 -0.23711 -0.71908 -0.86487 0 0 0 -0.51712 0 0.00346 0.03642 0 1.90402 -1.01365 0 -0.93687 -0.28403 0.93025 -1.60566
PHE_69 -3.87185 0.50517 1.992 -0.70171 0.06131 0.46628 0.93916 -1.32811 -0 -0 -0.08828 -0.32733 0 0 0 0 0 0.22349 0.18393 0 1.88043 0.21583 0 1.0402 0.00711 0.639 1.83664
THR_70 -4.14031 0.73324 3.29589 -0.17363 0.08762 0.06015 1.5819 -1.94535 -0.00033 -0.0071 -1.75264 0.22151 0 0 0 0 0 0.04191 0.00134 0.05606 0 0.03908 2.28298 -1.0874 -0.03551 0.46013 -0.28048
VAL_71 -2.43618 0.15013 2.05817 -0.27155 0.1402 0.05492 0.67398 -1.15581 -0.0007 -0.00185 0.1106 -0.27578 0 0 -0.4472 0 0 0.45089 0.00013 0.09357 0 -0.48421 0 1.9342 -0.05542 0.39639 0.93446
ARG_72 -2.18708 0.28291 1.8442 -0.62688 0.07248 0.43122 0.41575 -1.01177 -0.0007 -0.00185 0.12912 0.45408 0 0 0 0 0 0.34362 0.0106 2.013 0 -0.1167 0 -1.2888 -0.01172 0.64868 1.40017
GLN_73 -2.95667 0.10404 2.28179 -0.65138 0.14772 0.6811 0.42973 -1.31775 -0 -0 -0.72324 -0.42262 0 0 -0.4472 0 0 0.12183 0.04099 0 2.29588 -0.05066 0 -0.18838 -0.27157 0.69901 -0.22738
LEU_74 -4.21899 0.3439 1.58752 -0.4953 0.19078 0.12929 0.56493 -1.11964 -0 -0 0.72673 0.08341 0 0 0 0 0 -0.0647 0.24223 1.1055 0 -0.27074 0 0.18072 -0.08342 0.48342 -0.61437
LYS_75 -2.22939 0.0592 1.6105 -0.47222 0.1057 0.2855 0.14514 -0.76331 -0.01566 -0.10645 0.20973 0.20866 0 0 0 0 0 0.15696 0.00149 1.70133 0 -0.07748 0 -1.5107 -0.22015 0.57968 -0.33147
TYR_76 -6.19699 0.55789 1.80712 -0.64138 0.04971 0.31292 0.92059 -1.34019 -0.02626 -0.25047 0.32618 -0.16881 0 0 0 0 0 0.00604 0.10503 0 2.55343 0.02031 0.00819 1.2797 -0.30154 0.74887 -0.22965
LEU_77 -4.65372 0.29301 2.36502 -0.57275 0.17124 0.14194 0.79176 -1.57958 -0 -0 -0.18239 0.27294 0 0 0 0 0 -0.04868 0.00305 0.56251 0 -0.38114 0 0.18072 -0.10095 0.69695 -2.04007
THR_78 -3.69755 0.81827 2.90099 -0.16004 0.0483 0.05896 1.00416 -1.49822 -0.03014 -0.25321 0.44265 -0.26158 0 0 0 0 0 -0.09874 0.00079 0.07496 0 0.05746 2.3213 -1.0874 -0.11938 1.13397 1.65554
PRO_79 -1.94697 0.41163 1.11729 -0.07437 0 0.0454 0.40034 -0.5024 -0.02284 -0.07333 -0.08369 0.56665 0 0 0 0 0 -0.20804 0.04959 0.38027 0 -0.69381 0 -2.4119 -0.0885 1.14679 -1.9879
ARG_80 -1.99979 0.31853 1.61311 -0.467 0.06563 0.29201 0.51506 -0.79697 -0 -0 0.29232 -0.10905 0 0 0 0 0 0.03766 0.00365 2.03432 0 -0.25091 0 -1.2888 0.8442 0.35696 1.46095
GLU_81 -4.01479 0.35494 3.72513 -0.45563 0.07388 0.69635 1.25083 -1.59554 -0.01954 -0.10919 -1.05443 -1.46484 0 0 -1.08408 0 0 0.03213 0.04946 0 4.20636 0.09888 0 -2.7348 0.99289 0.33303 -0.71897
THR_82 -2.82373 0.22195 2.59213 -0.09769 0.05195 0.06698 1.20998 -1.26634 -0 -0 -0.90706 -0.67304 0 0 -1.08408 0 0 0.04518 0.00628 0.10678 0 -0.64247 2.28914 -1.0874 -0.07047 0.39861 -1.66329
GLU_83 -5.62982 0.4411 5.62791 -0.41339 0.19986 0.62896 2.70373 -2.28996 -0 -0 -3.22923 -0.45977 0 0 0 -0.55911 0 -0.00426 0.03693 0 3.74785 -0.00453 0 -2.7348 -0.19076 0.42987 -1.69943
LEU_84 -5.92153 0.74474 1.88661 -0.60464 0.14281 0.17098 1.8424 -1.63083 -0 -0 -1.70458 0.19067 0 0 0 0 0 0.17768 0.27674 0.77489 0 -0.14029 0 0.18072 0.04565 0.53899 -3.02901
MET_85 -9.60291 1.51765 4.7385 -0.55094 0.07227 0.26669 2.58045 -2.87736 -0.00416 -0.01386 -2.91521 -0.23446 0 0 0 0 0 -0.00214 0.29283 3.46586 0 -0.07506 0 0.60916 0.15071 0.58609 -1.99591
LEU_86 -6.7638 0.65073 2.87122 -0.49715 0.24959 0.11878 2.29235 -2.00909 -0.0166 -0.05572 -1.94528 0.07711 0 0 0 0 0 0.02093 0.10178 2.05832 0 -0.34647 0 0.18072 0.08488 0.50955 -2.41816
VAL_87 -7.92586 1.22334 4.2463 -0.38907 0.50675 0.10517 2.98778 -2.86151 -0.00416 -0.01386 -2.49163 -0.07738 0 0 0 0 0 0.26877 0.52725 1.01239 0 -0.78287 0 1.9342 -0.24457 1.32152 -0.65744
VAL_88 -7.82398 1.02002 3.11531 -0.26779 0.12412 0.05566 1.61198 -2.40262 -0.0166 -0.05572 0.18371 -0.39624 0 0 0 0 0 -0.06665 0.0577 0.19608 0 -0.71428 0 1.9342 -0.38208 1.36966 -2.45752
THR_89 -7.91949 0.78046 4.53533 -0.13424 0.03609 0.05087 1.90273 -2.63567 -0.00441 -0.05054 -0.26476 -0.14606 0 0 0 0 0 -0.02395 0.17002 0.90321 0 0.07438 2.28387 -1.0874 -0.12455 0.67768 -0.97645
MET_90 -6.18772 0.40623 3.47586 -0.74953 0.17763 0.39449 1.77693 -1.95474 -0.01317 -0.1309 -2.70701 0.00333 0 0 0 0 0 -0.04424 0.03053 1.73313 0 0.15573 0 0.60916 0.43129 0.74247 -1.85054
TYR_91 -7.1857 0.62198 4.25679 -0.63956 0.03771 0.34903 3.05578 -2.41846 -0.01316 -0.04252 -1.79999 -0.06894 0 0 0 0 0 0.31117 0.00781 0 2.2393 -0.26853 0.00079 1.2797 0.88009 0.65794 1.2612
ASN_92 -6.11261 0.41686 5.72601 -0.30205 0.12989 0.53801 2.48405 -2.72186 -0.01901 -0.18542 -2.6161 -0.83538 0 0 0 0 0 0.23761 0.01881 0 2.15761 -0.19541 0 -0.93687 0.59785 0.62787 -0.99015
GLU_93 -7.69441 0.50551 7.93128 -0.23493 0.02836 0.37734 2.85661 -3.42928 -0.03376 -0.18989 -1.74171 -0.4756 0 0 0 0 0 0.06385 0.18188 0 3.27722 0.22867 0 -2.7348 0.39013 0.4751 -0.21843
ASP_94 -4.67907 0.28811 7.02961 -0.19223 0.00703 0.60504 3.44506 -2.9317 -0.02931 -0.13759 -5.99159 -0.84529 0 0 0 -0.58053 0 0.21115 0.11992 0 1.92829 -0.77173 0 -2.3716 0.22985 0.82976 -3.83682
HIS_D_95 -8.88207 1.2305 6.55182 -0.38379 0.04369 0.42206 3.23141 -3.37054 -2e-05 -0.00044 -1.92529 -0.7753 0 0 0 0 0 0.25709 0.51812 0 4.21122 -0.05555 0 -0.45461 -0.11762 1.24222 1.7429
ILE_96 -5.79778 0.44119 3.12539 -0.57505 0.40672 0.14031 1.68145 -1.88502 -0.00877 -0.03761 -1.41542 -0.23667 0 0 -1.23713 0 0 -0.08801 0.05112 1.76409 0 -0.6107 0 0.73287 -0.20472 0.88695 -2.86678
LEU_97 -10.4952 1.12424 4.00757 -0.53648 0.40855 0.17716 3.37227 -3.0662 -0.02029 -0.11606 -2.46041 -0.1018 0 0 0 0 0 -0.00856 0.18721 1.28684 0 -0.00934 0 0.18072 0.60466 0.74506 -4.72007
LEU_98 -3.45563 0.25622 2.3966 -0.64636 0.28315 0.27095 0.65435 -1.1811 -0 -0 0.48522 -0.08637 0 0 0 0 0 0.02578 0.04114 0.88501 0 -0.04619 0 0.18072 0.90942 0.7572 1.7301
GLY_99 -2.75713 0.2462 2.67847 -7e-05 0 0 0.83832 -1.32403 -0.04236 -0.165 -0.98132 -0.38982 0 0 0 0 0 -0.16855 0 0 0 -1.51061 0 0.83697 -0.27534 0.39251 -2.62177
ARG_100 -9.4514 0.77213 8.89559 -0.54865 0.07397 0.29854 4.44537 -3.89604 -0.00655 -0.02532 -4.63085 0.84122 0 0 -1.71542 -0.55911 0 -0.01204 0.07792 2.61822 0 0.15669 0 -1.2888 -0.29171 0.47635 -3.76989
THR_101 -5.94017 0.84194 4.90644 -0.22939 0.24932 0.10662 3.17547 -2.50661 -0 -0 -3.16758 -0.96089 0 0 0 0 0 -0.06644 0.00058 1.49454 0 -0.07913 2.37078 -1.0874 0.22583 0.74811 0.08202
LEU_102 -8.55625 0.94624 3.15282 -0.46547 0.20484 0.11902 1.64504 -2.28701 -0.00928 -0.03691 -0.88726 -0.05846 0 0 0 0 0 0.30827 0.12837 1.11039 0 -0.07918 0 0.18072 0.4106 0.75237 -3.42114
LYS_103 -6.71003 0.73546 6.16285 -0.48644 0.13491 0.25755 3.05363 -2.80128 -0.00068 -0.01029 -4.50029 0.19815 0 0 0 0 0 -0.06329 0.15971 2.49411 0 0.08233 0 -1.5107 0.28742 0.67397 -1.8429
GLY_104 -1.81286 0.02378 1.96152 -0.00013 0 0 0.91135 -1.03022 -0 -0 -0.91105 -0.38987 0 0 0 0 0 -0.01546 0 0 0 0.75213 0 0.83697 0.93441 0.3343 1.59487
ILE_105 -4.53275 0.3293 2.61576 -0.64603 0.38221 0.14523 1.22728 -1.442 -0 -0 -0.93398 0.22444 0 0 0 0 0 -0.00771 0.07841 0.63066 0 -0.48805 0 0.73287 0.99412 0.31493 -0.37531
MET_106 -6.40174 0.83773 4.08964 -0.39409 0.04669 0.05731 1.91518 -2.05298 -0.02792 -0.24339 -0.54785 -0.08853 0 0 0 0 0 0.0245 0.06933 2.54353 0 -0.04014 0 0.60916 -0.14068 0.77187 1.02763
ASP_107 -1.83637 0.0936 1.91752 -0.23052 0.03949 0.75695 0.30312 -0.89683 -0.03058 -0.27081 0.33999 -0.6897 0 0 0 0 0 0.00586 0.051 0 2.08383 -0.69816 0 -2.3716 -0.26281 0.63129 -1.06473
ASN_108 -6.24791 0.28812 6.5202 -0.4331 0.02413 0.86118 1.40363 -2.9956 -0.01153 -0.05977 -1.06505 -0.51737 0 0 0 0 0 0.02803 0.00543 0 3.68186 0.20194 0 -0.93687 -0.13202 0.26132 0.87662
VAL_109 -3.4917 0.26476 2.03617 -0.31313 0.23806 0.07121 1.29188 -1.23087 -0 -0 -0.55822 -0.10219 0 0 0 0 0 -0.0682 0.00422 0.03989 0 -0.38447 0 1.9342 0.00437 0.41955 0.15554
LYS_110 -4.69681 0.23159 4.61103 -0.45956 0.07544 0.29708 2.3105 -2.13441 -0.0146 -0.13488 -1.6277 -0.14193 0 0 0 0 0 0.01463 0.01842 2.21467 0 0.07453 0 -1.5107 0.03222 0.36599 -0.4745
TYR_111 -3.73009 0.29474 1.63304 -1.10938 0.17429 0.69078 0.75025 -1.03103 -0 -0 -0.28202 -0.3043 0 0 0 0 0 0.09543 0.00401 0 1.55119 -0.39817 6e-05 1.2797 -0.14111 0.21675 -0.30589
MET_112 -4.50636 0.35188 3.80026 -0.85418 0.22654 0.34574 1.87374 -1.82098 -0.01644 -0.0725 -1.75367 -0.29231 0 0 0 0 0 -0.01847 0.15923 2.13699 0 -0.01954 0 0.60916 0.18311 0.44146 0.77367
VAL_113 -5.3442 0.73457 2.03175 -0.3176 0.29491 0.07198 0.6948 -1.48637 -0 -0 -0.95203 -0.75801 0 0 0 0 0 0.28146 0.01317 1.38773 0 -0.65973 0 1.9342 0.1908 0.80053 -1.08206
LYS_114 -5.2034 0.3605 4.2798 -0.48529 0.10674 0.27378 2.06606 -1.84336 -0.01642 -0.07206 -2.38602 -0.01261 0 0 0 0 0 0.2131 0.04706 1.80038 0 0.02338 0 -1.5107 -0.20188 0.92101 -1.63993
LYS_115 -4.50649 0.27468 2.724 -0.6573 0.29118 0.65241 0.61739 -1.2396 -0 -0 -0.37378 -0.24733 0 0 0 0 0 0.03911 0.18478 3.7189 0 0.24643 0 -1.5107 0.08838 0.72716 1.02921
LYS_116 -5.05333 0.43042 5.17912 -0.30781 0.02726 0.11371 2.3839 -2.22536 -0.09339 -0.42737 -2.96144 0.15144 0 0 0 0 0 0.00335 0.03556 2.47916 0 -0.05631 0 -1.5107 0.09677 0.47261 -1.26241
ASN_117 -1.75933 0.36575 2.10901 -0.17798 0.01907 0.25521 0.63462 -0.917 -0 -0 -0.01572 -0.30254 0 0 0 0 0 -0.08625 0.00656 0 2.03272 0.21973 0 -0.93687 -0.15002 0.29245 1.58943
SER_118 -1.30521 0.15532 1.75194 -0.02818 0.01495 0.02805 0.40251 -0.83051 -0 -0.00012 -0.32094 0.14291 0 0 0 0 0 0.24058 0.00186 0.06138 0 0.58336 0.60039 -0.77834 0.3621 0.33368 1.41571
SER_119 -4.89958 0.57115 4.32839 -0.04054 1e-05 0.07116 2.19208 -2.11435 -0.00789 -0.07297 -2.40194 -0.05864 0 0 0 0 0 0.02041 0.02259 0.23166 0 -0.34272 1.74106 -0.77834 0.12419 0.48499 -0.92928
THR_120 -4.462 0.87349 4.18798 -0.1105 0.04085 0.08176 2.15587 -2.1513 -0 -0.00012 -2.3274 -0.50625 0 0 0 0 0 -0.00844 0.00058 0.13641 0 -0.28054 2.36005 -1.0874 -0.56211 0.69889 -0.9602
TRP:CtermProteinFull_121 -6.90367 0.59265 3.18498 -0.94161 0.18023 0.75762 1.46453 -2.09175 -0.00274 -0.01159 -2.70043 -0.00476 0 0 0 0 0 0 0.00652 0 2.42818 0 0 1.6906 -0.23491 0.6662 -1.91996
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512230 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 35.884
ATOM      1  N   ASN A   1      -9.326  -8.823   8.952  1.00 15.800          N  
ATOM      2  CA  ASN A   1      -7.881  -8.890   9.167  1.00 15.370          C  
ATOM      3  C   ASN A   1      -7.386  -7.789  10.114  1.00 14.400          C  
ATOM      4  O   ASN A   1      -6.435  -7.054   9.821  1.00 14.330          O  
ATOM      5  CB  ASN A   1      -7.177  -8.865   7.825  1.00 21.690          C  
ATOM      6  CG  ASN A   1      -7.453 -10.149   7.043  1.00 21.690          C  
ATOM      7  OD1 ASN A   1      -7.227 -11.246   7.566  1.00 21.690          O  
ATOM      8  ND2 ASN A   1      -7.971 -10.032   5.842  1.00 21.690          N  
ATOM      9 1H   ASN A   1      -9.602  -9.581   8.344  1.00 18.960          H  
ATOM     10 2H   ASN A   1      -9.812  -8.911   9.830  1.00 18.960          H  
ATOM     11 3H   ASN A   1      -9.574  -7.946   8.516  1.00 18.960          H  
ATOM     12  HA  ASN A   1      -7.655  -9.844   9.647  1.00 18.440          H  
ATOM     13 1HB  ASN A   1      -7.519  -8.009   7.235  1.00 26.030          H  
ATOM     14 2HB  ASN A   1      -6.104  -8.758   7.976  1.00 26.030          H  
ATOM     15 1HD2 ASN A   1      -8.187 -10.848   5.301  1.00 26.030          H  
ATOM     16 2HD2 ASN A   1      -8.182  -9.109   5.454  1.00 26.030          H  
ATOM     17  N   ARG A   2      -7.983  -7.735  11.313  1.00 13.800          N  
ATOM     18  CA  ARG A   2      -7.657  -6.699  12.303  1.00 12.950          C  
ATOM     19  C   ARG A   2      -6.317  -6.945  12.978  1.00 12.380          C  
ATOM     20  O   ARG A   2      -5.788  -6.089  13.682  1.00 12.260          O  
ATOM     21  CB  ARG A   2      -8.761  -6.571  13.344  1.00 18.470          C  
ATOM     22  CG  ARG A   2     -10.085  -6.022  12.791  1.00 18.470          C  
ATOM     23  CD  ARG A   2     -11.173  -5.958  13.820  1.00 18.470          C  
ATOM     24  NE  ARG A   2     -11.618  -7.280  14.269  1.00 18.470          N  
ATOM     25  CZ  ARG A   2     -12.497  -7.501  15.275  1.00 18.470          C  
ATOM     26  NH1 ARG A   2     -13.025  -6.489  15.936  1.00 18.470          N  
ATOM     27  NH2 ARG A   2     -12.831  -8.743  15.594  1.00 18.470          N  
ATOM     28  H   ARG A   2      -8.713  -8.394  11.541  1.00 16.560          H  
ATOM     29  HA  ARG A   2      -7.597  -5.743  11.780  1.00 15.540          H  
ATOM     30 1HB  ARG A   2      -8.956  -7.543  13.791  1.00 22.160          H  
ATOM     31 2HB  ARG A   2      -8.436  -5.909  14.136  1.00 22.160          H  
ATOM     32 1HG  ARG A   2      -9.918  -5.013  12.414  1.00 22.160          H  
ATOM     33 2HG  ARG A   2     -10.430  -6.656  11.977  1.00 22.160          H  
ATOM     34 1HD  ARG A   2     -10.803  -5.408  14.684  1.00 22.160          H  
ATOM     35 2HD  ARG A   2     -12.030  -5.436  13.395  1.00 22.160          H  
ATOM     36  HE  ARG A   2     -11.250  -8.088  13.790  1.00 22.160          H  
ATOM     37 1HH1 ARG A   2     -12.779  -5.541  15.697  1.00 22.160          H  
ATOM     38 2HH1 ARG A   2     -13.681  -6.661  16.685  1.00 22.160          H  
ATOM     39 1HH2 ARG A   2     -12.430  -9.521  15.089  1.00 22.160          H  
ATOM     40 2HH2 ARG A   2     -13.486  -8.916  16.342  1.00 22.160          H  
ATOM     41  N   ALA A   3      -5.723  -8.090  12.698  1.00 12.160          N  
ATOM     42  CA  ALA A   3      -4.434  -8.469  13.239  1.00 11.720          C  
ATOM     43  C   ALA A   3      -3.368  -7.439  12.888  1.00 10.830          C  
ATOM     44  O   ALA A   3      -2.385  -7.301  13.609  1.00 10.860          O  
ATOM     45  CB  ALA A   3      -4.019  -9.824  12.700  1.00 16.580          C  
ATOM     46  H   ALA A   3      -6.209  -8.735  12.098  1.00 14.590          H  
ATOM     47  HA  ALA A   3      -4.519  -8.517  14.326  1.00 14.060          H  
ATOM     48 1HB  ALA A   3      -3.057 -10.104  13.127  1.00 19.900          H  
ATOM     49 2HB  ALA A   3      -4.768 -10.567  12.968  1.00 19.900          H  
ATOM     50 3HB  ALA A   3      -3.932  -9.767  11.614  1.00 19.900          H  
ATOM     51  N   LEU A   4      -3.534  -6.749  11.754  1.00 10.210          N  
ATOM     52  CA  LEU A   4      -2.554  -5.765  11.313  1.00  9.480          C  
ATOM     53  C   LEU A   4      -3.026  -4.316  11.532  1.00  8.650          C  
ATOM     54  O   LEU A   4      -2.488  -3.390  10.926  1.00  8.450          O  
ATOM     55  CB  LEU A   4      -2.220  -6.012   9.830  1.00 13.560          C  
ATOM     56  CG  LEU A   4      -1.601  -7.428   9.481  1.00 13.560          C  
ATOM     57  CD1 LEU A   4      -1.428  -7.547   7.982  1.00 13.560          C  
ATOM     58  CD2 LEU A   4      -0.257  -7.604  10.162  1.00 13.560          C  
ATOM     59  H   LEU A   4      -4.380  -6.893  11.188  1.00 12.250          H  
ATOM     60  HA  LEU A   4      -1.652  -5.889  11.907  1.00 11.380          H  
ATOM     61 1HB  LEU A   4      -3.136  -5.895   9.249  1.00 16.280          H  
ATOM     62 2HB  LEU A   4      -1.506  -5.252   9.509  1.00 16.280          H  
ATOM     63  HG  LEU A   4      -2.281  -8.214   9.807  1.00 16.280          H  
ATOM     64 1HD1 LEU A   4      -1.015  -8.532   7.733  1.00 16.280          H  
ATOM     65 2HD1 LEU A   4      -2.398  -7.433   7.507  1.00 16.280          H  
ATOM     66 3HD1 LEU A   4      -0.750  -6.772   7.625  1.00 16.280          H  
ATOM     67 1HD2 LEU A   4       0.160  -8.580   9.901  1.00 16.280          H  
ATOM     68 2HD2 LEU A   4       0.412  -6.817   9.818  1.00 16.280          H  
ATOM     69 3HD2 LEU A   4      -0.371  -7.547  11.240  1.00 16.280          H  
ATOM     70  N   LYS A   5      -4.037  -4.098  12.387  1.00  8.390          N  
ATOM     71  CA  LYS A   5      -4.568  -2.747  12.624  1.00  7.820          C  
ATOM     72  C   LYS A   5      -3.572  -1.709  13.184  1.00  6.890          C  
ATOM     73  O   LYS A   5      -3.708  -0.514  12.919  1.00  6.820          O  
ATOM     74  CB  LYS A   5      -5.772  -2.836  13.558  1.00 11.180          C  
ATOM     75  CG  LYS A   5      -5.487  -3.249  14.986  1.00 11.180          C  
ATOM     76  CD  LYS A   5      -6.772  -3.407  15.795  1.00 11.180          C  
ATOM     77  CE  LYS A   5      -6.469  -3.781  17.247  1.00 11.180          C  
ATOM     78  NZ  LYS A   5      -7.712  -4.010  18.043  1.00 11.180          N  
ATOM     79  H   LYS A   5      -4.471  -4.892  12.866  1.00 10.070          H  
ATOM     80  HA  LYS A   5      -4.923  -2.362  11.665  1.00  9.380          H  
ATOM     81 1HB  LYS A   5      -6.176  -1.873  13.643  1.00 13.410          H  
ATOM     82 2HB  LYS A   5      -6.532  -3.493  13.136  1.00 13.410          H  
ATOM     83 1HG  LYS A   5      -4.904  -4.167  15.020  1.00 13.410          H  
ATOM     84 2HG  LYS A   5      -4.930  -2.471  15.444  1.00 13.410          H  
ATOM     85 1HD  LYS A   5      -7.334  -2.474  15.769  1.00 13.410          H  
ATOM     86 2HD  LYS A   5      -7.378  -4.191  15.349  1.00 13.410          H  
ATOM     87 1HE  LYS A   5      -5.868  -4.690  17.260  1.00 13.410          H  
ATOM     88 2HE  LYS A   5      -5.897  -2.974  17.708  1.00 13.410          H  
ATOM     89 1HZ  LYS A   5      -7.465  -4.256  18.993  1.00 13.410          H  
ATOM     90 2HZ  LYS A   5      -8.277  -3.173  18.051  1.00 13.410          H  
ATOM     91 3HZ  LYS A   5      -8.236  -4.766  17.627  1.00 13.410          H  
ATOM     92  N   ARG A   6      -2.554  -2.134  13.944  1.00  6.440          N  
ATOM     93  CA  ARG A   6      -1.577  -1.168  14.448  1.00  5.830          C  
ATOM     94  C   ARG A   6      -0.235  -1.424  13.792  1.00  4.890          C  
ATOM     95  O   ARG A   6       0.461  -0.485  13.403  1.00  5.020          O  
ATOM     96  CB  ARG A   6      -1.381  -1.237  15.959  1.00  8.410          C  
ATOM     97  CG  ARG A   6      -2.588  -0.930  16.844  1.00  8.410          C  
ATOM     98  CD  ARG A   6      -3.137   0.458  16.680  1.00  8.410          C  
ATOM     99  NE  ARG A   6      -4.199   0.696  17.658  1.00  8.410          N  
ATOM    100  CZ  ARG A   6      -4.991   1.796  17.750  1.00  8.410          C  
ATOM    101  NH1 ARG A   6      -4.891   2.827  16.924  1.00  8.410          N  
ATOM    102  NH2 ARG A   6      -5.902   1.840  18.712  1.00  8.410          N  
ATOM    103  H   ARG A   6      -2.466  -3.113  14.180  1.00  7.730          H  
ATOM    104  HA  ARG A   6      -1.892  -0.159  14.180  1.00  7.000          H  
ATOM    105 1HB  ARG A   6      -1.038  -2.236  16.225  1.00 10.090          H  
ATOM    106 2HB  ARG A   6      -0.589  -0.544  16.243  1.00 10.090          H  
ATOM    107 1HG  ARG A   6      -3.364  -1.632  16.649  1.00 10.090          H  
ATOM    108 2HG  ARG A   6      -2.283  -1.030  17.885  1.00 10.090          H  
ATOM    109 1HD  ARG A   6      -2.348   1.196  16.831  1.00 10.090          H  
ATOM    110 2HD  ARG A   6      -3.564   0.567  15.681  1.00 10.090          H  
ATOM    111  HE  ARG A   6      -4.353  -0.035  18.339  1.00 10.090          H  
ATOM    112 1HH1 ARG A   6      -4.208   2.881  16.156  1.00 10.090          H  
ATOM    113 2HH1 ARG A   6      -5.496   3.626  17.043  1.00 10.090          H  
ATOM    114 1HH2 ARG A   6      -5.996   1.069  19.358  1.00 10.090          H  
ATOM    115 2HH2 ARG A   6      -6.500   2.649  18.802  1.00 10.090          H  
ATOM    116  N   SER A   7       0.148  -2.691  13.719  1.00  4.250          N  
ATOM    117  CA  SER A   7       1.411  -3.068  13.127  1.00  3.530          C  
ATOM    118  C   SER A   7       1.480  -4.566  12.884  1.00  2.900          C  
ATOM    119  O   SER A   7       0.736  -5.343  13.490  1.00  3.000          O  
ATOM    120  CB  SER A   7       2.577  -2.659  14.016  1.00  5.230          C  
ATOM    121  OG  SER A   7       2.586  -3.392  15.216  1.00  5.230          O  
ATOM    122  H   SER A   7      -0.445  -3.421  14.066  1.00  5.100          H  
ATOM    123  HA  SER A   7       1.491  -2.552  12.183  1.00  4.240          H  
ATOM    124 1HB  SER A   7       3.509  -2.830  13.477  1.00  6.280          H  
ATOM    125 2HB  SER A   7       2.528  -1.596  14.236  1.00  6.280          H  
ATOM    126  HG  SER A   7       3.340  -3.073  15.715  1.00  6.280          H  
ATOM    127  N   GLY A   8       2.401  -4.978  12.026  1.00  2.770          N  
ATOM    128  CA  GLY A   8       2.685  -6.400  11.855  1.00  2.600          C  
ATOM    129  C   GLY A   8       3.158  -6.751  10.455  1.00  2.340          C  
ATOM    130  O   GLY A   8       3.320  -5.866   9.609  1.00  2.570          O  
ATOM    131  H   GLY A   8       2.898  -4.260  11.493  1.00  3.320          H  
ATOM    132 1HA  GLY A   8       3.448  -6.693  12.575  1.00  3.120          H  
ATOM    133 2HA  GLY A   8       1.797  -6.977  12.099  1.00  3.120          H  
ATOM    134  N   THR A   9       3.403  -8.043  10.239  1.00  2.090          N  
ATOM    135  CA  THR A   9       3.892  -8.539   8.961  1.00  1.960          C  
ATOM    136  C   THR A   9       3.032  -9.698   8.494  1.00  1.580          C  
ATOM    137  O   THR A   9       2.709 -10.591   9.286  1.00  1.540          O  
ATOM    138  CB  THR A   9       5.361  -9.027   9.057  1.00  2.800          C  
ATOM    139  OG1 THR A   9       6.190  -7.965   9.528  1.00  2.800          O  
ATOM    140  CG2 THR A   9       5.877  -9.469   7.647  1.00  2.800          C  
ATOM    141  H   THR A   9       3.235  -8.706  10.985  1.00  2.510          H  
ATOM    142  HA  THR A   9       3.826  -7.744   8.230  1.00  2.350          H  
ATOM    143  HB  THR A   9       5.427  -9.865   9.748  1.00  3.360          H  
ATOM    144  HG1 THR A   9       5.962  -7.770  10.437  1.00  3.360          H  
ATOM    145 1HG2 THR A   9       6.911  -9.795   7.726  1.00  3.360          H  
ATOM    146 2HG2 THR A   9       5.292 -10.276   7.256  1.00  3.360          H  
ATOM    147 3HG2 THR A   9       5.816  -8.650   6.965  1.00  3.360          H  
ATOM    148  N   GLU A  10       2.684  -9.701   7.215  1.00  1.450          N  
ATOM    149  CA  GLU A  10       1.989 -10.837   6.639  1.00  1.240          C  
ATOM    150  C   GLU A  10       3.092 -11.815   6.218  1.00  1.150          C  
ATOM    151  O   GLU A  10       3.864 -11.547   5.281  1.00  1.160          O  
ATOM    152  CB  GLU A  10       1.097 -10.426   5.468  1.00  1.820          C  
ATOM    153  CG  GLU A  10       0.255 -11.570   4.908  1.00  1.820          C  
ATOM    154  CD  GLU A  10      -0.747 -12.068   5.902  1.00  1.820          C  
ATOM    155  OE1 GLU A  10      -1.522 -11.286   6.374  1.00  1.820          O  
ATOM    156  OE2 GLU A  10      -0.723 -13.234   6.206  1.00  1.820          O  
ATOM    157  H   GLU A  10       2.953  -8.898   6.640  1.00  1.740          H  
ATOM    158  HA  GLU A  10       1.369 -11.311   7.403  1.00  1.490          H  
ATOM    159 1HB  GLU A  10       0.429  -9.630   5.788  1.00  2.180          H  
ATOM    160 2HB  GLU A  10       1.713 -10.029   4.662  1.00  2.180          H  
ATOM    161 1HG  GLU A  10      -0.265 -11.236   4.007  1.00  2.180          H  
ATOM    162 2HG  GLU A  10       0.899 -12.398   4.641  1.00  2.180          H  
ATOM    163  N   ILE A  11       3.187 -12.937   6.942  1.00  1.270          N  
ATOM    164  CA  ILE A  11       4.295 -13.874   6.756  1.00  1.400          C  
ATOM    165  C   ILE A  11       3.975 -15.248   6.166  1.00  1.460          C  
ATOM    166  O   ILE A  11       4.888 -16.054   5.985  1.00  1.870          O  
ATOM    167  CB  ILE A  11       5.052 -14.111   8.085  1.00  1.910          C  
ATOM    168  CG1 ILE A  11       4.116 -14.773   9.129  1.00  1.910          C  
ATOM    169  CG2 ILE A  11       5.591 -12.796   8.594  1.00  1.910          C  
ATOM    170  CD1 ILE A  11       4.809 -15.304  10.370  1.00  1.910          C  
ATOM    171  H   ILE A  11       2.492 -13.092   7.663  1.00  1.520          H  
ATOM    172  HA  ILE A  11       4.985 -13.392   6.078  1.00  1.680          H  
ATOM    173  HB  ILE A  11       5.883 -14.792   7.907  1.00  2.290          H  
ATOM    174 1HG1 ILE A  11       3.368 -14.047   9.441  1.00  2.290          H  
ATOM    175 2HG1 ILE A  11       3.627 -15.601   8.672  1.00  2.290          H  
ATOM    176 1HG2 ILE A  11       6.148 -12.935   9.508  1.00  2.290          H  
ATOM    177 2HG2 ILE A  11       6.247 -12.375   7.845  1.00  2.290          H  
ATOM    178 3HG2 ILE A  11       4.766 -12.121   8.779  1.00  2.290          H  
ATOM    179 1HD1 ILE A  11       4.068 -15.759  11.026  1.00  2.290          H  
ATOM    180 2HD1 ILE A  11       5.544 -16.056  10.077  1.00  2.290          H  
ATOM    181 3HD1 ILE A  11       5.305 -14.502  10.903  1.00  2.290          H  
ATOM    182  N   ARG A  12       2.713 -15.550   5.867  1.00  1.320          N  
ATOM    183  CA  ARG A  12       2.422 -16.857   5.282  1.00  1.420          C  
ATOM    184  C   ARG A  12       1.787 -16.614   3.937  1.00  1.040          C  
ATOM    185  O   ARG A  12       1.080 -15.627   3.768  1.00  0.930          O  
ATOM    186  CB  ARG A  12       1.454 -17.672   6.141  1.00  1.950          C  
ATOM    187  CG  ARG A  12       1.865 -17.877   7.604  1.00  1.950          C  
ATOM    188  CD  ARG A  12       3.145 -18.610   7.750  1.00  1.950          C  
ATOM    189  NE  ARG A  12       3.519 -18.778   9.142  1.00  1.950          N  
ATOM    190  CZ  ARG A  12       4.736 -19.179   9.564  1.00  1.950          C  
ATOM    191  NH1 ARG A  12       5.691 -19.432   8.689  1.00  1.950          N  
ATOM    192  NH2 ARG A  12       4.970 -19.314  10.861  1.00  1.950          N  
ATOM    193  H   ARG A  12       1.957 -14.894   6.034  1.00  1.580          H  
ATOM    194  HA  ARG A  12       3.342 -17.418   5.131  1.00  1.700          H  
ATOM    195 1HB  ARG A  12       0.480 -17.181   6.138  1.00  2.340          H  
ATOM    196 2HB  ARG A  12       1.318 -18.656   5.692  1.00  2.340          H  
ATOM    197 1HG  ARG A  12       1.942 -16.920   8.091  1.00  2.340          H  
ATOM    198 2HG  ARG A  12       1.096 -18.465   8.104  1.00  2.340          H  
ATOM    199 1HD  ARG A  12       3.053 -19.596   7.296  1.00  2.340          H  
ATOM    200 2HD  ARG A  12       3.935 -18.057   7.263  1.00  2.340          H  
ATOM    201  HE  ARG A  12       2.814 -18.592   9.842  1.00  2.340          H  
ATOM    202 1HH1 ARG A  12       5.517 -19.318   7.698  1.00  2.340          H  
ATOM    203 2HH1 ARG A  12       6.603 -19.728   9.005  1.00  2.340          H  
ATOM    204 1HH2 ARG A  12       4.237 -19.118  11.530  1.00  2.340          H  
ATOM    205 2HH2 ARG A  12       5.879 -19.612  11.185  1.00  2.340          H  
ATOM    206  N   LYS A  13       2.027 -17.487   2.963  1.00  1.050          N  
ATOM    207  CA  LYS A  13       1.372 -17.254   1.687  1.00  0.890          C  
ATOM    208  C   LYS A  13      -0.123 -17.221   1.960  1.00  0.700          C  
ATOM    209  O   LYS A  13      -0.690 -18.184   2.477  1.00  0.870          O  
ATOM    210  CB  LYS A  13       1.750 -18.335   0.675  1.00  1.310          C  
ATOM    211  CG  LYS A  13       1.214 -18.111  -0.732  1.00  1.310          C  
ATOM    212  CD  LYS A  13       1.718 -19.195  -1.686  1.00  1.310          C  
ATOM    213  CE  LYS A  13       1.205 -18.977  -3.104  1.00  1.310          C  
ATOM    214  NZ  LYS A  13       1.697 -20.036  -4.042  1.00  1.310          N  
ATOM    215  H   LYS A  13       2.625 -18.288   3.110  1.00  1.260          H  
ATOM    216  HA  LYS A  13       1.675 -16.282   1.295  1.00  1.070          H  
ATOM    217 1HB  LYS A  13       2.836 -18.401   0.608  1.00  1.570          H  
ATOM    218 2HB  LYS A  13       1.382 -19.300   1.023  1.00  1.570          H  
ATOM    219 1HG  LYS A  13       0.123 -18.133  -0.713  1.00  1.570          H  
ATOM    220 2HG  LYS A  13       1.535 -17.131  -1.092  1.00  1.570          H  
ATOM    221 1HD  LYS A  13       2.811 -19.185  -1.701  1.00  1.570          H  
ATOM    222 2HD  LYS A  13       1.384 -20.171  -1.334  1.00  1.570          H  
ATOM    223 1HE  LYS A  13       0.117 -18.990  -3.096  1.00  1.570          H  
ATOM    224 2HE  LYS A  13       1.545 -18.001  -3.461  1.00  1.570          H  
ATOM    225 1HZ  LYS A  13       1.339 -19.860  -4.972  1.00  1.570          H  
ATOM    226 2HZ  LYS A  13       2.711 -20.022  -4.065  1.00  1.570          H  
ATOM    227 3HZ  LYS A  13       1.380 -20.943  -3.728  1.00  1.570          H  
ATOM    228  N   PHE A  14      -0.744 -16.105   1.624  1.00  0.730          N  
ATOM    229  CA  PHE A  14      -2.145 -15.874   1.896  1.00  0.790          C  
ATOM    230  C   PHE A  14      -2.701 -14.760   1.019  1.00  0.830          C  
ATOM    231  O   PHE A  14      -1.956 -14.121   0.257  1.00  0.940          O  
ATOM    232  CB  PHE A  14      -2.233 -15.536   3.403  1.00  1.080          C  
ATOM    233  CG  PHE A  14      -3.530 -15.061   3.986  1.00  1.080          C  
ATOM    234  CD1 PHE A  14      -4.606 -15.906   4.194  1.00  1.080          C  
ATOM    235  CD2 PHE A  14      -3.640 -13.728   4.385  1.00  1.080          C  
ATOM    236  CE1 PHE A  14      -5.764 -15.421   4.767  1.00  1.080          C  
ATOM    237  CE2 PHE A  14      -4.784 -13.251   4.960  1.00  1.080          C  
ATOM    238  CZ  PHE A  14      -5.851 -14.091   5.150  1.00  1.080          C  
ATOM    239  H   PHE A  14      -0.201 -15.369   1.204  1.00  0.880          H  
ATOM    240  HA  PHE A  14      -2.696 -16.795   1.690  1.00  0.950          H  
ATOM    241 1HB  PHE A  14      -1.935 -16.420   3.966  1.00  1.300          H  
ATOM    242 2HB  PHE A  14      -1.475 -14.777   3.632  1.00  1.300          H  
ATOM    243  HD1 PHE A  14      -4.534 -16.957   3.905  1.00  1.300          H  
ATOM    244  HD2 PHE A  14      -2.788 -13.059   4.241  1.00  1.300          H  
ATOM    245  HE1 PHE A  14      -6.612 -16.086   4.926  1.00  1.300          H  
ATOM    246  HE2 PHE A  14      -4.846 -12.209   5.269  1.00  1.300          H  
ATOM    247  HZ  PHE A  14      -6.765 -13.711   5.608  1.00  1.300          H  
ATOM    248  N   LYS A  15      -3.995 -14.501   1.167  1.00  0.970          N  
ATOM    249  CA  LYS A  15      -4.644 -13.407   0.480  1.00  1.080          C  
ATOM    250  C   LYS A  15      -5.244 -12.455   1.492  1.00  1.100          C  
ATOM    251  O   LYS A  15      -6.246 -12.770   2.136  1.00  1.370          O  
ATOM    252  CB  LYS A  15      -5.714 -13.924  -0.473  1.00  1.470          C  
ATOM    253  CG  LYS A  15      -5.187 -14.752  -1.624  1.00  1.470          C  
ATOM    254  CD  LYS A  15      -6.317 -15.166  -2.555  1.00  1.470          C  
ATOM    255  CE  LYS A  15      -5.808 -16.013  -3.713  1.00  1.470          C  
ATOM    256  NZ  LYS A  15      -6.912 -16.430  -4.628  1.00  1.470          N  
ATOM    257  H   LYS A  15      -4.544 -15.083   1.788  1.00  1.160          H  
ATOM    258  HA  LYS A  15      -3.888 -12.861  -0.079  1.00  1.300          H  
ATOM    259 1HB  LYS A  15      -6.419 -14.540   0.084  1.00  1.760          H  
ATOM    260 2HB  LYS A  15      -6.265 -13.086  -0.890  1.00  1.760          H  
ATOM    261 1HG  LYS A  15      -4.451 -14.173  -2.180  1.00  1.760          H  
ATOM    262 2HG  LYS A  15      -4.698 -15.644  -1.233  1.00  1.760          H  
ATOM    263 1HD  LYS A  15      -7.059 -15.736  -1.995  1.00  1.760          H  
ATOM    264 2HD  LYS A  15      -6.796 -14.273  -2.955  1.00  1.760          H  
ATOM    265 1HE  LYS A  15      -5.077 -15.438  -4.280  1.00  1.760          H  
ATOM    266 2HE  LYS A  15      -5.324 -16.905  -3.315  1.00  1.760          H  
ATOM    267 1HZ  LYS A  15      -6.535 -16.990  -5.381  1.00  1.760          H  
ATOM    268 2HZ  LYS A  15      -7.591 -16.975  -4.114  1.00  1.760          H  
ATOM    269 3HZ  LYS A  15      -7.362 -15.611  -5.013  1.00  1.760          H  
ATOM    270  N   LEU A  16      -4.600 -11.310   1.641  1.00  0.990          N  
ATOM    271  CA  LEU A  16      -4.941 -10.316   2.634  1.00  1.170          C  
ATOM    272  C   LEU A  16      -5.737  -9.134   2.128  1.00  1.050          C  
ATOM    273  O   LEU A  16      -5.345  -8.463   1.179  1.00  1.080          O  
ATOM    274  CB  LEU A  16      -3.621  -9.792   3.220  1.00  1.570          C  
ATOM    275  CG  LEU A  16      -3.674  -8.607   4.195  1.00  1.570          C  
ATOM    276  CD1 LEU A  16      -4.369  -9.014   5.472  1.00  1.570          C  
ATOM    277  CD2 LEU A  16      -2.249  -8.152   4.459  1.00  1.570          C  
ATOM    278  H   LEU A  16      -3.776 -11.125   1.057  1.00  1.190          H  
ATOM    279  HA  LEU A  16      -5.524 -10.811   3.407  1.00  1.400          H  
ATOM    280 1HB  LEU A  16      -3.135 -10.614   3.746  1.00  1.880          H  
ATOM    281 2HB  LEU A  16      -2.979  -9.511   2.393  1.00  1.880          H  
ATOM    282  HG  LEU A  16      -4.232  -7.782   3.749  1.00  1.880          H  
ATOM    283 1HD1 LEU A  16      -4.398  -8.167   6.154  1.00  1.880          H  
ATOM    284 2HD1 LEU A  16      -5.369  -9.324   5.255  1.00  1.880          H  
ATOM    285 3HD1 LEU A  16      -3.821  -9.840   5.939  1.00  1.880          H  
ATOM    286 1HD2 LEU A  16      -2.254  -7.304   5.133  1.00  1.880          H  
ATOM    287 2HD2 LEU A  16      -1.689  -8.973   4.909  1.00  1.880          H  
ATOM    288 3HD2 LEU A  16      -1.775  -7.861   3.523  1.00  1.880          H  
ATOM    289  N   TRP A  17      -6.815  -8.810   2.792  1.00  1.030          N  
ATOM    290  CA  TRP A  17      -7.483  -7.594   2.398  1.00  0.910          C  
ATOM    291  C   TRP A  17      -8.210  -6.925   3.535  1.00  0.930          C  
ATOM    292  O   TRP A  17      -8.590  -7.548   4.535  1.00  1.110          O  
ATOM    293  CB  TRP A  17      -8.453  -7.812   1.229  1.00  1.320          C  
ATOM    294  CG  TRP A  17      -9.565  -8.752   1.498  1.00  1.320          C  
ATOM    295  CD1 TRP A  17     -10.801  -8.432   1.974  1.00  1.320          C  
ATOM    296  CD2 TRP A  17      -9.582 -10.172   1.262  1.00  1.320          C  
ATOM    297  NE1 TRP A  17     -11.577  -9.559   2.069  1.00  1.320          N  
ATOM    298  CE2 TRP A  17     -10.849 -10.632   1.637  1.00  1.320          C  
ATOM    299  CE3 TRP A  17      -8.647 -11.080   0.765  1.00  1.320          C  
ATOM    300  CZ2 TRP A  17     -11.203 -11.959   1.535  1.00  1.320          C  
ATOM    301  CZ3 TRP A  17      -9.011 -12.404   0.665  1.00  1.320          C  
ATOM    302  CH2 TRP A  17     -10.248 -12.835   1.040  1.00  1.320          C  
ATOM    303  H   TRP A  17      -7.159  -9.388   3.544  1.00  1.240          H  
ATOM    304  HA  TRP A  17      -6.717  -6.903   2.069  1.00  1.090          H  
ATOM    305 1HB  TRP A  17      -8.887  -6.853   0.946  1.00  1.590          H  
ATOM    306 2HB  TRP A  17      -7.901  -8.173   0.364  1.00  1.590          H  
ATOM    307  HD1 TRP A  17     -11.120  -7.427   2.241  1.00  1.590          H  
ATOM    308  HE1 TRP A  17     -12.532  -9.592   2.397  1.00  1.590          H  
ATOM    309  HE3 TRP A  17      -7.653 -10.756   0.465  1.00  1.590          H  
ATOM    310  HZ2 TRP A  17     -12.188 -12.322   1.826  1.00  1.590          H  
ATOM    311  HZ3 TRP A  17      -8.289 -13.105   0.286  1.00  1.590          H  
ATOM    312  HH2 TRP A  17     -10.490 -13.892   0.946  1.00  1.590          H  
ATOM    313  N   ASN A  18      -8.456  -5.643   3.340  1.00  0.830          N  
ATOM    314  CA  ASN A  18      -9.162  -4.857   4.321  1.00  0.900          C  
ATOM    315  C   ASN A  18     -10.295  -4.041   3.716  1.00  0.830          C  
ATOM    316  O   ASN A  18     -10.094  -2.931   3.203  1.00  0.750          O  
ATOM    317  CB  ASN A  18      -8.199  -3.971   5.067  1.00  1.230          C  
ATOM    318  CG  ASN A  18      -7.179  -4.722   5.873  1.00  1.230          C  
ATOM    319  OD1 ASN A  18      -7.561  -5.336   6.871  1.00  1.230          O  
ATOM    320  ND2 ASN A  18      -5.917  -4.675   5.500  1.00  1.230          N  
ATOM    321  H   ASN A  18      -8.092  -5.218   2.479  1.00  1.000          H  
ATOM    322  HA  ASN A  18      -9.615  -5.540   5.042  1.00  1.080          H  
ATOM    323 1HB  ASN A  18      -7.708  -3.314   4.382  1.00  1.480          H  
ATOM    324 2HB  ASN A  18      -8.766  -3.390   5.746  1.00  1.480          H  
ATOM    325 1HD2 ASN A  18      -5.233  -5.164   6.042  1.00  1.480          H  
ATOM    326 2HD2 ASN A  18      -5.632  -4.147   4.680  1.00  1.480          H  
ATOM    327  N   GLY A  19     -11.509  -4.611   3.773  1.00  0.920          N  
ATOM    328  CA  GLY A  19     -12.718  -4.005   3.197  1.00  0.960          C  
ATOM    329  C   GLY A  19     -13.400  -3.065   4.199  1.00  0.960          C  
ATOM    330  O   GLY A  19     -14.465  -2.505   3.939  1.00  1.070          O  
ATOM    331  H   GLY A  19     -11.587  -5.522   4.212  1.00  1.100          H  
ATOM    332 1HA  GLY A  19     -12.458  -3.458   2.292  1.00  1.150          H  
ATOM    333 2HA  GLY A  19     -13.412  -4.791   2.903  1.00  1.150          H  
ATOM    334  N   ASN A  20     -12.769  -2.945   5.358  1.00  0.910          N  
ATOM    335  CA  ASN A  20     -13.178  -2.152   6.507  1.00  0.940          C  
ATOM    336  C   ASN A  20     -11.880  -1.746   7.193  1.00  0.890          C  
ATOM    337  O   ASN A  20     -11.153  -2.604   7.713  1.00  1.120          O  
ATOM    338  CB  ASN A  20     -14.099  -2.955   7.415  1.00  1.300          C  
ATOM    339  CG  ASN A  20     -14.677  -2.153   8.564  1.00  1.300          C  
ATOM    340  OD1 ASN A  20     -14.059  -1.203   9.059  1.00  1.300          O  
ATOM    341  ND2 ASN A  20     -15.864  -2.529   8.997  1.00  1.300          N  
ATOM    342  H   ASN A  20     -11.912  -3.463   5.453  1.00  1.090          H  
ATOM    343  HA  ASN A  20     -13.681  -1.239   6.173  1.00  1.130          H  
ATOM    344 1HB  ASN A  20     -14.924  -3.353   6.822  1.00  1.560          H  
ATOM    345 2HB  ASN A  20     -13.553  -3.804   7.822  1.00  1.560          H  
ATOM    346 1HD2 ASN A  20     -16.300  -2.040   9.756  1.00  1.560          H  
ATOM    347 2HD2 ASN A  20     -16.329  -3.303   8.567  1.00  1.560          H  
ATOM    348  N   PHE A  21     -11.491  -0.477   7.073  1.00  0.850          N  
ATOM    349  CA  PHE A  21     -10.188  -0.105   7.597  1.00  0.820          C  
ATOM    350  C   PHE A  21     -10.043   1.371   7.916  1.00  0.740          C  
ATOM    351  O   PHE A  21      -9.871   2.188   7.013  1.00  0.750          O  
ATOM    352  CB  PHE A  21      -9.159  -0.445   6.507  1.00  1.160          C  
ATOM    353  CG  PHE A  21      -7.701  -0.389   6.850  1.00  1.160          C  
ATOM    354  CD1 PHE A  21      -7.068  -1.482   7.415  1.00  1.160          C  
ATOM    355  CD2 PHE A  21      -6.952   0.748   6.584  1.00  1.160          C  
ATOM    356  CE1 PHE A  21      -5.725  -1.445   7.698  1.00  1.160          C  
ATOM    357  CE2 PHE A  21      -5.618   0.792   6.866  1.00  1.160          C  
ATOM    358  CZ  PHE A  21      -5.000  -0.311   7.421  1.00  1.160          C  
ATOM    359  H   PHE A  21     -12.125   0.226   6.661  1.00  1.020          H  
ATOM    360  HA  PHE A  21     -10.005  -0.678   8.503  1.00  0.980          H  
ATOM    361 1HB  PHE A  21      -9.377  -1.410   6.132  1.00  1.390          H  
ATOM    362 2HB  PHE A  21      -9.313   0.232   5.678  1.00  1.390          H  
ATOM    363  HD1 PHE A  21      -7.646  -2.383   7.631  1.00  1.390          H  
ATOM    364  HD2 PHE A  21      -7.443   1.621   6.138  1.00  1.390          H  
ATOM    365  HE1 PHE A  21      -5.235  -2.318   8.139  1.00  1.390          H  
ATOM    366  HE2 PHE A  21      -5.050   1.695   6.646  1.00  1.390          H  
ATOM    367  HZ  PHE A  21      -3.942  -0.287   7.639  1.00  1.390          H  
ATOM    368  N   VAL A  22     -10.049   1.712   9.197  1.00  0.740          N  
ATOM    369  CA  VAL A  22      -9.874   3.096   9.615  1.00  0.730          C  
ATOM    370  C   VAL A  22      -8.837   3.140  10.714  1.00  0.740          C  
ATOM    371  O   VAL A  22      -9.174   2.910  11.877  1.00  0.820          O  
ATOM    372  CB  VAL A  22     -11.203   3.690  10.140  1.00  1.030          C  
ATOM    373  CG1 VAL A  22     -11.002   5.149  10.568  1.00  1.030          C  
ATOM    374  CG2 VAL A  22     -12.267   3.597   9.048  1.00  1.030          C  
ATOM    375  H   VAL A  22     -10.196   0.992   9.893  1.00  0.890          H  
ATOM    376  HA  VAL A  22      -9.515   3.688   8.769  1.00  0.880          H  
ATOM    377  HB  VAL A  22     -11.526   3.131  11.017  1.00  1.230          H  
ATOM    378 1HG1 VAL A  22     -11.943   5.547  10.941  1.00  1.230          H  
ATOM    379 2HG1 VAL A  22     -10.253   5.211  11.357  1.00  1.230          H  
ATOM    380 3HG1 VAL A  22     -10.675   5.738   9.721  1.00  1.230          H  
ATOM    381 1HG2 VAL A  22     -13.205   4.008   9.408  1.00  1.230          H  
ATOM    382 2HG2 VAL A  22     -11.942   4.156   8.172  1.00  1.230          H  
ATOM    383 3HG2 VAL A  22     -12.428   2.561   8.763  1.00  1.230          H  
ATOM    384  N   PHE A  23      -7.593   3.462  10.373  1.00  0.720          N  
ATOM    385  CA  PHE A  23      -6.547   3.437  11.405  1.00  0.810          C  
ATOM    386  C   PHE A  23      -5.609   4.634  11.339  1.00  0.740          C  
ATOM    387  O   PHE A  23      -5.516   5.296  10.313  1.00  0.790          O  
ATOM    388  CB  PHE A  23      -5.798   2.101  11.377  1.00  1.100          C  
ATOM    389  CG  PHE A  23      -6.734   0.942  11.621  1.00  1.100          C  
ATOM    390  CD1 PHE A  23      -7.157   0.160  10.580  1.00  1.100          C  
ATOM    391  CD2 PHE A  23      -7.252   0.691  12.890  1.00  1.100          C  
ATOM    392  CE1 PHE A  23      -8.056  -0.868  10.779  1.00  1.100          C  
ATOM    393  CE2 PHE A  23      -8.168  -0.324  13.088  1.00  1.100          C  
ATOM    394  CZ  PHE A  23      -8.563  -1.107  12.025  1.00  1.100          C  
ATOM    395  H   PHE A  23      -7.405   3.677   9.384  1.00  0.860          H  
ATOM    396  HA  PHE A  23      -7.040   3.485  12.377  1.00  0.970          H  
ATOM    397 1HB  PHE A  23      -5.340   1.961  10.410  1.00  1.320          H  
ATOM    398 2HB  PHE A  23      -5.013   2.079  12.136  1.00  1.320          H  
ATOM    399  HD1 PHE A  23      -6.772   0.370   9.592  1.00  1.320          H  
ATOM    400  HD2 PHE A  23      -6.944   1.315  13.730  1.00  1.320          H  
ATOM    401  HE1 PHE A  23      -8.373  -1.483   9.943  1.00  1.320          H  
ATOM    402  HE2 PHE A  23      -8.572  -0.506  14.084  1.00  1.320          H  
ATOM    403  HZ  PHE A  23      -9.280  -1.911  12.178  1.00  1.320          H  
ATOM    404  N   ASP A  24      -4.951   4.953  12.443  1.00  0.770          N  
ATOM    405  CA  ASP A  24      -4.011   6.059  12.472  1.00  0.800          C  
ATOM    406  C   ASP A  24      -2.598   5.714  11.989  1.00  0.790          C  
ATOM    407  O   ASP A  24      -2.061   6.335  11.066  1.00  0.850          O  
ATOM    408  CB  ASP A  24      -3.975   6.623  13.893  1.00  1.110          C  
ATOM    409  CG  ASP A  24      -3.724   5.539  14.950  1.00  1.110          C  
ATOM    410  OD1 ASP A  24      -3.844   4.347  14.608  1.00  1.110          O  
ATOM    411  OD2 ASP A  24      -3.435   5.877  16.066  1.00  1.110          O  
ATOM    412  H   ASP A  24      -5.051   4.395  13.297  1.00  0.920          H  
ATOM    413  HA  ASP A  24      -4.403   6.835  11.823  1.00  0.960          H  
ATOM    414 1HB  ASP A  24      -3.178   7.364  13.964  1.00  1.330          H  
ATOM    415 2HB  ASP A  24      -4.916   7.128  14.112  1.00  1.330          H  
ATOM    416  N   SER A  25      -2.014   4.689  12.610  1.00  0.810          N  
ATOM    417  CA  SER A  25      -0.633   4.268  12.341  1.00  0.880          C  
ATOM    418  C   SER A  25      -0.410   2.772  12.007  1.00  0.890          C  
ATOM    419  O   SER A  25       0.510   2.174  12.565  1.00  1.040          O  
ATOM    420  CB  SER A  25       0.243   4.635  13.529  1.00  1.200          C  
ATOM    421  OG  SER A  25       0.283   6.027  13.729  1.00  1.200          O  
ATOM    422  H   SER A  25      -2.562   4.229  13.341  1.00  0.970          H  
ATOM    423  HA  SER A  25      -0.278   4.847  11.488  1.00  1.060          H  
ATOM    424 1HB  SER A  25      -0.147   4.150  14.425  1.00  1.440          H  
ATOM    425 2HB  SER A  25       1.255   4.262  13.368  1.00  1.440          H  
ATOM    426  HG  SER A  25       0.793   6.163  14.528  1.00  1.440          H  
ATOM    427  N   PRO A  26      -1.190   2.138  11.107  1.00  0.800          N  
ATOM    428  CA  PRO A  26      -1.135   0.724  10.742  1.00  0.840          C  
ATOM    429  C   PRO A  26       0.122   0.360   9.952  1.00  0.880          C  
ATOM    430  O   PRO A  26       0.084   0.329   8.721  1.00  1.440          O  
ATOM    431  CB  PRO A  26      -2.382   0.569   9.873  1.00  1.260          C  
ATOM    432  CG  PRO A  26      -2.555   1.934   9.245  1.00  1.260          C  
ATOM    433  CD  PRO A  26      -2.180   2.889  10.336  1.00  1.260          C  
ATOM    434  HA  PRO A  26      -1.225   0.108  11.642  1.00  1.010          H  
ATOM    435 1HB  PRO A  26      -2.222  -0.237   9.148  1.00  1.510          H  
ATOM    436 2HB  PRO A  26      -3.238   0.263  10.500  1.00  1.510          H  
ATOM    437 1HG  PRO A  26      -1.890   2.050   8.394  1.00  1.510          H  
ATOM    438 2HG  PRO A  26      -3.576   2.083   8.871  1.00  1.510          H  
ATOM    439 1HD  PRO A  26      -1.754   3.800   9.930  1.00  1.510          H  
ATOM    440 2HD  PRO A  26      -3.068   3.072  10.926  1.00  1.510          H  
ATOM    441  N   ILE A  27       1.246   0.163  10.639  1.00  0.790          N  
ATOM    442  CA  ILE A  27       2.489  -0.136   9.912  1.00  0.830          C  
ATOM    443  C   ILE A  27       2.499  -1.581   9.439  1.00  0.850          C  
ATOM    444  O   ILE A  27       2.662  -2.502  10.248  1.00  1.040          O  
ATOM    445  CB  ILE A  27       3.739   0.073  10.806  1.00  1.150          C  
ATOM    446  CG1 ILE A  27       3.844   1.542  11.244  1.00  1.150          C  
ATOM    447  CG2 ILE A  27       5.014  -0.382  10.040  1.00  1.150          C  
ATOM    448  CD1 ILE A  27       4.841   1.814  12.351  1.00  1.150          C  
ATOM    449  H   ILE A  27       1.192   0.220  11.671  1.00  0.950          H  
ATOM    450  HA  ILE A  27       2.546   0.509   9.037  1.00  1.000          H  
ATOM    451  HB  ILE A  27       3.630  -0.523  11.712  1.00  1.380          H  
ATOM    452 1HG1 ILE A  27       4.150   2.116  10.400  1.00  1.380          H  
ATOM    453 2HG1 ILE A  27       2.862   1.884  11.571  1.00  1.380          H  
ATOM    454 1HG2 ILE A  27       5.891  -0.260  10.663  1.00  1.380          H  
ATOM    455 2HG2 ILE A  27       4.945  -1.433   9.762  1.00  1.380          H  
ATOM    456 3HG2 ILE A  27       5.134   0.213   9.138  1.00  1.380          H  
ATOM    457 1HD1 ILE A  27       4.838   2.881  12.577  1.00  1.380          H  
ATOM    458 2HD1 ILE A  27       4.548   1.254  13.241  1.00  1.380          H  
ATOM    459 3HD1 ILE A  27       5.839   1.522  12.052  1.00  1.380          H  
ATOM    460  N   SER A  28       2.477  -1.789   8.127  1.00  0.900          N  
ATOM    461  CA  SER A  28       2.380  -3.153   7.619  1.00  1.100          C  
ATOM    462  C   SER A  28       3.486  -3.569   6.662  1.00  0.860          C  
ATOM    463  O   SER A  28       3.869  -2.830   5.751  1.00  0.890          O  
ATOM    464  CB  SER A  28       1.032  -3.337   6.950  1.00  1.460          C  
ATOM    465  OG  SER A  28       0.934  -4.594   6.347  1.00  1.460          O  
ATOM    466  H   SER A  28       2.406  -0.993   7.477  1.00  1.080          H  
ATOM    467  HA  SER A  28       2.418  -3.833   8.469  1.00  1.320          H  
ATOM    468 1HB  SER A  28       0.246  -3.227   7.699  1.00  1.750          H  
ATOM    469 2HB  SER A  28       0.885  -2.553   6.202  1.00  1.750          H  
ATOM    470  HG  SER A  28       0.008  -4.703   6.119  1.00  1.750          H  
ATOM    471  N   LYS A  29       4.008  -4.766   6.902  1.00  0.880          N  
ATOM    472  CA  LYS A  29       5.008  -5.381   6.039  1.00  0.880          C  
ATOM    473  C   LYS A  29       4.407  -6.604   5.336  1.00  0.880          C  
ATOM    474  O   LYS A  29       3.603  -7.332   5.923  1.00  1.010          O  
ATOM    475  CB  LYS A  29       6.259  -5.740   6.846  1.00  1.230          C  
ATOM    476  CG  LYS A  29       7.434  -6.385   6.040  1.00  1.230          C  
ATOM    477  CD  LYS A  29       8.624  -6.749   6.941  1.00  1.230          C  
ATOM    478  CE  LYS A  29       9.425  -5.507   7.361  1.00  1.230          C  
ATOM    479  NZ  LYS A  29      10.618  -5.860   8.175  1.00  1.230          N  
ATOM    480  H   LYS A  29       3.676  -5.264   7.736  1.00  1.060          H  
ATOM    481  HA  LYS A  29       5.287  -4.664   5.277  1.00  1.060          H  
ATOM    482 1HB  LYS A  29       6.627  -4.830   7.306  1.00  1.480          H  
ATOM    483 2HB  LYS A  29       5.984  -6.398   7.643  1.00  1.480          H  
ATOM    484 1HG  LYS A  29       7.100  -7.291   5.539  1.00  1.480          H  
ATOM    485 2HG  LYS A  29       7.777  -5.692   5.282  1.00  1.480          H  
ATOM    486 1HD  LYS A  29       8.255  -7.254   7.836  1.00  1.480          H  
ATOM    487 2HD  LYS A  29       9.281  -7.432   6.406  1.00  1.480          H  
ATOM    488 1HE  LYS A  29       9.754  -4.982   6.467  1.00  1.480          H  
ATOM    489 2HE  LYS A  29       8.798  -4.844   7.948  1.00  1.480          H  
ATOM    490 1HZ  LYS A  29      11.113  -5.007   8.423  1.00  1.480          H  
ATOM    491 2HZ  LYS A  29      10.324  -6.334   9.016  1.00  1.480          H  
ATOM    492 3HZ  LYS A  29      11.229  -6.459   7.646  1.00  1.480          H  
ATOM    493  N   THR A  30       4.760  -6.798   4.070  1.00  0.860          N  
ATOM    494  CA  THR A  30       4.274  -7.960   3.308  1.00  0.880          C  
ATOM    495  C   THR A  30       5.422  -8.691   2.606  1.00  0.890          C  
ATOM    496  O   THR A  30       6.212  -8.082   1.870  1.00  0.930          O  
ATOM    497  CB  THR A  30       3.178  -7.528   2.305  1.00  1.220          C  
ATOM    498  OG1 THR A  30       2.092  -6.948   3.022  1.00  1.220          O  
ATOM    499  CG2 THR A  30       2.649  -8.702   1.531  1.00  1.220          C  
ATOM    500  H   THR A  30       5.426  -6.130   3.667  1.00  1.030          H  
ATOM    501  HA  THR A  30       3.824  -8.669   4.004  1.00  1.060          H  
ATOM    502  HB  THR A  30       3.587  -6.802   1.621  1.00  1.470          H  
ATOM    503  HG1 THR A  30       2.421  -6.204   3.533  1.00  1.470          H  
ATOM    504 1HG2 THR A  30       1.872  -8.370   0.841  1.00  1.470          H  
ATOM    505 2HG2 THR A  30       3.453  -9.168   0.965  1.00  1.470          H  
ATOM    506 3HG2 THR A  30       2.229  -9.422   2.227  1.00  1.470          H  
ATOM    507  N   LEU A  31       5.486 -10.016   2.776  1.00  1.020          N  
ATOM    508  CA  LEU A  31       6.582 -10.770   2.156  1.00  1.090          C  
ATOM    509  C   LEU A  31       6.340 -11.202   0.688  1.00  1.010          C  
ATOM    510  O   LEU A  31       5.297 -10.915   0.097  1.00  1.330          O  
ATOM    511  CB  LEU A  31       6.961 -11.964   3.035  1.00  1.500          C  
ATOM    512  CG  LEU A  31       7.365 -11.643   4.508  1.00  1.500          C  
ATOM    513  CD1 LEU A  31       7.741 -12.951   5.177  1.00  1.500          C  
ATOM    514  CD2 LEU A  31       8.510 -10.611   4.588  1.00  1.500          C  
ATOM    515  H   LEU A  31       4.821 -10.479   3.412  1.00  1.220          H  
ATOM    516  HA  LEU A  31       7.448 -10.118   2.124  1.00  1.310          H  
ATOM    517 1HB  LEU A  31       6.122 -12.617   3.082  1.00  1.800          H  
ATOM    518 2HB  LEU A  31       7.784 -12.501   2.584  1.00  1.800          H  
ATOM    519  HG  LEU A  31       6.496 -11.244   5.033  1.00  1.800          H  
ATOM    520 1HD1 LEU A  31       7.990 -12.770   6.220  1.00  1.800          H  
ATOM    521 2HD1 LEU A  31       6.922 -13.652   5.117  1.00  1.800          H  
ATOM    522 3HD1 LEU A  31       8.604 -13.379   4.671  1.00  1.800          H  
ATOM    523 1HD2 LEU A  31       8.748 -10.428   5.637  1.00  1.800          H  
ATOM    524 2HD2 LEU A  31       9.392 -10.996   4.078  1.00  1.800          H  
ATOM    525 3HD2 LEU A  31       8.211  -9.669   4.133  1.00  1.800          H  
ATOM    526  N   LEU A  32       7.344 -11.897   0.130  1.00  1.060          N  
ATOM    527  CA  LEU A  32       7.497 -12.302  -1.278  1.00  1.050          C  
ATOM    528  C   LEU A  32       6.332 -12.934  -2.075  1.00  1.010          C  
ATOM    529  O   LEU A  32       6.145 -12.613  -3.264  1.00  1.160          O  
ATOM    530  CB  LEU A  32       8.595 -13.373  -1.333  1.00  1.470          C  
ATOM    531  CG  LEU A  32      10.052 -12.982  -1.064  1.00  1.470          C  
ATOM    532  CD1 LEU A  32      10.874 -14.255  -1.010  1.00  1.470          C  
ATOM    533  CD2 LEU A  32      10.572 -12.096  -2.154  1.00  1.470          C  
ATOM    534  H   LEU A  32       8.121 -12.113   0.732  1.00  1.270          H  
ATOM    535  HA  LEU A  32       7.833 -11.428  -1.814  1.00  1.260          H  
ATOM    536 1HB  LEU A  32       8.335 -14.143  -0.607  1.00  1.770          H  
ATOM    537 2HB  LEU A  32       8.559 -13.830  -2.289  1.00  1.770          H  
ATOM    538  HG  LEU A  32      10.135 -12.471  -0.108  1.00  1.770          H  
ATOM    539 1HD1 LEU A  32      11.918 -14.011  -0.816  1.00  1.770          H  
ATOM    540 2HD1 LEU A  32      10.501 -14.900  -0.213  1.00  1.770          H  
ATOM    541 3HD1 LEU A  32      10.794 -14.778  -1.965  1.00  1.770          H  
ATOM    542 1HD2 LEU A  32      11.612 -11.861  -1.942  1.00  1.770          H  
ATOM    543 2HD2 LEU A  32      10.503 -12.608  -3.104  1.00  1.770          H  
ATOM    544 3HD2 LEU A  32      10.009 -11.183  -2.205  1.00  1.770          H  
ATOM    545  N   ASP A  33       5.587 -13.863  -1.476  1.00  0.980          N  
ATOM    546  CA  ASP A  33       4.548 -14.594  -2.201  1.00  1.110          C  
ATOM    547  C   ASP A  33       3.142 -14.140  -1.853  1.00  1.020          C  
ATOM    548  O   ASP A  33       2.165 -14.728  -2.324  1.00  1.320          O  
ATOM    549  CB  ASP A  33       4.638 -16.089  -1.853  1.00  1.500          C  
ATOM    550  CG  ASP A  33       5.894 -16.823  -2.351  1.00  1.500          C  
ATOM    551  OD1 ASP A  33       6.204 -16.753  -3.517  1.00  1.500          O  
ATOM    552  OD2 ASP A  33       6.534 -17.455  -1.540  1.00  1.500          O  
ATOM    553  H   ASP A  33       5.684 -14.056  -0.480  1.00  1.180          H  
ATOM    554  HA  ASP A  33       4.705 -14.456  -3.269  1.00  1.330          H  
ATOM    555 1HB  ASP A  33       4.588 -16.194  -0.766  1.00  1.800          H  
ATOM    556 2HB  ASP A  33       3.771 -16.598  -2.261  1.00  1.800          H  
ATOM    557  N   GLN A  34       3.036 -13.101  -1.038  1.00  0.880          N  
ATOM    558  CA  GLN A  34       1.760 -12.626  -0.528  1.00  0.940          C  
ATOM    559  C   GLN A  34       1.001 -11.638  -1.426  1.00  0.970          C  
ATOM    560  O   GLN A  34       1.600 -10.805  -2.095  1.00  1.230          O  
ATOM    561  CB  GLN A  34       2.047 -12.021   0.842  1.00  1.290          C  
ATOM    562  CG  GLN A  34       2.350 -13.047   1.958  1.00  1.290          C  
ATOM    563  CD  GLN A  34       3.748 -13.735   1.952  1.00  1.290          C  
ATOM    564  OE1 GLN A  34       4.516 -13.810   0.976  1.00  1.290          O  
ATOM    565  NE2 GLN A  34       4.076 -14.263   3.097  1.00  1.290          N  
ATOM    566  H   GLN A  34       3.886 -12.616  -0.719  1.00  1.060          H  
ATOM    567  HA  GLN A  34       1.117 -13.492  -0.389  1.00  1.130          H  
ATOM    568 1HB  GLN A  34       2.914 -11.390   0.763  1.00  1.550          H  
ATOM    569 2HB  GLN A  34       1.204 -11.408   1.157  1.00  1.550          H  
ATOM    570 1HG  GLN A  34       2.285 -12.518   2.896  1.00  1.550          H  
ATOM    571 2HG  GLN A  34       1.591 -13.824   1.929  1.00  1.550          H  
ATOM    572 1HE2 GLN A  34       4.951 -14.737   3.203  1.00  1.550          H  
ATOM    573 2HE2 GLN A  34       3.461 -14.170   3.889  1.00  1.550          H  
ATOM    574  N   TYR A  35      -0.337 -11.750  -1.421  1.00  1.000          N  
ATOM    575  CA  TYR A  35      -1.275 -10.870  -2.148  1.00  1.090          C  
ATOM    576  C   TYR A  35      -2.005  -9.912  -1.234  1.00  0.950          C  
ATOM    577  O   TYR A  35      -2.387 -10.326  -0.132  1.00  0.920          O  
ATOM    578  CB  TYR A  35      -2.364 -11.688  -2.867  1.00  1.490          C  
ATOM    579  CG  TYR A  35      -3.614 -10.809  -3.195  1.00  1.490          C  
ATOM    580  CD1 TYR A  35      -3.679  -9.978  -4.289  1.00  1.490          C  
ATOM    581  CD2 TYR A  35      -4.692 -10.821  -2.295  1.00  1.490          C  
ATOM    582  CE1 TYR A  35      -4.800  -9.172  -4.456  1.00  1.490          C  
ATOM    583  CE2 TYR A  35      -5.781 -10.038  -2.468  1.00  1.490          C  
ATOM    584  CZ  TYR A  35      -5.839  -9.210  -3.539  1.00  1.490          C  
ATOM    585  OH  TYR A  35      -6.932  -8.400  -3.716  1.00  1.490          O  
ATOM    586  H   TYR A  35      -0.753 -12.503  -0.859  1.00  1.200          H  
ATOM    587  HA  TYR A  35      -0.716 -10.281  -2.877  1.00  1.310          H  
ATOM    588 1HB  TYR A  35      -1.966 -12.093  -3.800  1.00  1.790          H  
ATOM    589 2HB  TYR A  35      -2.673 -12.521  -2.243  1.00  1.790          H  
ATOM    590  HD1 TYR A  35      -2.860  -9.939  -5.002  1.00  1.790          H  
ATOM    591  HD2 TYR A  35      -4.651 -11.441  -1.444  1.00  1.790          H  
ATOM    592  HE1 TYR A  35      -4.870  -8.502  -5.288  1.00  1.790          H  
ATOM    593  HE2 TYR A  35      -6.596 -10.062  -1.741  1.00  1.790          H  
ATOM    594  HH  TYR A  35      -7.577  -8.574  -3.019  1.00  1.790          H  
ATOM    595  N   ALA A  36      -2.213  -8.642  -1.650  1.00  1.000          N  
ATOM    596  CA  ALA A  36      -3.046  -7.830  -0.757  1.00  0.960          C  
ATOM    597  C   ALA A  36      -3.767  -6.616  -1.360  1.00  0.960          C  
ATOM    598  O   ALA A  36      -3.241  -5.940  -2.244  1.00  1.180          O  
ATOM    599  CB  ALA A  36      -2.195  -7.315   0.393  1.00  1.360          C  
ATOM    600  H   ALA A  36      -1.862  -8.305  -2.559  1.00  1.200          H  
ATOM    601  HA  ALA A  36      -3.798  -8.498  -0.391  1.00  1.150          H  
ATOM    602 1HB  ALA A  36      -2.838  -6.782   1.096  1.00  1.630          H  
ATOM    603 2HB  ALA A  36      -1.713  -8.141   0.904  1.00  1.630          H  
ATOM    604 3HB  ALA A  36      -1.434  -6.642   0.008  1.00  1.630          H  
ATOM    605  N   THR A  37      -4.951  -6.302  -0.796  1.00  0.840          N  
ATOM    606  CA  THR A  37      -5.656  -5.047  -1.127  1.00  0.890          C  
ATOM    607  C   THR A  37      -6.264  -4.353   0.119  1.00  0.790          C  
ATOM    608  O   THR A  37      -7.064  -4.953   0.839  1.00  0.980          O  
ATOM    609  CB  THR A  37      -6.759  -5.242  -2.205  1.00  1.230          C  
ATOM    610  OG1 THR A  37      -6.178  -5.787  -3.401  1.00  1.230          O  
ATOM    611  CG2 THR A  37      -7.368  -3.876  -2.561  1.00  1.230          C  
ATOM    612  H   THR A  37      -5.319  -6.950  -0.092  1.00  1.010          H  
ATOM    613  HA  THR A  37      -4.927  -4.374  -1.547  1.00  1.070          H  
ATOM    614  HB  THR A  37      -7.535  -5.911  -1.837  1.00  1.470          H  
ATOM    615  HG1 THR A  37      -6.196  -6.751  -3.358  1.00  1.470          H  
ATOM    616 1HG2 THR A  37      -8.129  -4.012  -3.327  1.00  1.470          H  
ATOM    617 2HG2 THR A  37      -7.820  -3.433  -1.692  1.00  1.470          H  
ATOM    618 3HG2 THR A  37      -6.591  -3.218  -2.936  1.00  1.470          H  
ATOM    619  N   THR A  38      -5.952  -3.063   0.304  1.00  0.720          N  
ATOM    620  CA  THR A  38      -6.496  -2.263   1.437  1.00  0.650          C  
ATOM    621  C   THR A  38      -7.364  -1.136   0.855  1.00  0.550          C  
ATOM    622  O   THR A  38      -6.856  -0.356   0.027  1.00  0.560          O  
ATOM    623  CB  THR A  38      -5.339  -1.728   2.332  1.00  0.940          C  
ATOM    624  OG1 THR A  38      -4.601  -2.845   2.859  1.00  0.940          O  
ATOM    625  CG2 THR A  38      -5.853  -0.913   3.511  1.00  0.940          C  
ATOM    626  H   THR A  38      -5.309  -2.648  -0.382  1.00  0.860          H  
ATOM    627  HA  THR A  38      -7.141  -2.896   2.048  1.00  0.780          H  
ATOM    628  HB  THR A  38      -4.678  -1.105   1.727  1.00  1.130          H  
ATOM    629  HG1 THR A  38      -4.134  -3.279   2.139  1.00  1.130          H  
ATOM    630 1HG2 THR A  38      -5.006  -0.569   4.103  1.00  1.130          H  
ATOM    631 2HG2 THR A  38      -6.401  -0.077   3.177  1.00  1.130          H  
ATOM    632 3HG2 THR A  38      -6.486  -1.515   4.130  1.00  1.130          H  
ATOM    633  N   THR A  39      -8.650  -1.024   1.284  1.00  0.550          N  
ATOM    634  CA  THR A  39      -9.562  -0.084   0.615  1.00  0.550          C  
ATOM    635  C   THR A  39     -10.218   1.144   1.292  1.00  0.590          C  
ATOM    636  O   THR A  39     -10.818   1.924   0.556  1.00  0.650          O  
ATOM    637  CB  THR A  39     -10.731  -0.879  -0.007  1.00  0.770          C  
ATOM    638  OG1 THR A  39     -11.482  -1.519   1.018  1.00  0.770          O  
ATOM    639  CG2 THR A  39     -10.177  -1.960  -0.917  1.00  0.770          C  
ATOM    640  H   THR A  39      -9.030  -1.661   1.998  1.00  0.660          H  
ATOM    641  HA  THR A  39      -9.001   0.311  -0.212  1.00  0.660          H  
ATOM    642  HB  THR A  39     -11.374  -0.212  -0.577  1.00  0.920          H  
ATOM    643  HG1 THR A  39     -12.059  -0.878   1.447  1.00  0.920          H  
ATOM    644 1HG2 THR A  39     -11.000  -2.522  -1.349  1.00  0.920          H  
ATOM    645 2HG2 THR A  39      -9.589  -1.512  -1.709  1.00  0.920          H  
ATOM    646 3HG2 THR A  39      -9.554  -2.637  -0.339  1.00  0.920          H  
ATOM    647  N   GLU A  40     -10.177   1.361   2.622  1.00  0.600          N  
ATOM    648  CA  GLU A  40     -10.943   2.538   3.118  1.00  0.670          C  
ATOM    649  C   GLU A  40     -10.125   3.822   3.456  1.00  0.670          C  
ATOM    650  O   GLU A  40     -10.010   4.685   2.584  1.00  0.690          O  
ATOM    651  CB  GLU A  40     -11.802   2.102   4.303  1.00  0.910          C  
ATOM    652  CG  GLU A  40     -12.729   3.169   4.864  1.00  0.910          C  
ATOM    653  CD  GLU A  40     -13.606   2.675   5.961  1.00  0.910          C  
ATOM    654  OE1 GLU A  40     -13.438   1.555   6.409  1.00  0.910          O  
ATOM    655  OE2 GLU A  40     -14.469   3.422   6.360  1.00  0.910          O  
ATOM    656  H   GLU A  40      -9.688   0.735   3.244  1.00  0.720          H  
ATOM    657  HA  GLU A  40     -11.644   2.825   2.335  1.00  0.800          H  
ATOM    658 1HB  GLU A  40     -12.426   1.261   3.996  1.00  1.090          H  
ATOM    659 2HB  GLU A  40     -11.176   1.746   5.084  1.00  1.090          H  
ATOM    660 1HG  GLU A  40     -12.138   3.980   5.262  1.00  1.090          H  
ATOM    661 2HG  GLU A  40     -13.341   3.567   4.058  1.00  1.090          H  
ATOM    662  N   ASN A  41      -9.485   3.941   4.644  1.00  0.640          N  
ATOM    663  CA  ASN A  41      -8.656   5.146   4.920  1.00  0.650          C  
ATOM    664  C   ASN A  41      -7.678   5.006   6.113  1.00  0.610          C  
ATOM    665  O   ASN A  41      -7.633   3.991   6.818  1.00  0.640          O  
ATOM    666  CB  ASN A  41      -9.526   6.388   5.101  1.00  0.910          C  
ATOM    667  CG  ASN A  41     -10.484   6.297   6.232  1.00  0.910          C  
ATOM    668  OD1 ASN A  41     -10.095   5.852   7.307  1.00  0.910          O  
ATOM    669  ND2 ASN A  41     -11.716   6.714   6.023  1.00  0.910          N  
ATOM    670  H   ASN A  41      -9.621   3.238   5.381  1.00  0.770          H  
ATOM    671  HA  ASN A  41      -8.041   5.343   4.044  1.00  0.780          H  
ATOM    672 1HB  ASN A  41      -8.887   7.256   5.257  1.00  1.090          H  
ATOM    673 2HB  ASN A  41     -10.086   6.582   4.190  1.00  1.090          H  
ATOM    674 1HD2 ASN A  41     -12.394   6.665   6.760  1.00  1.090          H  
ATOM    675 2HD2 ASN A  41     -11.981   7.070   5.126  1.00  1.090          H  
ATOM    676  N   ALA A  42      -6.879   6.043   6.331  1.00  0.600          N  
ATOM    677  CA  ALA A  42      -5.971   6.059   7.465  1.00  0.580          C  
ATOM    678  C   ALA A  42      -5.416   7.457   7.660  1.00  0.520          C  
ATOM    679  O   ALA A  42      -5.494   8.290   6.757  1.00  0.560          O  
ATOM    680  CB  ALA A  42      -4.821   5.051   7.286  1.00  0.820          C  
ATOM    681  H   ALA A  42      -6.933   6.852   5.726  1.00  0.720          H  
ATOM    682  HA  ALA A  42      -6.553   5.802   8.342  1.00  0.700          H  
ATOM    683 1HB  ALA A  42      -4.176   5.078   8.168  1.00  0.980          H  
ATOM    684 2HB  ALA A  42      -5.210   4.048   7.171  1.00  0.980          H  
ATOM    685 3HB  ALA A  42      -4.240   5.297   6.434  1.00  0.980          H  
ATOM    686  N   ASN A  43      -4.851   7.745   8.820  1.00  0.550          N  
ATOM    687  CA  ASN A  43      -4.149   9.024   8.865  1.00  0.570          C  
ATOM    688  C   ASN A  43      -2.980   8.835   7.904  1.00  0.590          C  
ATOM    689  O   ASN A  43      -2.857   9.527   6.877  1.00  0.640          O  
ATOM    690  CB  ASN A  43      -3.669   9.401  10.253  1.00  0.790          C  
ATOM    691  CG  ASN A  43      -4.776   9.812  11.182  1.00  0.790          C  
ATOM    692  OD1 ASN A  43      -5.902  10.113  10.770  1.00  0.790          O  
ATOM    693  ND2 ASN A  43      -4.465   9.846  12.451  1.00  0.790          N  
ATOM    694  H   ASN A  43      -4.878   7.051   9.573  1.00  0.660          H  
ATOM    695  HA  ASN A  43      -4.790   9.815   8.478  1.00  0.680          H  
ATOM    696 1HB  ASN A  43      -3.130   8.574  10.692  1.00  0.950          H  
ATOM    697 2HB  ASN A  43      -2.966  10.228  10.170  1.00  0.950          H  
ATOM    698 1HD2 ASN A  43      -5.152  10.121  13.126  1.00  0.950          H  
ATOM    699 2HD2 ASN A  43      -3.538   9.608  12.746  1.00  0.950          H  
ATOM    700  N   THR A  44      -2.224   7.774   8.159  1.00  0.630          N  
ATOM    701  CA  THR A  44      -1.150   7.394   7.270  1.00  0.660          C  
ATOM    702  C   THR A  44      -1.073   5.895   7.153  1.00  0.700          C  
ATOM    703  O   THR A  44      -1.441   5.184   8.081  1.00  0.870          O  
ATOM    704  CB  THR A  44       0.208   7.948   7.721  1.00  0.910          C  
ATOM    705  OG1 THR A  44       1.198   7.550   6.759  1.00  0.910          O  
ATOM    706  CG2 THR A  44       0.587   7.430   9.116  1.00  0.910          C  
ATOM    707  H   THR A  44      -2.366   7.250   9.030  1.00  0.760          H  
ATOM    708  HA  THR A  44      -1.372   7.793   6.291  1.00  0.790          H  
ATOM    709  HB  THR A  44       0.157   9.035   7.744  1.00  1.090          H  
ATOM    710  HG1 THR A  44       0.963   7.927   5.885  1.00  1.090          H  
ATOM    711 1HG2 THR A  44       1.551   7.841   9.404  1.00  1.090          H  
ATOM    712 2HG2 THR A  44      -0.169   7.743   9.837  1.00  1.090          H  
ATOM    713 3HG2 THR A  44       0.648   6.354   9.119  1.00  1.090          H  
ATOM    714  N   LEU A  45      -0.632   5.402   6.009  1.00  0.620          N  
ATOM    715  CA  LEU A  45      -0.442   3.963   5.856  1.00  0.650          C  
ATOM    716  C   LEU A  45       0.992   3.587   5.409  1.00  0.590          C  
ATOM    717  O   LEU A  45       1.305   3.604   4.211  1.00  0.710          O  
ATOM    718  CB  LEU A  45      -1.542   3.449   4.907  1.00  0.900          C  
ATOM    719  CG  LEU A  45      -1.579   1.965   4.520  1.00  0.900          C  
ATOM    720  CD1 LEU A  45      -1.726   1.077   5.736  1.00  0.900          C  
ATOM    721  CD2 LEU A  45      -2.771   1.770   3.572  1.00  0.900          C  
ATOM    722  H   LEU A  45      -0.375   6.072   5.278  1.00  0.740          H  
ATOM    723  HA  LEU A  45      -0.642   3.497   6.815  1.00  0.780          H  
ATOM    724 1HB  LEU A  45      -2.499   3.661   5.387  1.00  1.080          H  
ATOM    725 2HB  LEU A  45      -1.516   4.013   4.014  1.00  1.080          H  
ATOM    726  HG  LEU A  45      -0.658   1.695   4.022  1.00  1.080          H  
ATOM    727 1HD1 LEU A  45      -1.762   0.036   5.418  1.00  1.080          H  
ATOM    728 2HD1 LEU A  45      -0.871   1.209   6.406  1.00  1.080          H  
ATOM    729 3HD1 LEU A  45      -2.638   1.328   6.251  1.00  1.080          H  
ATOM    730 1HD2 LEU A  45      -2.827   0.726   3.259  1.00  1.080          H  
ATOM    731 2HD2 LEU A  45      -3.694   2.041   4.085  1.00  1.080          H  
ATOM    732 3HD2 LEU A  45      -2.647   2.404   2.696  1.00  1.080          H  
ATOM    733  N   PRO A  46       1.914   3.322   6.353  1.00  0.620          N  
ATOM    734  CA  PRO A  46       3.276   2.885   6.096  1.00  0.730          C  
ATOM    735  C   PRO A  46       3.245   1.483   5.473  1.00  0.710          C  
ATOM    736  O   PRO A  46       2.483   0.636   5.954  1.00  0.850          O  
ATOM    737  CB  PRO A  46       3.904   2.909   7.498  1.00  1.090          C  
ATOM    738  CG  PRO A  46       2.978   3.830   8.307  1.00  1.090          C  
ATOM    739  CD  PRO A  46       1.621   3.553   7.770  1.00  1.090          C  
ATOM    740  HA  PRO A  46       3.763   3.606   5.436  1.00  0.880          H  
ATOM    741 1HB  PRO A  46       3.976   1.897   7.884  1.00  1.310          H  
ATOM    742 2HB  PRO A  46       4.933   3.298   7.433  1.00  1.310          H  
ATOM    743 1HG  PRO A  46       3.032   3.666   9.377  1.00  1.310          H  
ATOM    744 2HG  PRO A  46       3.268   4.881   8.142  1.00  1.310          H  
ATOM    745 1HD  PRO A  46       1.176   2.655   8.227  1.00  1.310          H  
ATOM    746 2HD  PRO A  46       1.034   4.430   7.937  1.00  1.310          H  
ATOM    747  N   ASN A  47       4.130   1.215   4.501  1.00  0.750          N  
ATOM    748  CA  ASN A  47       4.188  -0.105   3.853  1.00  0.870          C  
ATOM    749  C   ASN A  47       5.582  -0.618   3.442  1.00  0.820          C  
ATOM    750  O   ASN A  47       6.269  -0.002   2.617  1.00  0.820          O  
ATOM    751  CB  ASN A  47       3.315  -0.182   2.627  1.00  1.170          C  
ATOM    752  CG  ASN A  47       1.797  -0.058   2.852  1.00  1.170          C  
ATOM    753  OD1 ASN A  47       1.201  -0.872   3.577  1.00  1.170          O  
ATOM    754  ND2 ASN A  47       1.161   0.886   2.198  1.00  1.170          N  
ATOM    755  H   ASN A  47       4.729   1.977   4.175  1.00  0.900          H  
ATOM    756  HA  ASN A  47       3.795  -0.823   4.563  1.00  1.040          H  
ATOM    757 1HB  ASN A  47       3.620   0.515   1.921  1.00  1.400          H  
ATOM    758 2HB  ASN A  47       3.530  -1.113   2.197  1.00  1.400          H  
ATOM    759 1HD2 ASN A  47       0.175   0.977   2.281  1.00  1.400          H  
ATOM    760 2HD2 ASN A  47       1.649   1.505   1.557  1.00  1.400          H  
ATOM    761  N   GLU A  48       6.011  -1.727   4.041  1.00  0.880          N  
ATOM    762  CA  GLU A  48       7.309  -2.334   3.695  1.00  0.950          C  
ATOM    763  C   GLU A  48       7.040  -3.564   2.821  1.00  0.990          C  
ATOM    764  O   GLU A  48       6.580  -4.602   3.310  1.00  1.120          O  
ATOM    765  CB  GLU A  48       8.131  -2.684   4.939  1.00  1.300          C  
ATOM    766  CG  GLU A  48       8.573  -1.469   5.756  1.00  1.300          C  
ATOM    767  CD  GLU A  48       9.497  -1.814   6.914  1.00  1.300          C  
ATOM    768  OE1 GLU A  48      10.485  -2.484   6.684  1.00  1.300          O  
ATOM    769  OE2 GLU A  48       9.211  -1.427   8.020  1.00  1.300          O  
ATOM    770  H   GLU A  48       5.383  -2.179   4.716  1.00  1.060          H  
ATOM    771  HA  GLU A  48       7.888  -1.629   3.098  1.00  1.140          H  
ATOM    772 1HB  GLU A  48       7.538  -3.305   5.594  1.00  1.560          H  
ATOM    773 2HB  GLU A  48       9.015  -3.249   4.650  1.00  1.560          H  
ATOM    774 1HG  GLU A  48       9.082  -0.770   5.091  1.00  1.560          H  
ATOM    775 2HG  GLU A  48       7.684  -0.973   6.145  1.00  1.560          H  
ATOM    776  N   PHE A  49       7.228  -3.415   1.515  1.00  1.010          N  
ATOM    777  CA  PHE A  49       6.827  -4.447   0.571  1.00  1.200          C  
ATOM    778  C   PHE A  49       7.920  -5.188  -0.209  1.00  1.230          C  
ATOM    779  O   PHE A  49       8.728  -4.583  -0.929  1.00  1.400          O  
ATOM    780  CB  PHE A  49       5.856  -3.800  -0.407  1.00  1.600          C  
ATOM    781  CG  PHE A  49       4.459  -3.399   0.146  1.00  1.600          C  
ATOM    782  CD1 PHE A  49       3.892  -3.948   1.328  1.00  1.600          C  
ATOM    783  CD2 PHE A  49       3.674  -2.520  -0.583  1.00  1.600          C  
ATOM    784  CE1 PHE A  49       2.610  -3.632   1.706  1.00  1.600          C  
ATOM    785  CE2 PHE A  49       2.402  -2.207  -0.193  1.00  1.600          C  
ATOM    786  CZ  PHE A  49       1.862  -2.771   0.938  1.00  1.600          C  
ATOM    787  H   PHE A  49       7.655  -2.553   1.154  1.00  1.210          H  
ATOM    788  HA  PHE A  49       6.304  -5.220   1.124  1.00  1.440          H  
ATOM    789 1HB  PHE A  49       6.324  -2.892  -0.781  1.00  1.920          H  
ATOM    790 2HB  PHE A  49       5.716  -4.456  -1.261  1.00  1.920          H  
ATOM    791  HD1 PHE A  49       4.445  -4.637   1.941  1.00  1.920          H  
ATOM    792  HD2 PHE A  49       4.069  -2.081  -1.494  1.00  1.920          H  
ATOM    793  HE1 PHE A  49       2.183  -4.066   2.613  1.00  1.920          H  
ATOM    794  HE2 PHE A  49       1.814  -1.511  -0.795  1.00  1.920          H  
ATOM    795  HZ  PHE A  49       0.846  -2.518   1.237  1.00  1.920          H  
ATOM    796  N   LYS A  50       7.889  -6.529  -0.096  1.00  1.180          N  
ATOM    797  CA  LYS A  50       8.808  -7.409  -0.822  1.00  1.300          C  
ATOM    798  C   LYS A  50       8.086  -8.333  -1.802  1.00  1.210          C  
ATOM    799  O   LYS A  50       8.725  -9.149  -2.465  1.00  1.290          O  
ATOM    800  CB  LYS A  50       9.645  -8.254   0.135  1.00  1.770          C  
ATOM    801  CG  LYS A  50      10.585  -7.457   1.006  1.00  1.770          C  
ATOM    802  CD  LYS A  50      11.452  -8.370   1.862  1.00  1.770          C  
ATOM    803  CE  LYS A  50      12.429  -7.567   2.713  1.00  1.770          C  
ATOM    804  NZ  LYS A  50      13.305  -8.448   3.547  1.00  1.770          N  
ATOM    805  H   LYS A  50       7.219  -6.964   0.552  1.00  1.420          H  
ATOM    806  HA  LYS A  50       9.486  -6.787  -1.411  1.00  1.560          H  
ATOM    807 1HB  LYS A  50       8.980  -8.823   0.782  1.00  2.130          H  
ATOM    808 2HB  LYS A  50      10.235  -8.970  -0.439  1.00  2.130          H  
ATOM    809 1HG  LYS A  50      11.220  -6.833   0.373  1.00  2.130          H  
ATOM    810 2HG  LYS A  50      10.002  -6.805   1.657  1.00  2.130          H  
ATOM    811 1HD  LYS A  50      10.810  -8.965   2.516  1.00  2.130          H  
ATOM    812 2HD  LYS A  50      12.014  -9.045   1.217  1.00  2.130          H  
ATOM    813 1HE  LYS A  50      13.057  -6.964   2.057  1.00  2.130          H  
ATOM    814 2HE  LYS A  50      11.866  -6.904   3.371  1.00  2.130          H  
ATOM    815 1HZ  LYS A  50      13.937  -7.875   4.089  1.00  2.130          H  
ATOM    816 2HZ  LYS A  50      12.742  -9.007   4.170  1.00  2.130          H  
ATOM    817 3HZ  LYS A  50      13.840  -9.056   2.944  1.00  2.130          H  
ATOM    818  N   PHE A  51       6.763  -8.239  -1.870  1.00  1.320          N  
ATOM    819  CA  PHE A  51       6.015  -9.124  -2.741  1.00  1.280          C  
ATOM    820  C   PHE A  51       6.242  -8.799  -4.185  1.00  1.350          C  
ATOM    821  O   PHE A  51       6.466  -7.647  -4.552  1.00  1.490          O  
ATOM    822  CB  PHE A  51       4.508  -9.047  -2.505  1.00  1.810          C  
ATOM    823  CG  PHE A  51       3.968  -7.686  -2.624  1.00  1.810          C  
ATOM    824  CD1 PHE A  51       3.712  -7.068  -3.853  1.00  1.810          C  
ATOM    825  CD2 PHE A  51       3.672  -7.018  -1.506  1.00  1.810          C  
ATOM    826  CE1 PHE A  51       3.234  -5.820  -3.905  1.00  1.810          C  
ATOM    827  CE2 PHE A  51       3.163  -5.800  -1.564  1.00  1.810          C  
ATOM    828  CZ  PHE A  51       2.965  -5.177  -2.752  1.00  1.810          C  
ATOM    829  H   PHE A  51       6.284  -7.548  -1.316  1.00  1.580          H  
ATOM    830  HA  PHE A  51       6.325 -10.135  -2.568  1.00  1.540          H  
ATOM    831 1HB  PHE A  51       3.984  -9.687  -3.201  1.00  2.170          H  
ATOM    832 2HB  PHE A  51       4.272  -9.417  -1.515  1.00  2.170          H  
ATOM    833  HD1 PHE A  51       3.913  -7.582  -4.789  1.00  2.170          H  
ATOM    834  HD2 PHE A  51       3.841  -7.488  -0.561  1.00  2.170          H  
ATOM    835  HE1 PHE A  51       3.049  -5.345  -4.870  1.00  2.170          H  
ATOM    836  HE2 PHE A  51       2.905  -5.305  -0.663  1.00  2.170          H  
ATOM    837  HZ  PHE A  51       2.562  -4.167  -2.777  1.00  2.170          H  
ATOM    838  N   MET A  52       6.109  -9.823  -5.015  1.00  1.380          N  
ATOM    839  CA  MET A  52       6.124  -9.622  -6.462  1.00  1.580          C  
ATOM    840  C   MET A  52       4.727  -9.765  -7.083  1.00  1.480          C  
ATOM    841  O   MET A  52       4.524  -9.645  -8.304  1.00  1.760          O  
ATOM    842  CB  MET A  52       7.135 -10.558  -7.057  1.00  2.130          C  
ATOM    843  CG  MET A  52       8.523 -10.239  -6.664  1.00  2.130          C  
ATOM    844  SD  MET A  52       8.999  -8.643  -7.206  1.00  2.130          S  
ATOM    845  CE  MET A  52       9.106  -8.916  -8.968  1.00  2.130          C  
ATOM    846  H   MET A  52       6.022 -10.764  -4.610  1.00  1.660          H  
ATOM    847  HA  MET A  52       6.442  -8.603  -6.657  1.00  1.900          H  
ATOM    848 1HB  MET A  52       6.913 -11.571  -6.738  1.00  2.560          H  
ATOM    849 2HB  MET A  52       7.072 -10.534  -8.107  1.00  2.560          H  
ATOM    850 1HG  MET A  52       8.653 -10.307  -5.582  1.00  2.560          H  
ATOM    851 2HG  MET A  52       9.181 -10.925  -7.142  1.00  2.560          H  
ATOM    852 1HE  MET A  52       9.439  -8.015  -9.454  1.00  2.560          H  
ATOM    853 2HE  MET A  52       9.812  -9.715  -9.173  1.00  2.560          H  
ATOM    854 3HE  MET A  52       8.145  -9.184  -9.381  1.00  2.560          H  
ATOM    855  N   ARG A  53       3.775 -10.017  -6.197  1.00  1.210          N  
ATOM    856  CA  ARG A  53       2.369 -10.270  -6.464  1.00  1.280          C  
ATOM    857  C   ARG A  53       1.582  -8.993  -6.667  1.00  1.210          C  
ATOM    858  O   ARG A  53       2.037  -7.905  -6.328  1.00  1.420          O  
ATOM    859  CB  ARG A  53       1.732 -10.961  -5.278  1.00  1.760          C  
ATOM    860  CG  ARG A  53       2.345 -12.283  -4.799  1.00  1.760          C  
ATOM    861  CD  ARG A  53       2.253 -13.374  -5.755  1.00  1.760          C  
ATOM    862  NE  ARG A  53       0.880 -13.636  -6.141  1.00  1.760          N  
ATOM    863  CZ  ARG A  53      -0.039 -14.380  -5.473  1.00  1.760          C  
ATOM    864  NH1 ARG A  53       0.214 -14.960  -4.314  1.00  1.760          N  
ATOM    865  NH2 ARG A  53      -1.244 -14.521  -6.007  1.00  1.760          N  
ATOM    866  H   ARG A  53       4.079 -10.068  -5.237  1.00  1.450          H  
ATOM    867  HA  ARG A  53       2.284 -10.881  -7.358  1.00  1.540          H  
ATOM    868 1HB  ARG A  53       1.763 -10.271  -4.447  1.00  2.120          H  
ATOM    869 2HB  ARG A  53       0.680 -11.145  -5.484  1.00  2.120          H  
ATOM    870 1HG  ARG A  53       3.392 -12.133  -4.539  1.00  2.120          H  
ATOM    871 2HG  ARG A  53       1.809 -12.597  -3.924  1.00  2.120          H  
ATOM    872 1HD  ARG A  53       2.823 -13.125  -6.648  1.00  2.120          H  
ATOM    873 2HD  ARG A  53       2.668 -14.279  -5.310  1.00  2.120          H  
ATOM    874  HE  ARG A  53       0.579 -13.229  -7.007  1.00  2.120          H  
ATOM    875 1HH1 ARG A  53       1.120 -14.862  -3.832  1.00  2.120          H  
ATOM    876 2HH1 ARG A  53      -0.505 -15.496  -3.857  1.00  2.120          H  
ATOM    877 1HH2 ARG A  53      -1.461 -14.086  -6.892  1.00  2.120          H  
ATOM    878 2HH2 ARG A  53      -1.945 -15.066  -5.531  1.00  2.120          H  
ATOM    879  N   TYR A  54       0.396  -9.125  -7.238  1.00  1.120          N  
ATOM    880  CA  TYR A  54      -0.495  -7.990  -7.369  1.00  1.070          C  
ATOM    881  C   TYR A  54      -0.917  -7.428  -6.011  1.00  0.990          C  
ATOM    882  O   TYR A  54      -1.259  -8.165  -5.071  1.00  1.050          O  
ATOM    883  CB  TYR A  54      -1.706  -8.332  -8.228  1.00  1.520          C  
ATOM    884  CG  TYR A  54      -2.685  -7.191  -8.321  1.00  1.520          C  
ATOM    885  CD1 TYR A  54      -2.368  -6.034  -9.011  1.00  1.520          C  
ATOM    886  CD2 TYR A  54      -3.906  -7.320  -7.723  1.00  1.520          C  
ATOM    887  CE1 TYR A  54      -3.287  -5.013  -9.086  1.00  1.520          C  
ATOM    888  CE2 TYR A  54      -4.824  -6.310  -7.792  1.00  1.520          C  
ATOM    889  CZ  TYR A  54      -4.521  -5.163  -8.471  1.00  1.520          C  
ATOM    890  OH  TYR A  54      -5.447  -4.168  -8.554  1.00  1.520          O  
ATOM    891  H   TYR A  54       0.089 -10.029  -7.554  1.00  1.340          H  
ATOM    892  HA  TYR A  54       0.050  -7.196  -7.877  1.00  1.280          H  
ATOM    893 1HB  TYR A  54      -1.380  -8.588  -9.238  1.00  1.820          H  
ATOM    894 2HB  TYR A  54      -2.220  -9.198  -7.812  1.00  1.820          H  
ATOM    895  HD1 TYR A  54      -1.399  -5.928  -9.488  1.00  1.820          H  
ATOM    896  HD2 TYR A  54      -4.140  -8.232  -7.203  1.00  1.820          H  
ATOM    897  HE1 TYR A  54      -3.041  -4.101  -9.626  1.00  1.820          H  
ATOM    898  HE2 TYR A  54      -5.798  -6.422  -7.315  1.00  1.820          H  
ATOM    899  HH  TYR A  54      -5.091  -3.459  -9.089  1.00  1.820          H  
ATOM    900  N   GLN A  55      -0.891  -6.112  -5.936  1.00  0.940          N  
ATOM    901  CA  GLN A  55      -1.277  -5.384  -4.755  1.00  0.940          C  
ATOM    902  C   GLN A  55      -1.867  -4.051  -5.117  1.00  1.010          C  
ATOM    903  O   GLN A  55      -1.480  -3.425  -6.112  1.00  1.020          O  
ATOM    904  CB  GLN A  55      -0.075  -5.193  -3.837  1.00  1.320          C  
ATOM    905  CG  GLN A  55      -0.330  -4.515  -2.447  1.00  1.320          C  
ATOM    906  CD  GLN A  55      -0.150  -3.014  -2.442  1.00  1.320          C  
ATOM    907  OE1 GLN A  55       0.682  -2.453  -3.167  1.00  1.320          O  
ATOM    908  NE2 GLN A  55      -0.938  -2.344  -1.610  1.00  1.320          N  
ATOM    909  H   GLN A  55      -0.591  -5.600  -6.756  1.00  1.130          H  
ATOM    910  HA  GLN A  55      -2.037  -5.960  -4.239  1.00  1.130          H  
ATOM    911 1HB  GLN A  55       0.367  -6.172  -3.645  1.00  1.580          H  
ATOM    912 2HB  GLN A  55       0.658  -4.595  -4.370  1.00  1.580          H  
ATOM    913 1HG  GLN A  55      -1.321  -4.693  -2.139  1.00  1.580          H  
ATOM    914 2HG  GLN A  55       0.339  -4.942  -1.712  1.00  1.580          H  
ATOM    915 1HE2 GLN A  55      -0.876  -1.344  -1.558  1.00  1.580          H  
ATOM    916 2HE2 GLN A  55      -1.608  -2.833  -1.045  1.00  1.580          H  
ATOM    917  N   ALA A  56      -2.803  -3.623  -4.310  1.00  1.160          N  
ATOM    918  CA  ALA A  56      -3.370  -2.321  -4.541  1.00  1.320          C  
ATOM    919  C   ALA A  56      -3.845  -1.670  -3.271  1.00  1.200          C  
ATOM    920  O   ALA A  56      -4.196  -2.327  -2.280  1.00  1.270          O  
ATOM    921  CB  ALA A  56      -4.529  -2.441  -5.517  1.00  1.780          C  
ATOM    922  H   ALA A  56      -3.093  -4.232  -3.535  1.00  1.390          H  
ATOM    923  HA  ALA A  56      -2.597  -1.678  -4.967  1.00  1.580          H  
ATOM    924 1HB  ALA A  56      -4.946  -1.455  -5.707  1.00  2.140          H  
ATOM    925 2HB  ALA A  56      -4.171  -2.877  -6.450  1.00  2.140          H  
ATOM    926 3HB  ALA A  56      -5.298  -3.083  -5.091  1.00  2.140          H  
ATOM    927  N   VAL A  57      -3.836  -0.362  -3.303  1.00  1.140          N  
ATOM    928  CA  VAL A  57      -4.409   0.390  -2.225  1.00  1.050          C  
ATOM    929  C   VAL A  57      -5.460   1.285  -2.872  1.00  0.920          C  
ATOM    930  O   VAL A  57      -5.206   1.886  -3.912  1.00  1.060          O  
ATOM    931  CB  VAL A  57      -3.290   1.147  -1.438  1.00  1.510          C  
ATOM    932  CG1 VAL A  57      -2.563   2.089  -2.305  1.00  1.510          C  
ATOM    933  CG2 VAL A  57      -3.855   1.867  -0.283  1.00  1.510          C  
ATOM    934  H   VAL A  57      -3.443   0.117  -4.123  1.00  1.370          H  
ATOM    935  HA  VAL A  57      -4.908  -0.286  -1.534  1.00  1.260          H  
ATOM    936  HB  VAL A  57      -2.570   0.413  -1.079  1.00  1.810          H  
ATOM    937 1HG1 VAL A  57      -1.775   2.582  -1.734  1.00  1.810          H  
ATOM    938 2HG1 VAL A  57      -2.129   1.542  -3.117  1.00  1.810          H  
ATOM    939 3HG1 VAL A  57      -3.263   2.815  -2.663  1.00  1.810          H  
ATOM    940 1HG2 VAL A  57      -3.060   2.363   0.267  1.00  1.810          H  
ATOM    941 2HG2 VAL A  57      -4.572   2.619  -0.627  1.00  1.810          H  
ATOM    942 3HG2 VAL A  57      -4.346   1.137   0.354  1.00  1.810          H  
ATOM    943  N   THR A  58      -6.655   1.303  -2.291  1.00  0.720          N  
ATOM    944  CA  THR A  58      -7.764   2.126  -2.752  1.00  0.670          C  
ATOM    945  C   THR A  58      -8.006   3.026  -1.586  1.00  0.580          C  
ATOM    946  O   THR A  58      -8.559   4.117  -1.696  1.00  0.750          O  
ATOM    947  CB  THR A  58      -9.018   1.314  -3.152  1.00  0.960          C  
ATOM    948  OG1 THR A  58      -8.691   0.422  -4.222  1.00  0.960          O  
ATOM    949  CG2 THR A  58     -10.121   2.242  -3.606  1.00  0.960          C  
ATOM    950  H   THR A  58      -6.793   0.755  -1.440  1.00  0.860          H  
ATOM    951  HA  THR A  58      -7.453   2.731  -3.599  1.00  0.800          H  
ATOM    952  HB  THR A  58      -9.370   0.750  -2.322  1.00  1.150          H  
ATOM    953  HG1 THR A  58      -8.088  -0.250  -3.902  1.00  1.150          H  
ATOM    954 1HG2 THR A  58     -10.989   1.651  -3.892  1.00  1.150          H  
ATOM    955 2HG2 THR A  58     -10.404   2.919  -2.804  1.00  1.150          H  
ATOM    956 3HG2 THR A  58      -9.777   2.820  -4.462  1.00  1.150          H  
ATOM    957  N   CYS A  59      -7.532   2.528  -0.459  1.00  0.570          N  
ATOM    958  CA  CYS A  59      -7.600   3.215   0.808  1.00  0.640          C  
ATOM    959  C   CYS A  59      -7.031   4.581   0.618  1.00  0.690          C  
ATOM    960  O   CYS A  59      -5.960   4.708   0.037  1.00  0.820          O  
ATOM    961  CB  CYS A  59      -6.749   2.436   1.811  1.00  0.870          C  
ATOM    962  SG  CYS A  59      -6.570   3.024   3.439  1.00  0.870          S  
ATOM    963  H   CYS A  59      -7.140   1.581  -0.505  1.00  0.680          H  
ATOM    964  HA  CYS A  59      -8.627   3.305   1.122  1.00  0.770          H  
ATOM    965 1HB  CYS A  59      -7.153   1.463   1.870  1.00  1.040          H  
ATOM    966 2HB  CYS A  59      -5.787   2.355   1.435  1.00  1.040          H  
ATOM    967  HG  CYS A  59      -7.872   3.013   3.750  1.00  1.040          H  
ATOM    968  N   GLU A  60      -7.752   5.602   1.055  1.00  0.650          N  
ATOM    969  CA  GLU A  60      -7.298   6.983   0.949  1.00  0.720          C  
ATOM    970  C   GLU A  60      -6.680   7.559   2.233  1.00  0.650          C  
ATOM    971  O   GLU A  60      -7.398   8.216   2.988  1.00  0.760          O  
ATOM    972  CB  GLU A  60      -8.449   7.898   0.501  1.00  0.980          C  
ATOM    973  CG  GLU A  60      -8.973   7.636  -0.923  1.00  0.980          C  
ATOM    974  CD  GLU A  60     -10.134   8.535  -1.321  1.00  0.980          C  
ATOM    975  OE1 GLU A  60     -10.662   9.201  -0.465  1.00  0.980          O  
ATOM    976  OE2 GLU A  60     -10.484   8.557  -2.478  1.00  0.980          O  
ATOM    977  H   GLU A  60      -8.664   5.390   1.471  1.00  0.780          H  
ATOM    978  HA  GLU A  60      -6.552   7.023   0.161  1.00  0.860          H  
ATOM    979 1HB  GLU A  60      -9.288   7.781   1.187  1.00  1.180          H  
ATOM    980 2HB  GLU A  60      -8.126   8.935   0.552  1.00  1.180          H  
ATOM    981 1HG  GLU A  60      -8.157   7.798  -1.624  1.00  1.180          H  
ATOM    982 2HG  GLU A  60      -9.278   6.592  -1.001  1.00  1.180          H  
ATOM    983  N   PRO A  61      -5.412   7.268   2.588  1.00  0.570          N  
ATOM    984  CA  PRO A  61      -4.739   7.831   3.716  1.00  0.520          C  
ATOM    985  C   PRO A  61      -4.405   9.243   3.336  1.00  0.480          C  
ATOM    986  O   PRO A  61      -4.373   9.553   2.136  1.00  0.520          O  
ATOM    987  CB  PRO A  61      -3.507   6.951   3.871  1.00  0.780          C  
ATOM    988  CG  PRO A  61      -3.227   6.483   2.510  1.00  0.780          C  
ATOM    989  CD  PRO A  61      -4.573   6.308   1.869  1.00  0.780          C  
ATOM    990  HA  PRO A  61      -5.406   7.790   4.569  1.00  0.620          H  
ATOM    991 1HB  PRO A  61      -2.686   7.532   4.309  1.00  0.940          H  
ATOM    992 2HB  PRO A  61      -3.712   6.136   4.538  1.00  0.940          H  
ATOM    993 1HG  PRO A  61      -2.570   7.170   1.978  1.00  0.940          H  
ATOM    994 2HG  PRO A  61      -2.716   5.540   2.570  1.00  0.940          H  
ATOM    995 1HD  PRO A  61      -4.500   6.518   0.798  1.00  0.940          H  
ATOM    996 2HD  PRO A  61      -4.888   5.291   2.089  1.00  0.940          H  
ATOM    997  N   ASN A  62      -4.116  10.093   4.302  1.00  0.450          N  
ATOM    998  CA  ASN A  62      -3.633  11.407   3.912  1.00  0.440          C  
ATOM    999  C   ASN A  62      -2.222  11.279   3.340  1.00  0.430          C  
ATOM   1000  O   ASN A  62      -1.866  11.936   2.344  1.00  0.460          O  
ATOM   1001  CB  ASN A  62      -3.659  12.363   5.084  1.00  0.620          C  
ATOM   1002  CG  ASN A  62      -5.043  12.798   5.433  1.00  0.620          C  
ATOM   1003  OD1 ASN A  62      -5.956  12.795   4.596  1.00  0.620          O  
ATOM   1004  ND2 ASN A  62      -5.227  13.174   6.668  1.00  0.620          N  
ATOM   1005  H   ASN A  62      -4.198   9.802   5.295  1.00  0.540          H  
ATOM   1006  HA  ASN A  62      -4.273  11.797   3.129  1.00  0.530          H  
ATOM   1007 1HB  ASN A  62      -3.213  11.884   5.956  1.00  0.740          H  
ATOM   1008 2HB  ASN A  62      -3.058  13.240   4.853  1.00  0.740          H  
ATOM   1009 1HD2 ASN A  62      -6.131  13.470   6.970  1.00  0.740          H  
ATOM   1010 2HD2 ASN A  62      -4.466  13.159   7.316  1.00  0.740          H  
ATOM   1011  N   GLN A  63      -1.454  10.366   3.940  1.00  0.440          N  
ATOM   1012  CA  GLN A  63      -0.074  10.117   3.539  1.00  0.500          C  
ATOM   1013  C   GLN A  63       0.340   8.644   3.511  1.00  0.490          C  
ATOM   1014  O   GLN A  63      -0.031   7.861   4.393  1.00  0.590          O  
ATOM   1015  CB  GLN A  63       0.861  10.884   4.486  1.00  0.680          C  
ATOM   1016  CG  GLN A  63       2.358  10.736   4.206  1.00  0.680          C  
ATOM   1017  CD  GLN A  63       3.177  11.649   5.068  1.00  0.680          C  
ATOM   1018  OE1 GLN A  63       3.459  12.798   4.700  1.00  0.680          O  
ATOM   1019  NE2 GLN A  63       3.584  11.161   6.236  1.00  0.680          N  
ATOM   1020  H   GLN A  63      -1.851   9.904   4.766  1.00  0.530          H  
ATOM   1021  HA  GLN A  63       0.057  10.511   2.536  1.00  0.600          H  
ATOM   1022 1HB  GLN A  63       0.620  11.945   4.438  1.00  0.810          H  
ATOM   1023 2HB  GLN A  63       0.680  10.558   5.509  1.00  0.810          H  
ATOM   1024 1HG  GLN A  63       2.671   9.716   4.424  1.00  0.810          H  
ATOM   1025 2HG  GLN A  63       2.564  10.971   3.164  1.00  0.810          H  
ATOM   1026 1HE2 GLN A  63       4.137  11.729   6.851  1.00  0.810          H  
ATOM   1027 2HE2 GLN A  63       3.352  10.222   6.506  1.00  0.810          H  
ATOM   1028  N   LEU A  64       1.118   8.286   2.495  1.00  0.460          N  
ATOM   1029  CA  LEU A  64       1.745   6.963   2.412  1.00  0.490          C  
ATOM   1030  C   LEU A  64       3.215   7.089   2.601  1.00  0.530          C  
ATOM   1031  O   LEU A  64       3.818   8.096   2.217  1.00  0.620          O  
ATOM   1032  CB  LEU A  64       1.553   6.213   1.079  1.00  0.670          C  
ATOM   1033  CG  LEU A  64       0.187   5.780   0.658  1.00  0.670          C  
ATOM   1034  CD1 LEU A  64       0.264   5.210  -0.750  1.00  0.670          C  
ATOM   1035  CD2 LEU A  64      -0.291   4.697   1.573  1.00  0.670          C  
ATOM   1036  H   LEU A  64       1.356   9.006   1.800  1.00  0.550          H  
ATOM   1037  HA  LEU A  64       1.373   6.343   3.225  1.00  0.590          H  
ATOM   1038 1HB  LEU A  64       1.938   6.851   0.280  1.00  0.810          H  
ATOM   1039 2HB  LEU A  64       2.174   5.319   1.106  1.00  0.810          H  
ATOM   1040  HG  LEU A  64      -0.490   6.616   0.693  1.00  0.810          H  
ATOM   1041 1HD1 LEU A  64      -0.732   4.890  -1.061  1.00  0.810          H  
ATOM   1042 2HD1 LEU A  64       0.633   5.974  -1.433  1.00  0.810          H  
ATOM   1043 3HD1 LEU A  64       0.945   4.357  -0.766  1.00  0.810          H  
ATOM   1044 1HD2 LEU A  64      -1.277   4.363   1.259  1.00  0.810          H  
ATOM   1045 2HD2 LEU A  64       0.402   3.851   1.545  1.00  0.810          H  
ATOM   1046 3HD2 LEU A  64      -0.334   5.088   2.568  1.00  0.810          H  
ATOM   1047  N   ALA A  65       3.804   6.036   3.130  1.00  0.580          N  
ATOM   1048  CA  ALA A  65       5.252   5.986   3.209  1.00  0.710          C  
ATOM   1049  C   ALA A  65       5.649   4.567   2.922  1.00  0.850          C  
ATOM   1050  O   ALA A  65       5.373   3.669   3.721  1.00  1.010          O  
ATOM   1051  CB  ALA A  65       5.742   6.451   4.566  1.00  0.940          C  
ATOM   1052  H   ALA A  65       3.216   5.249   3.449  1.00  0.700          H  
ATOM   1053  HA  ALA A  65       5.676   6.620   2.437  1.00  0.850          H  
ATOM   1054 1HB  ALA A  65       6.831   6.397   4.593  1.00  1.130          H  
ATOM   1055 2HB  ALA A  65       5.426   7.483   4.724  1.00  1.130          H  
ATOM   1056 3HB  ALA A  65       5.324   5.816   5.345  1.00  1.130          H  
ATOM   1057  N   GLU A  66       6.300   4.361   1.786  1.00  0.870          N  
ATOM   1058  CA  GLU A  66       6.563   2.986   1.401  1.00  1.050          C  
ATOM   1059  C   GLU A  66       7.932   2.714   0.833  1.00  0.920          C  
ATOM   1060  O   GLU A  66       8.543   3.572   0.188  1.00  0.990          O  
ATOM   1061  CB  GLU A  66       5.592   2.545   0.311  1.00  1.400          C  
ATOM   1062  CG  GLU A  66       4.136   2.818   0.558  1.00  1.400          C  
ATOM   1063  CD  GLU A  66       3.261   2.148  -0.488  1.00  1.400          C  
ATOM   1064  OE1 GLU A  66       3.785   1.712  -1.500  1.00  1.400          O  
ATOM   1065  OE2 GLU A  66       2.082   2.057  -0.268  1.00  1.400          O  
ATOM   1066  H   GLU A  66       6.544   5.162   1.190  1.00  1.040          H  
ATOM   1067  HA  GLU A  66       6.443   2.360   2.277  1.00  1.260          H  
ATOM   1068 1HB  GLU A  66       5.880   2.995  -0.615  1.00  1.680          H  
ATOM   1069 2HB  GLU A  66       5.688   1.461   0.184  1.00  1.680          H  
ATOM   1070 1HG  GLU A  66       3.844   2.569   1.561  1.00  1.680          H  
ATOM   1071 2HG  GLU A  66       4.003   3.891   0.461  1.00  1.680          H  
ATOM   1072  N   LYS A  67       8.355   1.472   1.007  1.00  0.810          N  
ATOM   1073  CA  LYS A  67       9.560   0.962   0.373  1.00  0.730          C  
ATOM   1074  C   LYS A  67       9.181  -0.271  -0.428  1.00  0.820          C  
ATOM   1075  O   LYS A  67       8.696  -1.267   0.118  1.00  1.070          O  
ATOM   1076  CB  LYS A  67      10.662   0.655   1.390  1.00  1.050          C  
ATOM   1077  CG  LYS A  67      11.978   0.133   0.757  1.00  1.050          C  
ATOM   1078  CD  LYS A  67      13.137   0.094   1.769  1.00  1.050          C  
ATOM   1079  CE  LYS A  67      12.974  -1.039   2.792  1.00  1.050          C  
ATOM   1080  NZ  LYS A  67      14.170  -1.170   3.673  1.00  1.050          N  
ATOM   1081  H   LYS A  67       7.765   0.856   1.582  1.00  0.970          H  
ATOM   1082  HA  LYS A  67       9.929   1.699  -0.333  1.00  0.880          H  
ATOM   1083 1HB  LYS A  67      10.894   1.560   1.950  1.00  1.260          H  
ATOM   1084 2HB  LYS A  67      10.294  -0.087   2.096  1.00  1.260          H  
ATOM   1085 1HG  LYS A  67      11.815  -0.876   0.368  1.00  1.260          H  
ATOM   1086 2HG  LYS A  67      12.258   0.773  -0.080  1.00  1.260          H  
ATOM   1087 1HD  LYS A  67      14.076  -0.044   1.230  1.00  1.260          H  
ATOM   1088 2HD  LYS A  67      13.183   1.047   2.298  1.00  1.260          H  
ATOM   1089 1HE  LYS A  67      12.105  -0.841   3.419  1.00  1.260          H  
ATOM   1090 2HE  LYS A  67      12.821  -1.979   2.262  1.00  1.260          H  
ATOM   1091 1HZ  LYS A  67      14.020  -1.926   4.329  1.00  1.260          H  
ATOM   1092 2HZ  LYS A  67      14.988  -1.369   3.113  1.00  1.260          H  
ATOM   1093 3HZ  LYS A  67      14.312  -0.310   4.182  1.00  1.260          H  
ATOM   1094  N   ASN A  68       9.424  -0.203  -1.732  1.00  1.010          N  
ATOM   1095  CA  ASN A  68       9.045  -1.272  -2.644  1.00  1.340          C  
ATOM   1096  C   ASN A  68      10.250  -1.907  -3.333  1.00  1.350          C  
ATOM   1097  O   ASN A  68      10.901  -1.305  -4.199  1.00  1.800          O  
ATOM   1098  CB  ASN A  68       8.048  -0.723  -3.640  1.00  1.740          C  
ATOM   1099  CG  ASN A  68       6.759  -0.313  -2.985  1.00  1.740          C  
ATOM   1100  OD1 ASN A  68       5.978  -1.189  -2.624  1.00  1.740          O  
ATOM   1101  ND2 ASN A  68       6.522   0.966  -2.813  1.00  1.740          N  
ATOM   1102  H   ASN A  68       9.858   0.649  -2.103  1.00  1.210          H  
ATOM   1103  HA  ASN A  68       8.559  -2.064  -2.069  1.00  1.610          H  
ATOM   1104 1HB  ASN A  68       8.479   0.116  -4.164  1.00  2.090          H  
ATOM   1105 2HB  ASN A  68       7.813  -1.471  -4.363  1.00  2.090          H  
ATOM   1106 1HD2 ASN A  68       5.647   1.266  -2.353  1.00  2.090          H  
ATOM   1107 2HD2 ASN A  68       7.188   1.641  -3.125  1.00  2.090          H  
ATOM   1108  N   PHE A  69      10.542  -3.146  -2.943  1.00  1.540          N  
ATOM   1109  CA  PHE A  69      11.714  -3.859  -3.458  1.00  1.510          C  
ATOM   1110  C   PHE A  69      11.387  -4.933  -4.498  1.00  1.950          C  
ATOM   1111  O   PHE A  69      10.520  -5.769  -4.255  1.00  2.630          O  
ATOM   1112  CB  PHE A  69      12.450  -4.474  -2.273  1.00  2.130          C  
ATOM   1113  CG  PHE A  69      13.629  -5.272  -2.629  1.00  2.130          C  
ATOM   1114  CD1 PHE A  69      14.764  -4.665  -3.134  1.00  2.130          C  
ATOM   1115  CD2 PHE A  69      13.629  -6.637  -2.438  1.00  2.130          C  
ATOM   1116  CE1 PHE A  69      15.866  -5.405  -3.453  1.00  2.130          C  
ATOM   1117  CE2 PHE A  69      14.741  -7.379  -2.749  1.00  2.130          C  
ATOM   1118  CZ  PHE A  69      15.858  -6.763  -3.259  1.00  2.130          C  
ATOM   1119  H   PHE A  69       9.944  -3.595  -2.233  1.00  1.850          H  
ATOM   1120  HA  PHE A  69      12.362  -3.138  -3.934  1.00  1.810          H  
ATOM   1121 1HB  PHE A  69      12.765  -3.683  -1.596  1.00  2.550          H  
ATOM   1122 2HB  PHE A  69      11.758  -5.112  -1.719  1.00  2.550          H  
ATOM   1123  HD1 PHE A  69      14.777  -3.594  -3.284  1.00  2.550          H  
ATOM   1124  HD2 PHE A  69      12.736  -7.123  -2.037  1.00  2.550          H  
ATOM   1125  HE1 PHE A  69      16.750  -4.915  -3.857  1.00  2.550          H  
ATOM   1126  HE2 PHE A  69      14.742  -8.453  -2.595  1.00  2.550          H  
ATOM   1127  HZ  PHE A  69      16.736  -7.353  -3.510  1.00  2.550          H  
ATOM   1128  N   THR A  70      12.080  -4.923  -5.652  1.00  2.300          N  
ATOM   1129  CA  THR A  70      11.816  -5.951  -6.672  1.00  3.220          C  
ATOM   1130  C   THR A  70      12.747  -7.153  -6.499  1.00  3.270          C  
ATOM   1131  O   THR A  70      13.900  -7.016  -6.088  1.00  3.220          O  
ATOM   1132  CB  THR A  70      11.989  -5.412  -8.109  1.00  4.140          C  
ATOM   1133  OG1 THR A  70      11.373  -6.311  -9.048  1.00  4.140          O  
ATOM   1134  CG2 THR A  70      13.475  -5.303  -8.461  1.00  4.140          C  
ATOM   1135  H   THR A  70      12.743  -4.163  -5.847  1.00  2.760          H  
ATOM   1136  HA  THR A  70      10.789  -6.297  -6.561  1.00  3.860          H  
ATOM   1137  HB  THR A  70      11.556  -4.456  -8.193  1.00  4.970          H  
ATOM   1138  HG1 THR A  70      10.376  -6.169  -9.055  1.00  4.970          H  
ATOM   1139 1HG2 THR A  70      13.558  -4.913  -9.473  1.00  4.970          H  
ATOM   1140 2HG2 THR A  70      13.968  -4.628  -7.771  1.00  4.970          H  
ATOM   1141 3HG2 THR A  70      13.964  -6.269  -8.426  1.00  4.970          H  
ATOM   1142  N   VAL A  71      12.250  -8.337  -6.844  1.00  3.830          N  
ATOM   1143  CA  VAL A  71      13.010  -9.572  -6.770  1.00  4.330          C  
ATOM   1144  C   VAL A  71      13.034 -10.285  -8.123  1.00  4.500          C  
ATOM   1145  O   VAL A  71      12.001 -10.673  -8.659  1.00  4.870          O  
ATOM   1146  CB  VAL A  71      12.397 -10.467  -5.672  1.00  5.860          C  
ATOM   1147  CG1 VAL A  71      13.149 -11.792  -5.555  1.00  5.860          C  
ATOM   1148  CG2 VAL A  71      12.438  -9.701  -4.370  1.00  5.860          C  
ATOM   1149  H   VAL A  71      11.303  -8.355  -7.195  1.00  4.600          H  
ATOM   1150  HA  VAL A  71      14.035  -9.331  -6.488  1.00  5.200          H  
ATOM   1151  HB  VAL A  71      11.366 -10.701  -5.919  1.00  7.030          H  
ATOM   1152 1HG1 VAL A  71      12.707 -12.386  -4.769  1.00  7.030          H  
ATOM   1153 2HG1 VAL A  71      13.090 -12.339  -6.491  1.00  7.030          H  
ATOM   1154 3HG1 VAL A  71      14.194 -11.602  -5.310  1.00  7.030          H  
ATOM   1155 1HG2 VAL A  71      12.016 -10.285  -3.590  1.00  7.030          H  
ATOM   1156 2HG2 VAL A  71      13.466  -9.481  -4.143  1.00  7.030          H  
ATOM   1157 3HG2 VAL A  71      11.874  -8.773  -4.447  1.00  7.030          H  
ATOM   1158  N   ARG A  72      14.233 -10.507  -8.647  1.00  4.570          N  
ATOM   1159  CA  ARG A  72      14.408 -11.104  -9.971  1.00  4.900          C  
ATOM   1160  C   ARG A  72      13.827 -12.505 -10.121  1.00  5.560          C  
ATOM   1161  O   ARG A  72      13.338 -12.875 -11.187  1.00  6.120          O  
ATOM   1162  CB  ARG A  72      15.886 -11.180 -10.314  1.00  6.730          C  
ATOM   1163  CG  ARG A  72      16.566  -9.847 -10.553  1.00  6.730          C  
ATOM   1164  CD  ARG A  72      17.978 -10.031 -10.975  1.00  6.730          C  
ATOM   1165  NE  ARG A  72      18.687  -8.759 -11.083  1.00  6.730          N  
ATOM   1166  CZ  ARG A  72      19.390  -8.163 -10.088  1.00  6.730          C  
ATOM   1167  NH1 ARG A  72      19.475  -8.720  -8.892  1.00  6.730          N  
ATOM   1168  NH2 ARG A  72      19.996  -7.009 -10.320  1.00  6.730          N  
ATOM   1169  H   ARG A  72      15.045 -10.208  -8.124  1.00  5.480          H  
ATOM   1170  HA  ARG A  72      13.917 -10.456 -10.696  1.00  5.880          H  
ATOM   1171 1HB  ARG A  72      16.416 -11.682  -9.508  1.00  8.070          H  
ATOM   1172 2HB  ARG A  72      16.015 -11.784 -11.211  1.00  8.070          H  
ATOM   1173 1HG  ARG A  72      16.042  -9.309 -11.341  1.00  8.070          H  
ATOM   1174 2HG  ARG A  72      16.549  -9.257  -9.638  1.00  8.070          H  
ATOM   1175 1HD  ARG A  72      18.503 -10.674 -10.273  1.00  8.070          H  
ATOM   1176 2HD  ARG A  72      17.988 -10.503 -11.959  1.00  8.070          H  
ATOM   1177  HE  ARG A  72      18.655  -8.288 -11.979  1.00  8.070          H  
ATOM   1178 1HH1 ARG A  72      19.015  -9.597  -8.703  1.00  8.070          H  
ATOM   1179 2HH1 ARG A  72      20.004  -8.265  -8.159  1.00  8.070          H  
ATOM   1180 1HH2 ARG A  72      19.934  -6.579 -11.233  1.00  8.070          H  
ATOM   1181 2HH2 ARG A  72      20.522  -6.556  -9.587  1.00  8.070          H  
ATOM   1182  N   GLN A  73      13.886 -13.280  -9.053  1.00  5.830          N  
ATOM   1183  CA  GLN A  73      13.464 -14.667  -9.049  1.00  6.800          C  
ATOM   1184  C   GLN A  73      11.955 -14.926  -8.957  1.00  7.160          C  
ATOM   1185  O   GLN A  73      11.537 -16.080  -9.031  1.00  7.770          O  
ATOM   1186  CB  GLN A  73      14.171 -15.388  -7.896  1.00  9.130          C  
ATOM   1187  CG  GLN A  73      15.701 -15.405  -8.020  1.00  9.130          C  
ATOM   1188  CD  GLN A  73      16.367 -14.091  -7.568  1.00  9.130          C  
ATOM   1189  OE1 GLN A  73      15.689 -13.122  -7.183  1.00  9.130          O  
ATOM   1190  NE2 GLN A  73      17.689 -14.056  -7.620  1.00  9.130          N  
ATOM   1191  H   GLN A  73      14.308 -12.907  -8.203  1.00  7.000          H  
ATOM   1192  HA  GLN A  73      13.806 -15.111  -9.983  1.00  8.160          H  
ATOM   1193 1HB  GLN A  73      13.912 -14.905  -6.955  1.00 10.960          H  
ATOM   1194 2HB  GLN A  73      13.821 -16.418  -7.842  1.00 10.960          H  
ATOM   1195 1HG  GLN A  73      16.095 -16.216  -7.408  1.00 10.960          H  
ATOM   1196 2HG  GLN A  73      15.961 -15.571  -9.067  1.00 10.960          H  
ATOM   1197 1HE2 GLN A  73      18.182 -13.233  -7.337  1.00 10.960          H  
ATOM   1198 2HE2 GLN A  73      18.199 -14.857  -7.936  1.00 10.960          H  
ATOM   1199  N   LEU A  74      11.142 -13.900  -8.704  1.00  7.040          N  
ATOM   1200  CA  LEU A  74       9.704 -14.136  -8.554  1.00  7.590          C  
ATOM   1201  C   LEU A  74       8.849 -13.376  -9.559  1.00  7.880          C  
ATOM   1202  O   LEU A  74       9.121 -12.228  -9.867  1.00  8.350          O  
ATOM   1203  CB  LEU A  74       9.248 -13.767  -7.143  1.00 10.410          C  
ATOM   1204  CG  LEU A  74       9.409 -14.794  -6.024  1.00 10.410          C  
ATOM   1205  CD1 LEU A  74      10.806 -14.753  -5.441  1.00 10.410          C  
ATOM   1206  CD2 LEU A  74       8.386 -14.462  -4.958  1.00 10.410          C  
ATOM   1207  H   LEU A  74      11.506 -12.940  -8.691  1.00  8.450          H  
ATOM   1208  HA  LEU A  74       9.515 -15.194  -8.703  1.00  9.110          H  
ATOM   1209 1HB  LEU A  74       9.839 -12.927  -6.833  1.00 12.490          H  
ATOM   1210 2HB  LEU A  74       8.202 -13.471  -7.190  1.00 12.490          H  
ATOM   1211  HG  LEU A  74       9.230 -15.798  -6.413  1.00 12.490          H  
ATOM   1212 1HD1 LEU A  74      10.881 -15.482  -4.634  1.00 12.490          H  
ATOM   1213 2HD1 LEU A  74      11.537 -14.986  -6.193  1.00 12.490          H  
ATOM   1214 3HD1 LEU A  74      10.987 -13.772  -5.054  1.00 12.490          H  
ATOM   1215 1HD2 LEU A  74       8.458 -15.189  -4.145  1.00 12.490          H  
ATOM   1216 2HD2 LEU A  74       8.569 -13.456  -4.578  1.00 12.490          H  
ATOM   1217 3HD2 LEU A  74       7.379 -14.505  -5.378  1.00 12.490          H  
ATOM   1218  N   LYS A  75       7.763 -14.012 -10.021  1.00  7.890          N  
ATOM   1219  CA  LYS A  75       6.811 -13.337 -10.917  1.00  8.460          C  
ATOM   1220  C   LYS A  75       6.169 -12.225 -10.094  1.00  8.600          C  
ATOM   1221  O   LYS A  75       5.918 -12.494  -8.920  1.00  9.010          O  
ATOM   1222  CB  LYS A  75       5.773 -14.329 -11.438  1.00 11.620          C  
ATOM   1223  CG  LYS A  75       6.317 -15.380 -12.375  1.00 11.620          C  
ATOM   1224  CD  LYS A  75       5.196 -16.285 -12.875  1.00 11.620          C  
ATOM   1225  CE  LYS A  75       5.716 -17.357 -13.831  1.00 11.620          C  
ATOM   1226  NZ  LYS A  75       4.624 -18.252 -14.313  1.00 11.620          N  
ATOM   1227  H   LYS A  75       7.597 -14.963  -9.736  1.00  9.470          H  
ATOM   1228  HA  LYS A  75       7.366 -12.935 -11.735  1.00 10.150          H  
ATOM   1229 1HB  LYS A  75       5.301 -14.836 -10.598  1.00 13.940          H  
ATOM   1230 2HB  LYS A  75       5.002 -13.807 -11.975  1.00 13.940          H  
ATOM   1231 1HG  LYS A  75       6.785 -14.882 -13.226  1.00 13.940          H  
ATOM   1232 2HG  LYS A  75       7.070 -15.976 -11.865  1.00 13.940          H  
ATOM   1233 1HD  LYS A  75       4.714 -16.769 -12.025  1.00 13.940          H  
ATOM   1234 2HD  LYS A  75       4.451 -15.678 -13.394  1.00 13.940          H  
ATOM   1235 1HE  LYS A  75       6.181 -16.874 -14.689  1.00 13.940          H  
ATOM   1236 2HE  LYS A  75       6.465 -17.960 -13.317  1.00 13.940          H  
ATOM   1237 1HZ  LYS A  75       5.009 -18.946 -14.940  1.00 13.940          H  
ATOM   1238 2HZ  LYS A  75       4.194 -18.717 -13.525  1.00 13.940          H  
ATOM   1239 3HZ  LYS A  75       3.929 -17.707 -14.802  1.00 13.940          H  
ATOM   1240  N   TYR A  76       5.806 -11.015 -10.631  1.00  8.460          N  
ATOM   1241  CA  TYR A  76       5.675 -10.513 -12.032  1.00  8.750          C  
ATOM   1242  C   TYR A  76       4.515 -11.216 -12.700  1.00  8.720          C  
ATOM   1243  O   TYR A  76       4.653 -11.832 -13.755  1.00  8.830          O  
ATOM   1244  CB  TYR A  76       6.887 -10.603 -12.997  1.00 12.130          C  
ATOM   1245  CG  TYR A  76       8.152  -9.870 -12.659  1.00 12.130          C  
ATOM   1246  CD1 TYR A  76       9.304 -10.552 -12.318  1.00 12.130          C  
ATOM   1247  CD2 TYR A  76       8.163  -8.501 -12.748  1.00 12.130          C  
ATOM   1248  CE1 TYR A  76      10.466  -9.855 -12.063  1.00 12.130          C  
ATOM   1249  CE2 TYR A  76       9.307  -7.796 -12.503  1.00 12.130          C  
ATOM   1250  CZ  TYR A  76      10.461  -8.465 -12.163  1.00 12.130          C  
ATOM   1251  OH  TYR A  76      11.607  -7.760 -11.935  1.00 12.130          O  
ATOM   1252  H   TYR A  76       5.428 -10.375  -9.927  1.00 10.150          H  
ATOM   1253  HA  TYR A  76       5.411  -9.457 -11.982  1.00 10.500          H  
ATOM   1254 1HB  TYR A  76       7.121 -11.606 -13.276  1.00 14.560          H  
ATOM   1255 2HB  TYR A  76       6.543 -10.152 -13.930  1.00 14.560          H  
ATOM   1256  HD1 TYR A  76       9.302 -11.636 -12.256  1.00 14.560          H  
ATOM   1257  HD2 TYR A  76       7.266  -7.983 -13.020  1.00 14.560          H  
ATOM   1258  HE1 TYR A  76      11.378 -10.395 -11.794  1.00 14.560          H  
ATOM   1259  HE2 TYR A  76       9.305  -6.707 -12.583  1.00 14.560          H  
ATOM   1260  HH  TYR A  76      12.275  -8.346 -11.579  1.00 14.560          H  
ATOM   1261  N   LEU A  77       3.366 -11.141 -12.034  1.00  8.830          N  
ATOM   1262  CA  LEU A  77       2.124 -11.740 -12.493  1.00  9.110          C  
ATOM   1263  C   LEU A  77       1.469 -10.997 -13.654  1.00  8.930          C  
ATOM   1264  O   LEU A  77       0.700 -11.598 -14.407  1.00  9.430          O  
ATOM   1265  CB  LEU A  77       1.117 -11.779 -11.338  1.00 12.640          C  
ATOM   1266  CG  LEU A  77       1.137 -13.008 -10.409  1.00 12.640          C  
ATOM   1267  CD1 LEU A  77       2.513 -13.155  -9.722  1.00 12.640          C  
ATOM   1268  CD2 LEU A  77       0.038 -12.842  -9.380  1.00 12.640          C  
ATOM   1269  H   LEU A  77       3.354 -10.626 -11.165  1.00 10.600          H  
ATOM   1270  HA  LEU A  77       2.339 -12.757 -12.822  1.00 10.930          H  
ATOM   1271 1HB  LEU A  77       1.287 -10.899 -10.717  1.00 15.170          H  
ATOM   1272 2HB  LEU A  77       0.114 -11.700 -11.762  1.00 15.170          H  
ATOM   1273  HG  LEU A  77       0.950 -13.909 -10.996  1.00 15.170          H  
ATOM   1274 1HD1 LEU A  77       2.505 -14.028  -9.071  1.00 15.170          H  
ATOM   1275 2HD1 LEU A  77       3.275 -13.289 -10.463  1.00 15.170          H  
ATOM   1276 3HD1 LEU A  77       2.743 -12.274  -9.135  1.00 15.170          H  
ATOM   1277 1HD2 LEU A  77       0.025 -13.717  -8.746  1.00 15.170          H  
ATOM   1278 2HD2 LEU A  77       0.220 -11.949  -8.788  1.00 15.170          H  
ATOM   1279 3HD2 LEU A  77      -0.924 -12.752  -9.889  1.00 15.170          H  
ATOM   1280  N   THR A  78       1.732  -9.696 -13.800  1.00  8.410          N  
ATOM   1281  CA  THR A  78       1.124  -8.942 -14.876  1.00  8.310          C  
ATOM   1282  C   THR A  78       1.897  -9.283 -16.157  1.00  7.510          C  
ATOM   1283  O   THR A  78       3.135  -9.162 -16.166  1.00  6.980          O  
ATOM   1284  CB  THR A  78       1.156  -7.442 -14.568  1.00 11.670          C  
ATOM   1285  OG1 THR A  78       0.433  -7.218 -13.368  1.00 11.670          O  
ATOM   1286  CG2 THR A  78       0.532  -6.588 -15.669  1.00 11.670          C  
ATOM   1287  H   THR A  78       2.360  -9.182 -13.177  1.00 10.090          H  
ATOM   1288  HA  THR A  78       0.086  -9.228 -14.927  1.00  9.970          H  
ATOM   1289  HB  THR A  78       2.170  -7.155 -14.437  1.00 14.010          H  
ATOM   1290  HG1 THR A  78       0.916  -7.607 -12.634  1.00 14.010          H  
ATOM   1291 1HG2 THR A  78       0.589  -5.540 -15.378  1.00 14.010          H  
ATOM   1292 2HG2 THR A  78       1.059  -6.724 -16.596  1.00 14.010          H  
ATOM   1293 3HG2 THR A  78      -0.510  -6.865 -15.795  1.00 14.010          H  
ATOM   1294  N   PRO A  79       1.203  -9.572 -17.294  1.00  7.680          N  
ATOM   1295  CA  PRO A  79       1.736  -9.900 -18.618  1.00  7.280          C  
ATOM   1296  C   PRO A  79       2.739  -8.904 -19.190  1.00  6.580          C  
ATOM   1297  O   PRO A  79       3.447  -9.225 -20.141  1.00  6.630          O  
ATOM   1298  CB  PRO A  79       0.477  -9.932 -19.495  1.00 10.920          C  
ATOM   1299  CG  PRO A  79      -0.633 -10.313 -18.565  1.00 10.920          C  
ATOM   1300  CD  PRO A  79      -0.293  -9.683 -17.243  1.00 10.920          C  
ATOM   1301  HA  PRO A  79       2.190 -10.902 -18.570  1.00  8.740          H  
ATOM   1302 1HB  PRO A  79       0.324  -8.947 -19.962  1.00 13.100          H  
ATOM   1303 2HB  PRO A  79       0.613 -10.654 -20.315  1.00 13.100          H  
ATOM   1304 1HG  PRO A  79      -1.597  -9.961 -18.967  1.00 13.100          H  
ATOM   1305 2HG  PRO A  79      -0.705 -11.411 -18.498  1.00 13.100          H  
ATOM   1306 1HD  PRO A  79      -0.784  -8.713 -17.144  1.00 13.100          H  
ATOM   1307 2HD  PRO A  79      -0.618 -10.417 -16.482  1.00 13.100          H  
ATOM   1308  N   ARG A  80       2.805  -7.697 -18.634  1.00  6.240          N  
ATOM   1309  CA  ARG A  80       3.739  -6.712 -19.129  1.00  5.840          C  
ATOM   1310  C   ARG A  80       4.793  -6.421 -18.065  1.00  4.850          C  
ATOM   1311  O   ARG A  80       5.022  -5.275 -17.682  1.00  4.830          O  
ATOM   1312  CB  ARG A  80       3.009  -5.430 -19.487  1.00  8.340          C  
ATOM   1313  CG  ARG A  80       2.002  -5.578 -20.615  1.00  8.340          C  
ATOM   1314  CD  ARG A  80       1.335  -4.292 -20.932  1.00  8.340          C  
ATOM   1315  NE  ARG A  80       0.360  -4.444 -22.011  1.00  8.340          N  
ATOM   1316  CZ  ARG A  80      -0.381  -3.446 -22.547  1.00  8.340          C  
ATOM   1317  NH1 ARG A  80      -0.261  -2.209 -22.105  1.00  8.340          N  
ATOM   1318  NH2 ARG A  80      -1.232  -3.717 -23.524  1.00  8.340          N  
ATOM   1319  H   ARG A  80       2.220  -7.462 -17.852  1.00  7.490          H  
ATOM   1320  HA  ARG A  80       4.236  -7.100 -20.017  1.00  7.010          H  
ATOM   1321 1HB  ARG A  80       2.480  -5.058 -18.611  1.00 10.000          H  
ATOM   1322 2HB  ARG A  80       3.732  -4.670 -19.784  1.00 10.000          H  
ATOM   1323 1HG  ARG A  80       2.510  -5.936 -21.508  1.00 10.000          H  
ATOM   1324 2HG  ARG A  80       1.236  -6.295 -20.322  1.00 10.000          H  
ATOM   1325 1HD  ARG A  80       0.816  -3.928 -20.045  1.00 10.000          H  
ATOM   1326 2HD  ARG A  80       2.087  -3.568 -21.243  1.00 10.000          H  
ATOM   1327  HE  ARG A  80       0.228  -5.375 -22.387  1.00 10.000          H  
ATOM   1328 1HH1 ARG A  80       0.385  -1.994 -21.360  1.00 10.000          H  
ATOM   1329 2HH1 ARG A  80      -0.818  -1.470 -22.510  1.00 10.000          H  
ATOM   1330 1HH2 ARG A  80      -1.326  -4.664 -23.865  1.00 10.000          H  
ATOM   1331 2HH2 ARG A  80      -1.790  -2.980 -23.930  1.00 10.000          H  
ATOM   1332  N   GLU A  81       5.460  -7.501 -17.644  1.00  4.470          N  
ATOM   1333  CA  GLU A  81       6.600  -7.513 -16.721  1.00  3.930          C  
ATOM   1334  C   GLU A  81       6.427  -6.707 -15.437  1.00  3.400          C  
ATOM   1335  O   GLU A  81       7.308  -5.912 -15.097  1.00  3.620          O  
ATOM   1336  CB  GLU A  81       7.867  -7.036 -17.449  1.00  5.720          C  
ATOM   1337  CG  GLU A  81       8.271  -7.913 -18.645  1.00  5.720          C  
ATOM   1338  CD  GLU A  81       9.604  -7.526 -19.281  1.00  5.720          C  
ATOM   1339  OE1 GLU A  81      10.144  -6.501 -18.938  1.00  5.720          O  
ATOM   1340  OE2 GLU A  81      10.073  -8.271 -20.110  1.00  5.720          O  
ATOM   1341  H   GLU A  81       5.138  -8.389 -18.014  1.00  5.360          H  
ATOM   1342  HA  GLU A  81       6.762  -8.551 -16.427  1.00  4.720          H  
ATOM   1343 1HB  GLU A  81       7.725  -6.015 -17.805  1.00  6.860          H  
ATOM   1344 2HB  GLU A  81       8.705  -7.026 -16.751  1.00  6.860          H  
ATOM   1345 1HG  GLU A  81       8.328  -8.947 -18.313  1.00  6.860          H  
ATOM   1346 2HG  GLU A  81       7.487  -7.848 -19.399  1.00  6.860          H  
ATOM   1347  N   THR A  82       5.331  -6.905 -14.697  1.00  3.120          N  
ATOM   1348  CA  THR A  82       5.201  -6.087 -13.481  1.00  2.820          C  
ATOM   1349  C   THR A  82       4.356  -6.616 -12.318  1.00  2.110          C  
ATOM   1350  O   THR A  82       3.489  -7.499 -12.436  1.00  2.140          O  
ATOM   1351  CB  THR A  82       4.730  -4.650 -13.817  1.00  4.070          C  
ATOM   1352  OG1 THR A  82       4.746  -3.866 -12.605  1.00  4.070          O  
ATOM   1353  CG2 THR A  82       3.352  -4.641 -14.399  1.00  4.070          C  
ATOM   1354  H   THR A  82       4.627  -7.584 -15.006  1.00  3.740          H  
ATOM   1355  HA  THR A  82       6.205  -5.965 -13.077  1.00  3.380          H  
ATOM   1356  HB  THR A  82       5.417  -4.203 -14.537  1.00  4.880          H  
ATOM   1357  HG1 THR A  82       5.677  -3.654 -12.388  1.00  4.880          H  
ATOM   1358 1HG2 THR A  82       3.057  -3.617 -14.617  1.00  4.880          H  
ATOM   1359 2HG2 THR A  82       3.348  -5.225 -15.320  1.00  4.880          H  
ATOM   1360 3HG2 THR A  82       2.668  -5.065 -13.693  1.00  4.880          H  
ATOM   1361  N   GLU A  83       4.681  -6.074 -11.140  1.00  1.890          N  
ATOM   1362  CA  GLU A  83       3.958  -6.303  -9.895  1.00  1.350          C  
ATOM   1363  C   GLU A  83       2.599  -5.572  -9.929  1.00  1.510          C  
ATOM   1364  O   GLU A  83       1.670  -5.925  -9.208  1.00  2.140          O  
ATOM   1365  CB  GLU A  83       4.790  -5.762  -8.733  1.00  2.110          C  
ATOM   1366  CG  GLU A  83       6.227  -6.329  -8.616  1.00  2.110          C  
ATOM   1367  CD  GLU A  83       7.260  -5.596  -9.504  1.00  2.110          C  
ATOM   1368  OE1 GLU A  83       6.851  -4.792 -10.332  1.00  2.110          O  
ATOM   1369  OE2 GLU A  83       8.448  -5.823  -9.334  1.00  2.110          O  
ATOM   1370  H   GLU A  83       5.462  -5.413 -11.116  1.00  2.270          H  
ATOM   1371  HA  GLU A  83       3.786  -7.373  -9.769  1.00  1.620          H  
ATOM   1372 1HB  GLU A  83       4.859  -4.682  -8.820  1.00  2.530          H  
ATOM   1373 2HB  GLU A  83       4.276  -5.986  -7.791  1.00  2.530          H  
ATOM   1374 1HG  GLU A  83       6.549  -6.273  -7.576  1.00  2.530          H  
ATOM   1375 2HG  GLU A  83       6.200  -7.383  -8.898  1.00  2.530          H  
ATOM   1376  N   LEU A  84       2.524  -4.531 -10.775  1.00  1.320          N  
ATOM   1377  CA  LEU A  84       1.361  -3.662 -11.014  1.00  1.420          C  
ATOM   1378  C   LEU A  84       0.806  -2.997  -9.745  1.00  1.190          C  
ATOM   1379  O   LEU A  84      -0.402  -2.914  -9.560  1.00  1.210          O  
ATOM   1380  CB  LEU A  84       0.263  -4.482 -11.744  1.00  1.950          C  
ATOM   1381  CG  LEU A  84      -1.084  -3.779 -12.221  1.00  1.950          C  
ATOM   1382  CD1 LEU A  84      -0.757  -2.697 -13.241  1.00  1.950          C  
ATOM   1383  CD2 LEU A  84      -1.990  -4.836 -12.826  1.00  1.950          C  
ATOM   1384  H   LEU A  84       3.362  -4.337 -11.320  1.00  1.580          H  
ATOM   1385  HA  LEU A  84       1.692  -2.869 -11.682  1.00  1.700          H  
ATOM   1386 1HB  LEU A  84       0.707  -4.882 -12.630  1.00  2.340          H  
ATOM   1387 2HB  LEU A  84      -0.009  -5.319 -11.116  1.00  2.340          H  
ATOM   1388  HG  LEU A  84      -1.605  -3.326 -11.408  1.00  2.340          H  
ATOM   1389 1HD1 LEU A  84      -1.680  -2.226 -13.581  1.00  2.340          H  
ATOM   1390 2HD1 LEU A  84      -0.125  -1.951 -12.781  1.00  2.340          H  
ATOM   1391 3HD1 LEU A  84      -0.241  -3.142 -14.091  1.00  2.340          H  
ATOM   1392 1HD2 LEU A  84      -2.916  -4.374 -13.164  1.00  2.340          H  
ATOM   1393 2HD2 LEU A  84      -1.487  -5.304 -13.670  1.00  2.340          H  
ATOM   1394 3HD2 LEU A  84      -2.215  -5.595 -12.077  1.00  2.340          H  
ATOM   1395  N   MET A  85       1.667  -2.520  -8.848  1.00  1.100          N  
ATOM   1396  CA  MET A  85       1.113  -1.871  -7.661  1.00  1.000          C  
ATOM   1397  C   MET A  85       0.345  -0.601  -8.006  1.00  0.930          C  
ATOM   1398  O   MET A  85       0.889   0.330  -8.623  1.00  0.930          O  
ATOM   1399  CB  MET A  85       2.201  -1.584  -6.626  1.00  1.440          C  
ATOM   1400  CG  MET A  85       3.306  -0.612  -7.065  1.00  1.440          C  
ATOM   1401  SD  MET A  85       4.566  -0.467  -5.815  1.00  1.440          S  
ATOM   1402  CE  MET A  85       5.866   0.353  -6.688  1.00  1.440          C  
ATOM   1403  H   MET A  85       2.660  -2.594  -9.008  1.00  1.320          H  
ATOM   1404  HA  MET A  85       0.408  -2.557  -7.208  1.00  1.200          H  
ATOM   1405 1HB  MET A  85       1.731  -1.169  -5.727  1.00  1.730          H  
ATOM   1406 2HB  MET A  85       2.668  -2.522  -6.332  1.00  1.730          H  
ATOM   1407 1HG  MET A  85       3.764  -0.937  -7.997  1.00  1.730          H  
ATOM   1408 2HG  MET A  85       2.890   0.380  -7.224  1.00  1.730          H  
ATOM   1409 1HE  MET A  85       6.694   0.455  -6.029  1.00  1.730          H  
ATOM   1410 2HE  MET A  85       6.161  -0.244  -7.549  1.00  1.730          H  
ATOM   1411 3HE  MET A  85       5.528   1.324  -7.022  1.00  1.730          H  
ATOM   1412  N   LEU A  86      -0.890  -0.543  -7.521  1.00  0.970          N  
ATOM   1413  CA  LEU A  86      -1.758   0.607  -7.758  1.00  0.960          C  
ATOM   1414  C   LEU A  86      -1.771   1.490  -6.530  1.00  0.980          C  
ATOM   1415  O   LEU A  86      -2.171   1.047  -5.450  1.00  1.210          O  
ATOM   1416  CB  LEU A  86      -3.167   0.141  -8.100  1.00  1.350          C  
ATOM   1417  CG  LEU A  86      -3.295  -0.865  -9.275  1.00  1.350          C  
ATOM   1418  CD1 LEU A  86      -4.755  -1.144  -9.497  1.00  1.350          C  
ATOM   1419  CD2 LEU A  86      -2.618  -0.342 -10.537  1.00  1.350          C  
ATOM   1420  H   LEU A  86      -1.230  -1.374  -7.020  1.00  1.160          H  
ATOM   1421  HA  LEU A  86      -1.360   1.198  -8.573  1.00  1.150          H  
ATOM   1422 1HB  LEU A  86      -3.564  -0.343  -7.231  1.00  1.620          H  
ATOM   1423 2HB  LEU A  86      -3.780   0.996  -8.303  1.00  1.620          H  
ATOM   1424  HG  LEU A  86      -2.815  -1.806  -8.993  1.00  1.620          H  
ATOM   1425 1HD1 LEU A  86      -4.866  -1.874 -10.300  1.00  1.620          H  
ATOM   1426 2HD1 LEU A  86      -5.191  -1.534  -8.579  1.00  1.620          H  
ATOM   1427 3HD1 LEU A  86      -5.264  -0.221  -9.776  1.00  1.620          H  
ATOM   1428 1HD2 LEU A  86      -2.726  -1.073 -11.332  1.00  1.620          H  
ATOM   1429 2HD2 LEU A  86      -3.074   0.586 -10.839  1.00  1.620          H  
ATOM   1430 3HD2 LEU A  86      -1.564  -0.190 -10.347  1.00  1.620          H  
ATOM   1431  N   VAL A  87      -1.328   2.744  -6.680  1.00  0.860          N  
ATOM   1432  CA  VAL A  87      -1.190   3.621  -5.525  1.00  1.030          C  
ATOM   1433  C   VAL A  87      -2.151   4.818  -5.453  1.00  0.890          C  
ATOM   1434  O   VAL A  87      -2.262   5.632  -6.383  1.00  0.790          O  
ATOM   1435  CB  VAL A  87       0.280   4.063  -5.446  1.00  1.370          C  
ATOM   1436  CG1 VAL A  87       0.502   5.015  -4.307  1.00  1.370          C  
ATOM   1437  CG2 VAL A  87       1.146   2.799  -5.249  1.00  1.370          C  
ATOM   1438  H   VAL A  87      -1.040   3.095  -7.600  1.00  1.030          H  
ATOM   1439  HA  VAL A  87      -1.370   3.020  -4.646  1.00  1.240          H  
ATOM   1440  HB  VAL A  87       0.556   4.569  -6.366  1.00  1.650          H  
ATOM   1441 1HG1 VAL A  87       1.551   5.308  -4.267  1.00  1.650          H  
ATOM   1442 2HG1 VAL A  87      -0.101   5.915  -4.434  1.00  1.650          H  
ATOM   1443 3HG1 VAL A  87       0.231   4.521  -3.392  1.00  1.650          H  
ATOM   1444 1HG2 VAL A  87       2.185   3.070  -5.183  1.00  1.650          H  
ATOM   1445 2HG2 VAL A  87       0.854   2.301  -4.325  1.00  1.650          H  
ATOM   1446 3HG2 VAL A  87       1.010   2.113  -6.084  1.00  1.650          H  
ATOM   1447  N   VAL A  88      -2.831   4.878  -4.304  1.00  0.920          N  
ATOM   1448  CA  VAL A  88      -3.804   5.888  -3.937  1.00  0.810          C  
ATOM   1449  C   VAL A  88      -3.510   6.596  -2.616  1.00  0.740          C  
ATOM   1450  O   VAL A  88      -3.423   5.955  -1.576  1.00  0.850          O  
ATOM   1451  CB  VAL A  88      -5.202   5.217  -3.845  1.00  1.180          C  
ATOM   1452  CG1 VAL A  88      -6.293   6.196  -3.362  1.00  1.180          C  
ATOM   1453  CG2 VAL A  88      -5.568   4.656  -5.239  1.00  1.180          C  
ATOM   1454  H   VAL A  88      -2.642   4.150  -3.631  1.00  1.100          H  
ATOM   1455  HA  VAL A  88      -3.802   6.618  -4.722  1.00  0.970          H  
ATOM   1456  HB  VAL A  88      -5.163   4.403  -3.116  1.00  1.410          H  
ATOM   1457 1HG1 VAL A  88      -7.243   5.668  -3.305  1.00  1.410          H  
ATOM   1458 2HG1 VAL A  88      -6.045   6.566  -2.368  1.00  1.410          H  
ATOM   1459 3HG1 VAL A  88      -6.401   7.019  -4.022  1.00  1.410          H  
ATOM   1460 1HG2 VAL A  88      -6.531   4.167  -5.189  1.00  1.410          H  
ATOM   1461 2HG2 VAL A  88      -5.611   5.457  -5.967  1.00  1.410          H  
ATOM   1462 3HG2 VAL A  88      -4.822   3.929  -5.553  1.00  1.410          H  
ATOM   1463  N   THR A  89      -3.390   7.931  -2.663  1.00  0.610          N  
ATOM   1464  CA  THR A  89      -3.164   8.745  -1.460  1.00  0.560          C  
ATOM   1465  C   THR A  89      -3.890  10.068  -1.613  1.00  0.540          C  
ATOM   1466  O   THR A  89      -3.801  10.696  -2.668  1.00  0.630          O  
ATOM   1467  CB  THR A  89      -1.690   9.012  -1.252  1.00  0.800          C  
ATOM   1468  OG1 THR A  89      -1.032   7.802  -1.270  1.00  0.800          O  
ATOM   1469  CG2 THR A  89      -1.457   9.619   0.084  1.00  0.800          C  
ATOM   1470  H   THR A  89      -3.444   8.391  -3.561  1.00  0.730          H  
ATOM   1471  HA  THR A  89      -3.567   8.229  -0.588  1.00  0.670          H  
ATOM   1472  HB  THR A  89      -1.315   9.661  -2.029  1.00  0.960          H  
ATOM   1473  HG1 THR A  89      -0.900   7.538  -2.190  1.00  0.960          H  
ATOM   1474 1HG2 THR A  89      -0.406   9.759   0.210  1.00  0.960          H  
ATOM   1475 2HG2 THR A  89      -1.948  10.568   0.158  1.00  0.960          H  
ATOM   1476 3HG2 THR A  89      -1.825   8.968   0.860  1.00  0.960          H  
ATOM   1477  N   MET A  90      -4.526  10.569  -0.557  1.00  0.530          N  
ATOM   1478  CA  MET A  90      -5.209  11.841  -0.713  1.00  0.580          C  
ATOM   1479  C   MET A  90      -4.263  13.033  -0.887  1.00  0.580          C  
ATOM   1480  O   MET A  90      -4.544  13.900  -1.714  1.00  0.690          O  
ATOM   1481  CB  MET A  90      -6.156  12.087   0.453  1.00  0.790          C  
ATOM   1482  CG  MET A  90      -7.056  13.318   0.286  1.00  0.790          C  
ATOM   1483  SD  MET A  90      -8.139  13.227  -1.158  1.00  0.790          S  
ATOM   1484  CE  MET A  90      -9.343  12.008  -0.658  1.00  0.790          C  
ATOM   1485  H   MET A  90      -4.546  10.073   0.340  1.00  0.640          H  
ATOM   1486  HA  MET A  90      -5.807  11.783  -1.619  1.00  0.700          H  
ATOM   1487 1HB  MET A  90      -6.763  11.205   0.632  1.00  0.950          H  
ATOM   1488 2HB  MET A  90      -5.572  12.250   1.347  1.00  0.950          H  
ATOM   1489 1HG  MET A  90      -7.669  13.445   1.176  1.00  0.950          H  
ATOM   1490 2HG  MET A  90      -6.437  14.202   0.173  1.00  0.950          H  
ATOM   1491 1HE  MET A  90     -10.068  11.855  -1.460  1.00  0.950          H  
ATOM   1492 2HE  MET A  90      -8.849  11.065  -0.452  1.00  0.950          H  
ATOM   1493 3HE  MET A  90      -9.862  12.344   0.237  1.00  0.950          H  
ATOM   1494  N   TYR A  91      -3.147  13.102  -0.137  1.00  0.530          N  
ATOM   1495  CA  TYR A  91      -2.281  14.258  -0.305  1.00  0.620          C  
ATOM   1496  C   TYR A  91      -0.818  13.960  -0.641  1.00  0.680          C  
ATOM   1497  O   TYR A  91      -0.330  14.426  -1.681  1.00  0.820          O  
ATOM   1498  CB  TYR A  91      -2.312  15.105   0.965  1.00  0.830          C  
ATOM   1499  CG  TYR A  91      -3.675  15.631   1.310  1.00  0.830          C  
ATOM   1500  CD1 TYR A  91      -4.394  15.046   2.329  1.00  0.830          C  
ATOM   1501  CD2 TYR A  91      -4.206  16.689   0.610  1.00  0.830          C  
ATOM   1502  CE1 TYR A  91      -5.643  15.519   2.652  1.00  0.830          C  
ATOM   1503  CE2 TYR A  91      -5.455  17.165   0.921  1.00  0.830          C  
ATOM   1504  CZ  TYR A  91      -6.175  16.585   1.940  1.00  0.830          C  
ATOM   1505  OH  TYR A  91      -7.427  17.061   2.252  1.00  0.830          O  
ATOM   1506  H   TYR A  91      -2.903  12.411   0.571  1.00  0.640          H  
ATOM   1507  HA  TYR A  91      -2.674  14.857  -1.122  1.00  0.740          H  
ATOM   1508 1HB  TYR A  91      -1.953  14.512   1.806  1.00  1.000          H  
ATOM   1509 2HB  TYR A  91      -1.635  15.952   0.851  1.00  1.000          H  
ATOM   1510  HD1 TYR A  91      -3.971  14.214   2.871  1.00  1.000          H  
ATOM   1511  HD2 TYR A  91      -3.637  17.143  -0.189  1.00  1.000          H  
ATOM   1512  HE1 TYR A  91      -6.212  15.059   3.456  1.00  1.000          H  
ATOM   1513  HE2 TYR A  91      -5.875  18.001   0.363  1.00  1.000          H  
ATOM   1514  HH  TYR A  91      -7.793  16.549   2.977  1.00  1.000          H  
ATOM   1515  N   ASN A  92      -0.121  13.162   0.200  1.00  0.610          N  
ATOM   1516  CA  ASN A  92       1.342  12.997   0.046  1.00  0.700          C  
ATOM   1517  C   ASN A  92       1.897  11.579  -0.103  1.00  0.640          C  
ATOM   1518  O   ASN A  92       1.746  10.726   0.778  1.00  0.600          O  
ATOM   1519  CB  ASN A  92       2.080  13.673   1.180  1.00  0.940          C  
ATOM   1520  CG  ASN A  92       3.587  13.635   0.969  1.00  0.940          C  
ATOM   1521  OD1 ASN A  92       4.076  13.755  -0.163  1.00  0.940          O  
ATOM   1522  ND2 ASN A  92       4.322  13.464   2.029  1.00  0.940          N  
ATOM   1523  H   ASN A  92      -0.608  12.752   1.003  1.00  0.730          H  
ATOM   1524  HA  ASN A  92       1.624  13.516  -0.867  1.00  0.840          H  
ATOM   1525 1HB  ASN A  92       1.758  14.711   1.255  1.00  1.130          H  
ATOM   1526 2HB  ASN A  92       1.837  13.182   2.123  1.00  1.130          H  
ATOM   1527 1HD2 ASN A  92       5.318  13.429   1.952  1.00  1.130          H  
ATOM   1528 2HD2 ASN A  92       3.892  13.354   2.945  1.00  1.130          H  
ATOM   1529  N   GLU A  93       2.548  11.341  -1.238  1.00  0.740          N  
ATOM   1530  CA  GLU A  93       3.151  10.039  -1.536  1.00  0.770          C  
ATOM   1531  C   GLU A  93       4.694   9.981  -1.409  1.00  0.820          C  
ATOM   1532  O   GLU A  93       5.422  10.415  -2.310  1.00  1.060          O  
ATOM   1533  CB  GLU A  93       2.716   9.596  -2.929  1.00  1.070          C  
ATOM   1534  CG  GLU A  93       1.296   9.304  -3.019  1.00  1.070          C  
ATOM   1535  CD  GLU A  93       0.875   8.699  -4.312  1.00  1.070          C  
ATOM   1536  OE1 GLU A  93       1.707   8.243  -5.046  1.00  1.070          O  
ATOM   1537  OE2 GLU A  93      -0.296   8.721  -4.586  1.00  1.070          O  
ATOM   1538  H   GLU A  93       2.606  12.109  -1.919  1.00  0.890          H  
ATOM   1539  HA  GLU A  93       2.749   9.317  -0.826  1.00  0.920          H  
ATOM   1540 1HB  GLU A  93       2.909  10.388  -3.627  1.00  1.280          H  
ATOM   1541 2HB  GLU A  93       3.243   8.759  -3.252  1.00  1.280          H  
ATOM   1542 1HG  GLU A  93       1.072   8.621  -2.215  1.00  1.280          H  
ATOM   1543 2HG  GLU A  93       0.748  10.229  -2.858  1.00  1.280          H  
ATOM   1544  N   ASP A  94       5.180   9.434  -0.280  1.00  0.640          N  
ATOM   1545  CA  ASP A  94       6.613   9.299   0.033  1.00  0.700          C  
ATOM   1546  C   ASP A  94       7.124   7.881  -0.336  1.00  0.650          C  
ATOM   1547  O   ASP A  94       6.789   6.907   0.353  1.00  0.690          O  
ATOM   1548  CB  ASP A  94       6.818   9.612   1.536  1.00  0.960          C  
ATOM   1549  CG  ASP A  94       8.263   9.566   2.053  1.00  0.960          C  
ATOM   1550  OD1 ASP A  94       9.106   9.050   1.375  1.00  0.960          O  
ATOM   1551  OD2 ASP A  94       8.505  10.085   3.125  1.00  0.960          O  
ATOM   1552  H   ASP A  94       4.529   9.089   0.435  1.00  0.770          H  
ATOM   1553  HA  ASP A  94       7.171  10.026  -0.558  1.00  0.840          H  
ATOM   1554 1HB  ASP A  94       6.421  10.608   1.739  1.00  1.150          H  
ATOM   1555 2HB  ASP A  94       6.225   8.922   2.125  1.00  1.150          H  
ATOM   1556  N   HIS A  95       7.879   7.724  -1.443  1.00  0.630          N  
ATOM   1557  CA  HIS A  95       8.255   6.354  -1.829  1.00  0.630          C  
ATOM   1558  C   HIS A  95       9.720   6.109  -2.129  1.00  0.660          C  
ATOM   1559  O   HIS A  95      10.397   6.932  -2.747  1.00  0.730          O  
ATOM   1560  CB  HIS A  95       7.501   5.931  -3.093  1.00  0.880          C  
ATOM   1561  CG  HIS A  95       6.070   5.899  -2.921  1.00  0.880          C  
ATOM   1562  ND1 HIS A  95       5.386   4.786  -2.508  1.00  0.880          N  
ATOM   1563  CD2 HIS A  95       5.175   6.855  -3.064  1.00  0.880          C  
ATOM   1564  CE1 HIS A  95       4.109   5.079  -2.405  1.00  0.880          C  
ATOM   1565  NE2 HIS A  95       3.960   6.328  -2.722  1.00  0.880          N  
ATOM   1566  H   HIS A  95       8.162   8.528  -2.016  1.00  0.760          H  
ATOM   1567  HA  HIS A  95       7.982   5.671  -1.030  1.00  0.760          H  
ATOM   1568 1HB  HIS A  95       7.741   6.613  -3.912  1.00  1.060          H  
ATOM   1569 2HB  HIS A  95       7.830   4.940  -3.383  1.00  1.060          H  
ATOM   1570  HD1 HIS A  95       5.769   3.873  -2.356  1.00  1.060          H  
ATOM   1571  HD2 HIS A  95       5.282   7.894  -3.363  1.00  1.060          H  
ATOM   1572  HE1 HIS A  95       3.381   4.342  -2.098  1.00  1.060          H  
ATOM   1573  N   ILE A  96      10.157   4.916  -1.748  1.00  0.690          N  
ATOM   1574  CA  ILE A  96      11.466   4.404  -2.102  1.00  0.740          C  
ATOM   1575  C   ILE A  96      11.228   3.261  -3.082  1.00  0.730          C  
ATOM   1576  O   ILE A  96      10.581   2.265  -2.740  1.00  0.750          O  
ATOM   1577  CB  ILE A  96      12.223   3.881  -0.866  1.00  1.020          C  
ATOM   1578  CG1 ILE A  96      12.374   5.012   0.182  1.00  1.020          C  
ATOM   1579  CG2 ILE A  96      13.592   3.324  -1.321  1.00  1.020          C  
ATOM   1580  CD1 ILE A  96      12.878   4.545   1.528  1.00  1.020          C  
ATOM   1581  H   ILE A  96       9.527   4.351  -1.170  1.00  0.830          H  
ATOM   1582  HA  ILE A  96      12.045   5.174  -2.600  1.00  0.890          H  
ATOM   1583  HB  ILE A  96      11.658   3.104  -0.400  1.00  1.220          H  
ATOM   1584 1HG1 ILE A  96      13.043   5.757  -0.191  1.00  1.220          H  
ATOM   1585 2HG1 ILE A  96      11.398   5.473   0.337  1.00  1.220          H  
ATOM   1586 1HG2 ILE A  96      14.144   2.932  -0.477  1.00  1.220          H  
ATOM   1587 2HG2 ILE A  96      13.436   2.522  -2.033  1.00  1.220          H  
ATOM   1588 3HG2 ILE A  96      14.171   4.118  -1.796  1.00  1.220          H  
ATOM   1589 1HD1 ILE A  96      12.934   5.400   2.203  1.00  1.220          H  
ATOM   1590 2HD1 ILE A  96      12.183   3.808   1.936  1.00  1.220          H  
ATOM   1591 3HD1 ILE A  96      13.860   4.103   1.438  1.00  1.220          H  
ATOM   1592  N   LEU A  97      11.694   3.422  -4.311  1.00  0.740          N  
ATOM   1593  CA  LEU A  97      11.420   2.421  -5.335  1.00  0.780          C  
ATOM   1594  C   LEU A  97      12.717   1.792  -5.833  1.00  0.820          C  
ATOM   1595  O   LEU A  97      13.593   2.474  -6.398  1.00  0.870          O  
ATOM   1596  CB  LEU A  97      10.599   3.068  -6.470  1.00  1.080          C  
ATOM   1597  CG  LEU A  97       9.224   3.769  -6.025  1.00  1.080          C  
ATOM   1598  CD1 LEU A  97       8.549   4.380  -7.227  1.00  1.080          C  
ATOM   1599  CD2 LEU A  97       8.314   2.793  -5.396  1.00  1.080          C  
ATOM   1600  H   LEU A  97      12.261   4.248  -4.520  1.00  0.890          H  
ATOM   1601  HA  LEU A  97      10.839   1.611  -4.901  1.00  0.940          H  
ATOM   1602 1HB  LEU A  97      11.213   3.835  -6.943  1.00  1.290          H  
ATOM   1603 2HB  LEU A  97      10.367   2.306  -7.218  1.00  1.290          H  
ATOM   1604  HG  LEU A  97       9.440   4.566  -5.319  1.00  1.290          H  
ATOM   1605 1HD1 LEU A  97       7.628   4.871  -6.924  1.00  1.290          H  
ATOM   1606 2HD1 LEU A  97       9.200   5.098  -7.668  1.00  1.290          H  
ATOM   1607 3HD1 LEU A  97       8.321   3.605  -7.965  1.00  1.290          H  
ATOM   1608 1HD2 LEU A  97       7.383   3.278  -5.114  1.00  1.290          H  
ATOM   1609 2HD2 LEU A  97       8.127   2.031  -6.122  1.00  1.290          H  
ATOM   1610 3HD2 LEU A  97       8.765   2.369  -4.519  1.00  1.290          H  
ATOM   1611  N   LEU A  98      12.847   0.483  -5.619  1.00  0.950          N  
ATOM   1612  CA  LEU A  98      14.069  -0.223  -5.980  1.00  1.080          C  
ATOM   1613  C   LEU A  98      13.833  -1.218  -7.128  1.00  1.190          C  
ATOM   1614  O   LEU A  98      13.396  -2.354  -6.907  1.00  1.580          O  
ATOM   1615  CB  LEU A  98      14.546  -0.928  -4.717  1.00  1.460          C  
ATOM   1616  CG  LEU A  98      14.640   0.007  -3.451  1.00  1.460          C  
ATOM   1617  CD1 LEU A  98      14.987  -0.824  -2.238  1.00  1.460          C  
ATOM   1618  CD2 LEU A  98      15.656   1.112  -3.674  1.00  1.460          C  
ATOM   1619  H   LEU A  98      12.085  -0.033  -5.161  1.00  1.140          H  
ATOM   1620  HA  LEU A  98      14.815   0.493  -6.317  1.00  1.300          H  
ATOM   1621 1HB  LEU A  98      13.863  -1.708  -4.495  1.00  1.750          H  
ATOM   1622 2HB  LEU A  98      15.526  -1.363  -4.901  1.00  1.750          H  
ATOM   1623  HG  LEU A  98      13.663   0.452  -3.262  1.00  1.750          H  
ATOM   1624 1HD1 LEU A  98      15.022  -0.180  -1.359  1.00  1.750          H  
ATOM   1625 2HD1 LEU A  98      14.223  -1.585  -2.093  1.00  1.750          H  
ATOM   1626 3HD1 LEU A  98      15.955  -1.298  -2.381  1.00  1.750          H  
ATOM   1627 1HD2 LEU A  98      15.708   1.747  -2.794  1.00  1.750          H  
ATOM   1628 2HD2 LEU A  98      16.605   0.663  -3.843  1.00  1.750          H  
ATOM   1629 3HD2 LEU A  98      15.385   1.725  -4.525  1.00  1.750          H  
ATOM   1630  N   GLY A  99      14.121  -0.778  -8.361  1.00  1.220          N  
ATOM   1631  CA  GLY A  99      13.867  -1.557  -9.577  1.00  1.410          C  
ATOM   1632  C   GLY A  99      12.375  -1.649  -9.910  1.00  1.310          C  
ATOM   1633  O   GLY A  99      11.927  -2.614 -10.535  1.00  1.510          O  
ATOM   1634  H   GLY A  99      14.519   0.150  -8.471  1.00  1.460          H  
ATOM   1635 1HA  GLY A  99      14.390  -1.081 -10.404  1.00  1.690          H  
ATOM   1636 2HA  GLY A  99      14.288  -2.552  -9.467  1.00  1.690          H  
ATOM   1637  N   ARG A 100      11.593  -0.653  -9.480  1.00  1.210          N  
ATOM   1638  CA  ARG A 100      10.134  -0.670  -9.662  1.00  1.240          C  
ATOM   1639  C   ARG A 100       9.520   0.617 -10.208  1.00  1.260          C  
ATOM   1640  O   ARG A 100      10.117   1.694 -10.126  1.00  1.430          O  
ATOM   1641  CB  ARG A 100       9.436  -1.041  -8.352  1.00  1.720          C  
ATOM   1642  CG  ARG A 100       9.754  -2.456  -7.907  1.00  1.720          C  
ATOM   1643  CD  ARG A 100       9.056  -2.933  -6.693  1.00  1.720          C  
ATOM   1644  NE  ARG A 100       7.621  -3.051  -6.859  1.00  1.720          N  
ATOM   1645  CZ  ARG A 100       6.766  -3.660  -5.990  1.00  1.720          C  
ATOM   1646  NH1 ARG A 100       7.185  -4.251  -4.881  1.00  1.720          N  
ATOM   1647  NH2 ARG A 100       5.491  -3.659  -6.278  1.00  1.720          N  
ATOM   1648  H   ARG A 100      12.055   0.151  -9.061  1.00  1.450          H  
ATOM   1649  HA  ARG A 100       9.907  -1.462 -10.377  1.00  1.490          H  
ATOM   1650 1HB  ARG A 100       9.750  -0.360  -7.558  1.00  2.070          H  
ATOM   1651 2HB  ARG A 100       8.359  -0.947  -8.464  1.00  2.070          H  
ATOM   1652 1HG  ARG A 100       9.560  -3.157  -8.722  1.00  2.070          H  
ATOM   1653 2HG  ARG A 100      10.807  -2.468  -7.654  1.00  2.070          H  
ATOM   1654 1HD  ARG A 100       9.444  -3.910  -6.430  1.00  2.070          H  
ATOM   1655 2HD  ARG A 100       9.255  -2.242  -5.911  1.00  2.070          H  
ATOM   1656  HE  ARG A 100       7.218  -2.638  -7.686  1.00  2.070          H  
ATOM   1657 1HH1 ARG A 100       8.171  -4.276  -4.645  1.00  2.070          H  
ATOM   1658 2HH1 ARG A 100       6.511  -4.705  -4.268  1.00  2.070          H  
ATOM   1659 1HH2 ARG A 100       5.194  -3.207  -7.131  1.00  2.070          H  
ATOM   1660 2HH2 ARG A 100       4.823  -4.104  -5.662  1.00  2.070          H  
ATOM   1661  N   THR A 101       8.308   0.461 -10.757  1.00  1.240          N  
ATOM   1662  CA  THR A 101       7.459   1.541 -11.275  1.00  1.310          C  
ATOM   1663  C   THR A 101       6.145   1.567 -10.509  1.00  1.210          C  
ATOM   1664  O   THR A 101       5.667   0.526 -10.055  1.00  1.240          O  
ATOM   1665  CB  THR A 101       7.174   1.375 -12.782  1.00  1.810          C  
ATOM   1666  OG1 THR A 101       6.359   2.465 -13.227  1.00  1.810          O  
ATOM   1667  CG2 THR A 101       6.441   0.063 -13.063  1.00  1.810          C  
ATOM   1668  H   THR A 101       7.932  -0.478 -10.793  1.00  1.490          H  
ATOM   1669  HA  THR A 101       7.958   2.501 -11.117  1.00  1.570          H  
ATOM   1670  HB  THR A 101       8.113   1.381 -13.326  1.00  2.170          H  
ATOM   1671  HG1 THR A 101       6.841   3.310 -13.160  1.00  2.170          H  
ATOM   1672 1HG2 THR A 101       6.259  -0.021 -14.133  1.00  2.170          H  
ATOM   1673 2HG2 THR A 101       7.050  -0.775 -12.735  1.00  2.170          H  
ATOM   1674 3HG2 THR A 101       5.488   0.043 -12.540  1.00  2.170          H  
ATOM   1675  N   LEU A 102       5.585   2.755 -10.325  1.00  1.210          N  
ATOM   1676  CA  LEU A 102       4.376   2.945  -9.540  1.00  1.250          C  
ATOM   1677  C   LEU A 102       3.204   3.446 -10.373  1.00  1.260          C  
ATOM   1678  O   LEU A 102       3.345   4.400 -11.134  1.00  1.520          O  
ATOM   1679  CB  LEU A 102       4.756   3.953  -8.436  1.00  1.730          C  
ATOM   1680  CG  LEU A 102       3.731   4.357  -7.396  1.00  1.730          C  
ATOM   1681  CD1 LEU A 102       4.471   4.636  -6.088  1.00  1.730          C  
ATOM   1682  CD2 LEU A 102       3.004   5.638  -7.833  1.00  1.730          C  
ATOM   1683  H   LEU A 102       5.999   3.576 -10.783  1.00  1.450          H  
ATOM   1684  HA  LEU A 102       4.096   1.993  -9.092  1.00  1.500          H  
ATOM   1685 1HB  LEU A 102       5.613   3.554  -7.906  1.00  2.080          H  
ATOM   1686 2HB  LEU A 102       5.084   4.874  -8.932  1.00  2.080          H  
ATOM   1687  HG  LEU A 102       3.020   3.559  -7.251  1.00  2.080          H  
ATOM   1688 1HD1 LEU A 102       3.756   4.936  -5.329  1.00  2.080          H  
ATOM   1689 2HD1 LEU A 102       4.993   3.739  -5.755  1.00  2.080          H  
ATOM   1690 3HD1 LEU A 102       5.188   5.439  -6.237  1.00  2.080          H  
ATOM   1691 1HD2 LEU A 102       2.295   5.946  -7.065  1.00  2.080          H  
ATOM   1692 2HD2 LEU A 102       3.730   6.415  -7.973  1.00  2.080          H  
ATOM   1693 3HD2 LEU A 102       2.479   5.492  -8.751  1.00  2.080          H  
ATOM   1694  N   LYS A 103       2.012   2.865 -10.215  1.00  1.110          N  
ATOM   1695  CA  LYS A 103       0.913   3.412 -10.996  1.00  1.200          C  
ATOM   1696  C   LYS A 103       0.225   4.530 -10.213  1.00  1.350          C  
ATOM   1697  O   LYS A 103      -0.454   4.310  -9.199  1.00  1.390          O  
ATOM   1698  CB  LYS A 103      -0.078   2.323 -11.397  1.00  1.640          C  
ATOM   1699  CG  LYS A 103       0.527   1.133 -12.200  1.00  1.640          C  
ATOM   1700  CD  LYS A 103       1.086   1.552 -13.567  1.00  1.640          C  
ATOM   1701  CE  LYS A 103       1.551   0.336 -14.377  1.00  1.640          C  
ATOM   1702  NZ  LYS A 103       2.138   0.728 -15.698  1.00  1.640          N  
ATOM   1703  H   LYS A 103       1.857   2.061  -9.596  1.00  1.330          H  
ATOM   1704  HA  LYS A 103       1.313   3.857 -11.905  1.00  1.440          H  
ATOM   1705 1HB  LYS A 103      -0.525   1.920 -10.511  1.00  1.970          H  
ATOM   1706 2HB  LYS A 103      -0.876   2.762 -11.992  1.00  1.970          H  
ATOM   1707 1HG  LYS A 103       1.322   0.670 -11.609  1.00  1.970          H  
ATOM   1708 2HG  LYS A 103      -0.252   0.395 -12.356  1.00  1.970          H  
ATOM   1709 1HD  LYS A 103       0.323   2.091 -14.129  1.00  1.970          H  
ATOM   1710 2HD  LYS A 103       1.946   2.208 -13.425  1.00  1.970          H  
ATOM   1711 1HE  LYS A 103       2.301  -0.210 -13.804  1.00  1.970          H  
ATOM   1712 2HE  LYS A 103       0.699  -0.317 -14.556  1.00  1.970          H  
ATOM   1713 1HZ  LYS A 103       2.426  -0.103 -16.197  1.00  1.970          H  
ATOM   1714 2HZ  LYS A 103       1.447   1.224 -16.244  1.00  1.970          H  
ATOM   1715 3HZ  LYS A 103       2.943   1.325 -15.553  1.00  1.970          H  
ATOM   1716  N   GLY A 104       0.386   5.764 -10.705  1.00  1.740          N  
ATOM   1717  CA  GLY A 104      -0.134   6.973 -10.049  1.00  2.020          C  
ATOM   1718  C   GLY A 104      -1.632   7.164 -10.293  1.00  1.700          C  
ATOM   1719  O   GLY A 104      -2.054   8.113 -10.954  1.00  2.110          O  
ATOM   1720  H   GLY A 104       0.941   5.870 -11.547  1.00  2.090          H  
ATOM   1721 1HA  GLY A 104       0.054   6.912  -8.975  1.00  2.420          H  
ATOM   1722 2HA  GLY A 104       0.411   7.843 -10.414  1.00  2.420          H  
ATOM   1723  N   ILE A 105      -2.409   6.237  -9.749  1.00  1.270          N  
ATOM   1724  CA  ILE A 105      -3.859   6.160  -9.915  1.00  1.240          C  
ATOM   1725  C   ILE A 105      -4.632   7.342  -9.320  1.00  1.150          C  
ATOM   1726  O   ILE A 105      -5.587   7.819  -9.936  1.00  1.260          O  
ATOM   1727  CB  ILE A 105      -4.396   4.841  -9.291  1.00  1.750          C  
ATOM   1728  CG1 ILE A 105      -3.796   3.577 -10.032  1.00  1.750          C  
ATOM   1729  CG2 ILE A 105      -5.937   4.800  -9.281  1.00  1.750          C  
ATOM   1730  CD1 ILE A 105      -4.041   3.464 -11.530  1.00  1.750          C  
ATOM   1731  H   ILE A 105      -1.900   5.505  -9.252  1.00  1.520          H  
ATOM   1732  HA  ILE A 105      -4.075   6.159 -10.977  1.00  1.490          H  
ATOM   1733  HB  ILE A 105      -4.045   4.784  -8.257  1.00  2.100          H  
ATOM   1734 1HG1 ILE A 105      -2.730   3.551  -9.861  1.00  2.100          H  
ATOM   1735 2HG1 ILE A 105      -4.234   2.707  -9.582  1.00  2.100          H  
ATOM   1736 1HG2 ILE A 105      -6.264   3.874  -8.812  1.00  2.100          H  
ATOM   1737 2HG2 ILE A 105      -6.340   5.637  -8.715  1.00  2.100          H  
ATOM   1738 3HG2 ILE A 105      -6.321   4.848 -10.297  1.00  2.100          H  
ATOM   1739 1HD1 ILE A 105      -3.594   2.548 -11.902  1.00  2.100          H  
ATOM   1740 2HD1 ILE A 105      -5.108   3.442 -11.735  1.00  2.100          H  
ATOM   1741 3HD1 ILE A 105      -3.590   4.300 -12.053  1.00  2.100          H  
ATOM   1742  N   MET A 106      -4.274   7.778  -8.117  1.00  1.110          N  
ATOM   1743  CA  MET A 106      -4.992   8.886  -7.473  1.00  1.050          C  
ATOM   1744  C   MET A 106      -4.505  10.290  -7.820  1.00  0.960          C  
ATOM   1745  O   MET A 106      -3.310  10.558  -7.958  1.00  0.970          O  
ATOM   1746  CB  MET A 106      -4.947   8.685  -5.981  1.00  1.490          C  
ATOM   1747  CG  MET A 106      -5.672   9.689  -5.079  1.00  1.490          C  
ATOM   1748  SD  MET A 106      -7.428   9.730  -5.265  1.00  1.490          S  
ATOM   1749  CE  MET A 106      -7.720  11.124  -4.204  1.00  1.490          C  
ATOM   1750  H   MET A 106      -3.497   7.304  -7.642  1.00  1.330          H  
ATOM   1751  HA  MET A 106      -6.031   8.826  -7.792  1.00  1.260          H  
ATOM   1752 1HB  MET A 106      -5.364   7.735  -5.795  1.00  1.790          H  
ATOM   1753 2HB  MET A 106      -3.904   8.672  -5.674  1.00  1.790          H  
ATOM   1754 1HG  MET A 106      -5.477   9.398  -4.057  1.00  1.790          H  
ATOM   1755 2HG  MET A 106      -5.271  10.696  -5.196  1.00  1.790          H  
ATOM   1756 1HE  MET A 106      -8.787  11.338  -4.165  1.00  1.790          H  
ATOM   1757 2HE  MET A 106      -7.366  10.889  -3.201  1.00  1.790          H  
ATOM   1758 3HE  MET A 106      -7.183  12.002  -4.583  1.00  1.790          H  
ATOM   1759  N   ASP A 107      -5.446  11.225  -7.835  1.00  1.000          N  
ATOM   1760  CA  ASP A 107      -5.152  12.633  -8.049  1.00  1.050          C  
ATOM   1761  C   ASP A 107      -4.658  13.292  -6.762  1.00  0.930          C  
ATOM   1762  O   ASP A 107      -5.381  14.055  -6.119  1.00  1.080          O  
ATOM   1763  CB  ASP A 107      -6.401  13.352  -8.552  1.00  1.450          C  
ATOM   1764  CG  ASP A 107      -6.790  12.949  -9.967  1.00  1.450          C  
ATOM   1765  OD1 ASP A 107      -5.924  12.819 -10.802  1.00  1.450          O  
ATOM   1766  OD2 ASP A 107      -7.956  12.743 -10.190  1.00  1.450          O  
ATOM   1767  H   ASP A 107      -6.410  10.939  -7.719  1.00  1.200          H  
ATOM   1768  HA  ASP A 107      -4.366  12.716  -8.801  1.00  1.260          H  
ATOM   1769 1HB  ASP A 107      -7.236  13.143  -7.882  1.00  1.740          H  
ATOM   1770 2HB  ASP A 107      -6.228  14.430  -8.532  1.00  1.740          H  
ATOM   1771  N   ASN A 108      -3.422  12.964  -6.406  1.00  0.900          N  
ATOM   1772  CA  ASN A 108      -2.765  13.420  -5.177  1.00  0.860          C  
ATOM   1773  C   ASN A 108      -2.242  14.844  -5.347  1.00  0.840          C  
ATOM   1774  O   ASN A 108      -2.502  15.484  -6.370  1.00  0.900          O  
ATOM   1775  CB  ASN A 108      -1.655  12.448  -4.802  1.00  1.220          C  
ATOM   1776  CG  ASN A 108      -0.499  12.416  -5.801  1.00  1.220          C  
ATOM   1777  OD1 ASN A 108      -0.151  13.405  -6.454  1.00  1.220          O  
ATOM   1778  ND2 ASN A 108       0.069  11.266  -5.957  1.00  1.220          N  
ATOM   1779  H   ASN A 108      -2.951  12.299  -7.027  1.00  1.080          H  
ATOM   1780  HA  ASN A 108      -3.502  13.433  -4.368  1.00  1.030          H  
ATOM   1781 1HB  ASN A 108      -1.264  12.701  -3.815  1.00  1.460          H  
ATOM   1782 2HB  ASN A 108      -2.075  11.440  -4.726  1.00  1.460          H  
ATOM   1783 1HD2 ASN A 108       0.814  11.152  -6.608  1.00  1.460          H  
ATOM   1784 2HD2 ASN A 108      -0.250  10.456  -5.426  1.00  1.460          H  
ATOM   1785  N   VAL A 109      -1.545  15.373  -4.335  1.00  0.860          N  
ATOM   1786  CA  VAL A 109      -1.072  16.740  -4.421  1.00  0.910          C  
ATOM   1787  C   VAL A 109       0.452  16.756  -4.543  1.00  0.900          C  
ATOM   1788  O   VAL A 109       1.006  17.448  -5.401  1.00  0.970          O  
ATOM   1789  CB  VAL A 109      -1.536  17.543  -3.190  1.00  1.250          C  
ATOM   1790  CG1 VAL A 109      -1.013  18.985  -3.267  1.00  1.250          C  
ATOM   1791  CG2 VAL A 109      -3.058  17.503  -3.110  1.00  1.250          C  
ATOM   1792  H   VAL A 109      -1.318  14.837  -3.498  1.00  1.030          H  
ATOM   1793  HA  VAL A 109      -1.494  17.204  -5.312  1.00  1.090          H  
ATOM   1794  HB  VAL A 109      -1.112  17.092  -2.289  1.00  1.500          H  
ATOM   1795 1HG1 VAL A 109      -1.333  19.535  -2.384  1.00  1.500          H  
ATOM   1796 2HG1 VAL A 109       0.057  18.998  -3.324  1.00  1.500          H  
ATOM   1797 3HG1 VAL A 109      -1.417  19.463  -4.160  1.00  1.500          H  
ATOM   1798 1HG2 VAL A 109      -3.393  18.059  -2.243  1.00  1.500          H  
ATOM   1799 2HG2 VAL A 109      -3.479  17.948  -4.010  1.00  1.500          H  
ATOM   1800 3HG2 VAL A 109      -3.402  16.468  -3.030  1.00  1.500          H  
ATOM   1801  N   LYS A 110       1.126  16.037  -3.641  1.00  0.890          N  
ATOM   1802  CA  LYS A 110       2.581  16.005  -3.596  1.00  0.980          C  
ATOM   1803  C   LYS A 110       3.113  14.581  -3.623  1.00  1.000          C  
ATOM   1804  O   LYS A 110       2.454  13.652  -3.146  1.00  0.990          O  
ATOM   1805  CB  LYS A 110       3.111  16.647  -2.302  1.00  1.340          C  
ATOM   1806  CG  LYS A 110       2.716  18.096  -2.034  1.00  1.340          C  
ATOM   1807  CD  LYS A 110       3.342  19.077  -3.026  1.00  1.340          C  
ATOM   1808  CE  LYS A 110       3.007  20.523  -2.668  1.00  1.340          C  
ATOM   1809  NZ  LYS A 110       3.568  21.492  -3.663  1.00  1.340          N  
ATOM   1810  H   LYS A 110       0.608  15.480  -2.961  1.00  1.070          H  
ATOM   1811  HA  LYS A 110       2.975  16.523  -4.469  1.00  1.180          H  
ATOM   1812 1HB  LYS A 110       2.758  16.057  -1.453  1.00  1.600          H  
ATOM   1813 2HB  LYS A 110       4.200  16.589  -2.294  1.00  1.600          H  
ATOM   1814 1HG  LYS A 110       1.646  18.172  -2.052  1.00  1.600          H  
ATOM   1815 2HG  LYS A 110       3.050  18.361  -1.033  1.00  1.600          H  
ATOM   1816 1HD  LYS A 110       4.424  18.950  -3.038  1.00  1.600          H  
ATOM   1817 2HD  LYS A 110       2.955  18.876  -4.026  1.00  1.600          H  
ATOM   1818 1HE  LYS A 110       1.925  20.639  -2.636  1.00  1.600          H  
ATOM   1819 2HE  LYS A 110       3.416  20.752  -1.685  1.00  1.600          H  
ATOM   1820 1HZ  LYS A 110       3.325  22.435  -3.392  1.00  1.600          H  
ATOM   1821 2HZ  LYS A 110       4.575  21.402  -3.694  1.00  1.600          H  
ATOM   1822 3HZ  LYS A 110       3.185  21.295  -4.578  1.00  1.600          H  
ATOM   1823  N   TYR A 111       4.312  14.417  -4.159  1.00  1.130          N  
ATOM   1824  CA  TYR A 111       4.979  13.135  -4.078  1.00  1.270          C  
ATOM   1825  C   TYR A 111       6.466  13.354  -4.209  1.00  1.200          C  
ATOM   1826  O   TYR A 111       6.914  14.380  -4.733  1.00  1.290          O  
ATOM   1827  CB  TYR A 111       4.502  12.152  -5.159  1.00  1.720          C  
ATOM   1828  CG  TYR A 111       4.874  12.490  -6.566  1.00  1.720          C  
ATOM   1829  CD1 TYR A 111       6.062  11.987  -7.098  1.00  1.720          C  
ATOM   1830  CD2 TYR A 111       4.038  13.264  -7.341  1.00  1.720          C  
ATOM   1831  CE1 TYR A 111       6.407  12.262  -8.391  1.00  1.720          C  
ATOM   1832  CE2 TYR A 111       4.385  13.539  -8.644  1.00  1.720          C  
ATOM   1833  CZ  TYR A 111       5.564  13.040  -9.170  1.00  1.720          C  
ATOM   1834  OH  TYR A 111       5.906  13.318 -10.474  1.00  1.720          O  
ATOM   1835  H   TYR A 111       4.792  15.200  -4.583  1.00  1.360          H  
ATOM   1836  HA  TYR A 111       4.795  12.702  -3.094  1.00  1.520          H  
ATOM   1837 1HB  TYR A 111       4.897  11.159  -4.937  1.00  2.070          H  
ATOM   1838 2HB  TYR A 111       3.416  12.080  -5.119  1.00  2.070          H  
ATOM   1839  HD1 TYR A 111       6.716  11.367  -6.485  1.00  2.070          H  
ATOM   1840  HD2 TYR A 111       3.105  13.651  -6.926  1.00  2.070          H  
ATOM   1841  HE1 TYR A 111       7.331  11.863  -8.803  1.00  2.070          H  
ATOM   1842  HE2 TYR A 111       3.729  14.148  -9.263  1.00  2.070          H  
ATOM   1843  HH  TYR A 111       6.731  12.876 -10.689  1.00  2.070          H  
ATOM   1844  N   MET A 112       7.226  12.374  -3.767  1.00  1.050          N  
ATOM   1845  CA  MET A 112       8.666  12.387  -3.953  1.00  0.960          C  
ATOM   1846  C   MET A 112       9.180  10.970  -4.031  1.00  0.800          C  
ATOM   1847  O   MET A 112       8.660  10.076  -3.351  1.00  0.780          O  
ATOM   1848  CB  MET A 112       9.339  13.173  -2.833  1.00  1.380          C  
ATOM   1849  CG  MET A 112       9.131  12.608  -1.440  1.00  1.380          C  
ATOM   1850  SD  MET A 112       9.874  13.645  -0.175  1.00  1.380          S  
ATOM   1851  CE  MET A 112       9.525  12.683   1.281  1.00  1.380          C  
ATOM   1852  H   MET A 112       6.757  11.588  -3.303  1.00  1.260          H  
ATOM   1853  HA  MET A 112       8.890  12.871  -4.903  1.00  1.150          H  
ATOM   1854 1HB  MET A 112      10.411  13.217  -3.017  1.00  1.660          H  
ATOM   1855 2HB  MET A 112       8.965  14.198  -2.838  1.00  1.660          H  
ATOM   1856 1HG  MET A 112       8.062  12.527  -1.240  1.00  1.660          H  
ATOM   1857 2HG  MET A 112       9.566  11.608  -1.365  1.00  1.660          H  
ATOM   1858 1HE  MET A 112       9.919  13.187   2.161  1.00  1.660          H  
ATOM   1859 2HE  MET A 112       8.447  12.555   1.389  1.00  1.660          H  
ATOM   1860 3HE  MET A 112       9.996  11.700   1.190  1.00  1.660          H  
ATOM   1861  N   VAL A 113      10.211  10.750  -4.838  1.00  0.780          N  
ATOM   1862  CA  VAL A 113      10.731   9.403  -4.928  1.00  0.780          C  
ATOM   1863  C   VAL A 113      12.235   9.265  -4.789  1.00  0.820          C  
ATOM   1864  O   VAL A 113      13.016   9.980  -5.421  1.00  0.890          O  
ATOM   1865  CB  VAL A 113      10.251   8.766  -6.258  1.00  1.090          C  
ATOM   1866  CG1 VAL A 113      10.722   9.576  -7.461  1.00  1.090          C  
ATOM   1867  CG2 VAL A 113      10.750   7.326  -6.378  1.00  1.090          C  
ATOM   1868  H   VAL A 113      10.621  11.507  -5.367  1.00  0.940          H  
ATOM   1869  HA  VAL A 113      10.284   8.830  -4.125  1.00  0.940          H  
ATOM   1870  HB  VAL A 113       9.172   8.777  -6.260  1.00  1.310          H  
ATOM   1871 1HG1 VAL A 113      10.348   9.121  -8.366  1.00  1.310          H  
ATOM   1872 2HG1 VAL A 113      10.344  10.592  -7.387  1.00  1.310          H  
ATOM   1873 3HG1 VAL A 113      11.809   9.595  -7.503  1.00  1.310          H  
ATOM   1874 1HG2 VAL A 113      10.384   6.908  -7.299  1.00  1.310          H  
ATOM   1875 2HG2 VAL A 113      11.827   7.302  -6.394  1.00  1.310          H  
ATOM   1876 3HG2 VAL A 113      10.390   6.740  -5.533  1.00  1.310          H  
ATOM   1877  N   LYS A 114      12.618   8.295  -3.974  1.00  0.840          N  
ATOM   1878  CA  LYS A 114      13.999   7.890  -3.816  1.00  0.920          C  
ATOM   1879  C   LYS A 114      14.157   6.712  -4.753  1.00  0.860          C  
ATOM   1880  O   LYS A 114      13.398   5.743  -4.665  1.00  0.880          O  
ATOM   1881  CB  LYS A 114      14.327   7.495  -2.379  1.00  1.260          C  
ATOM   1882  CG  LYS A 114      15.791   7.111  -2.144  1.00  1.260          C  
ATOM   1883  CD  LYS A 114      16.059   6.763  -0.678  1.00  1.260          C  
ATOM   1884  CE  LYS A 114      17.516   6.377  -0.460  1.00  1.260          C  
ATOM   1885  NZ  LYS A 114      17.800   6.037   0.965  1.00  1.260          N  
ATOM   1886  H   LYS A 114      11.873   7.791  -3.482  1.00  1.010          H  
ATOM   1887  HA  LYS A 114      14.663   8.692  -4.142  1.00  1.100          H  
ATOM   1888 1HB  LYS A 114      14.070   8.310  -1.704  1.00  1.510          H  
ATOM   1889 2HB  LYS A 114      13.727   6.654  -2.112  1.00  1.510          H  
ATOM   1890 1HG  LYS A 114      16.043   6.244  -2.760  1.00  1.510          H  
ATOM   1891 2HG  LYS A 114      16.434   7.941  -2.438  1.00  1.510          H  
ATOM   1892 1HD  LYS A 114      15.814   7.617  -0.045  1.00  1.510          H  
ATOM   1893 2HD  LYS A 114      15.434   5.924  -0.383  1.00  1.510          H  
ATOM   1894 1HE  LYS A 114      17.752   5.514  -1.082  1.00  1.510          H  
ATOM   1895 2HE  LYS A 114      18.153   7.211  -0.755  1.00  1.510          H  
ATOM   1896 1HZ  LYS A 114      18.775   5.789   1.063  1.00  1.510          H  
ATOM   1897 2HZ  LYS A 114      17.596   6.835   1.551  1.00  1.510          H  
ATOM   1898 3HZ  LYS A 114      17.225   5.256   1.249  1.00  1.510          H  
ATOM   1899  N   LYS A 115      15.093   6.773  -5.679  1.00  0.890          N  
ATOM   1900  CA  LYS A 115      15.164   5.669  -6.623  1.00  0.920          C  
ATOM   1901  C   LYS A 115      16.545   5.150  -6.955  1.00  1.050          C  
ATOM   1902  O   LYS A 115      17.513   5.905  -7.073  1.00  1.170          O  
ATOM   1903  CB  LYS A 115      14.438   6.080  -7.909  1.00  1.280          C  
ATOM   1904  CG  LYS A 115      14.992   7.313  -8.601  1.00  1.280          C  
ATOM   1905  CD  LYS A 115      14.180   7.660  -9.850  1.00  1.280          C  
ATOM   1906  CE  LYS A 115      14.779   8.869 -10.563  1.00  1.280          C  
ATOM   1907  NZ  LYS A 115      14.023   9.237 -11.791  1.00  1.280          N  
ATOM   1908  H   LYS A 115      15.721   7.564  -5.734  1.00  1.070          H  
ATOM   1909  HA  LYS A 115      14.625   4.824  -6.199  1.00  1.100          H  
ATOM   1910 1HB  LYS A 115      14.531   5.291  -8.621  1.00  1.530          H  
ATOM   1911 2HB  LYS A 115      13.381   6.218  -7.716  1.00  1.530          H  
ATOM   1912 1HG  LYS A 115      14.959   8.158  -7.912  1.00  1.530          H  
ATOM   1913 2HG  LYS A 115      16.028   7.137  -8.890  1.00  1.530          H  
ATOM   1914 1HD  LYS A 115      14.176   6.801 -10.532  1.00  1.530          H  
ATOM   1915 2HD  LYS A 115      13.149   7.883  -9.566  1.00  1.530          H  
ATOM   1916 1HE  LYS A 115      14.775   9.717  -9.879  1.00  1.530          H  
ATOM   1917 2HE  LYS A 115      15.809   8.642 -10.840  1.00  1.530          H  
ATOM   1918 1HZ  LYS A 115      14.456  10.041 -12.225  1.00  1.530          H  
ATOM   1919 2HZ  LYS A 115      14.031   8.459 -12.440  1.00  1.530          H  
ATOM   1920 3HZ  LYS A 115      13.070   9.461 -11.549  1.00  1.530          H  
ATOM   1921  N   LYS A 116      16.585   3.840  -7.171  1.00  1.060          N  
ATOM   1922  CA  LYS A 116      17.782   3.141  -7.636  1.00  1.220          C  
ATOM   1923  C   LYS A 116      17.609   2.623  -9.063  1.00  1.450          C  
ATOM   1924  O   LYS A 116      16.594   2.880  -9.717  1.00  1.390          O  
ATOM   1925  CB  LYS A 116      18.218   2.019  -6.689  1.00  1.640          C  
ATOM   1926  CG  LYS A 116      18.672   2.508  -5.323  1.00  1.640          C  
ATOM   1927  CD  LYS A 116      19.336   1.379  -4.519  1.00  1.640          C  
ATOM   1928  CE  LYS A 116      19.730   1.842  -3.119  1.00  1.640          C  
ATOM   1929  NZ  LYS A 116      20.384   0.752  -2.332  1.00  1.640          N  
ATOM   1930  H   LYS A 116      15.717   3.327  -6.972  1.00  1.270          H  
ATOM   1931  HA  LYS A 116      18.601   3.860  -7.663  1.00  1.460          H  
ATOM   1932 1HB  LYS A 116      17.385   1.329  -6.540  1.00  1.970          H  
ATOM   1933 2HB  LYS A 116      19.036   1.453  -7.120  1.00  1.970          H  
ATOM   1934 1HG  LYS A 116      19.385   3.322  -5.455  1.00  1.970          H  
ATOM   1935 2HG  LYS A 116      17.814   2.895  -4.775  1.00  1.970          H  
ATOM   1936 1HD  LYS A 116      18.699   0.509  -4.459  1.00  1.970          H  
ATOM   1937 2HD  LYS A 116      20.247   1.084  -5.037  1.00  1.970          H  
ATOM   1938 1HE  LYS A 116      20.421   2.680  -3.203  1.00  1.970          H  
ATOM   1939 2HE  LYS A 116      18.836   2.172  -2.590  1.00  1.970          H  
ATOM   1940 1HZ  LYS A 116      20.628   1.098  -1.414  1.00  1.970          H  
ATOM   1941 2HZ  LYS A 116      19.746  -0.027  -2.238  1.00  1.970          H  
ATOM   1942 3HZ  LYS A 116      21.221   0.445  -2.808  1.00  1.970          H  
ATOM   1943  N   ASN A 117      18.628   1.931  -9.554  1.00  1.820          N  
ATOM   1944  CA  ASN A 117      18.640   1.425 -10.916  1.00  2.200          C  
ATOM   1945  C   ASN A 117      17.352   0.711 -11.309  1.00  2.170          C  
ATOM   1946  O   ASN A 117      16.792  -0.085 -10.547  1.00  2.160          O  
ATOM   1947  CB  ASN A 117      19.818   0.497 -11.110  1.00  2.930          C  
ATOM   1948  CG  ASN A 117      21.128   1.217 -11.042  1.00  2.930          C  
ATOM   1949  OD1 ASN A 117      21.207   2.432 -11.262  1.00  2.930          O  
ATOM   1950  ND2 ASN A 117      22.166   0.493 -10.733  1.00  2.930          N  
ATOM   1951  H   ASN A 117      19.434   1.768  -8.970  1.00  2.180          H  
ATOM   1952  HA  ASN A 117      18.751   2.274 -11.591  1.00  2.640          H  
ATOM   1953 1HB  ASN A 117      19.799  -0.279 -10.345  1.00  3.510          H  
ATOM   1954 2HB  ASN A 117      19.733   0.002 -12.079  1.00  3.510          H  
ATOM   1955 1HD2 ASN A 117      23.070   0.917 -10.670  1.00  3.510          H  
ATOM   1956 2HD2 ASN A 117      22.062  -0.487 -10.561  1.00  3.510          H  
ATOM   1957  N   SER A 118      16.902   1.045 -12.522  1.00  2.300          N  
ATOM   1958  CA  SER A 118      15.707   0.538 -13.202  1.00  2.390          C  
ATOM   1959  C   SER A 118      14.373   0.995 -12.605  1.00  2.110          C  
ATOM   1960  O   SER A 118      13.313   0.570 -13.071  1.00  2.370          O  
ATOM   1961  CB  SER A 118      15.747  -0.981 -13.292  1.00  3.310          C  
ATOM   1962  OG  SER A 118      16.890  -1.416 -13.986  1.00  3.310          O  
ATOM   1963  H   SER A 118      17.452   1.718 -13.033  1.00  2.760          H  
ATOM   1964  HA  SER A 118      15.740   0.913 -14.226  1.00  2.870          H  
ATOM   1965 1HB  SER A 118      15.733  -1.421 -12.305  1.00  3.970          H  
ATOM   1966 2HB  SER A 118      14.855  -1.331 -13.808  1.00  3.970          H  
ATOM   1967  HG  SER A 118      16.843  -2.374 -13.995  1.00  3.970          H  
ATOM   1968  N   SER A 119      14.411   1.899 -11.629  1.00  1.720          N  
ATOM   1969  CA  SER A 119      13.193   2.448 -11.061  1.00  1.570          C  
ATOM   1970  C   SER A 119      12.762   3.747 -11.713  1.00  1.580          C  
ATOM   1971  O   SER A 119      13.557   4.486 -12.306  1.00  1.660          O  
ATOM   1972  CB  SER A 119      13.341   2.714  -9.585  1.00  2.260          C  
ATOM   1973  OG  SER A 119      13.500   1.550  -8.840  1.00  2.260          O  
ATOM   1974  H   SER A 119      15.302   2.213 -11.233  1.00  2.060          H  
ATOM   1975  HA  SER A 119      12.396   1.721 -11.203  1.00  1.880          H  
ATOM   1976 1HB  SER A 119      14.195   3.331  -9.441  1.00  2.710          H  
ATOM   1977 2HB  SER A 119      12.472   3.266  -9.221  1.00  2.710          H  
ATOM   1978  HG  SER A 119      13.642   1.871  -7.931  1.00  2.710          H  
ATOM   1979  N   THR A 120      11.483   4.016 -11.565  1.00  1.630          N  
ATOM   1980  CA  THR A 120      10.836   5.246 -11.982  1.00  1.720          C  
ATOM   1981  C   THR A 120       9.666   5.505 -11.066  1.00  1.590          C  
ATOM   1982  O   THR A 120       9.588   4.908 -10.000  1.00  1.690          O  
ATOM   1983  CB  THR A 120      10.408   5.205 -13.456  1.00  2.370          C  
ATOM   1984  OG1 THR A 120       9.947   6.517 -13.835  1.00  2.370          O  
ATOM   1985  CG2 THR A 120       9.332   4.152 -13.687  1.00  2.370          C  
ATOM   1986  H   THR A 120      10.919   3.307 -11.083  1.00  1.960          H  
ATOM   1987  HA  THR A 120      11.539   6.069 -11.865  1.00  2.060          H  
ATOM   1988  HB  THR A 120      11.278   4.955 -14.065  1.00  2.850          H  
ATOM   1989  HG1 THR A 120       9.825   6.553 -14.793  1.00  2.850          H  
ATOM   1990 1HG2 THR A 120       9.060   4.137 -14.740  1.00  2.850          H  
ATOM   1991 2HG2 THR A 120       9.728   3.180 -13.400  1.00  2.850          H  
ATOM   1992 3HG2 THR A 120       8.454   4.367 -13.103  1.00  2.850          H  
ATOM   1993  N   TRP A 121       8.787   6.412 -11.437  1.00  1.530          N  
ATOM   1994  CA  TRP A 121       7.632   6.672 -10.586  1.00  1.560          C  
ATOM   1995  C   TRP A 121       6.396   6.369 -11.410  1.00  2.080          C  
ATOM   1996  O   TRP A 121       5.834   7.281 -12.020  1.00  2.410          O  
ATOM   1997  OXT TRP A 121       6.420   5.242 -11.920  1.00  2.340          O  
ATOM   1998  CB  TRP A 121       7.632   8.100 -10.043  1.00  2.090          C  
ATOM   1999  CG  TRP A 121       6.577   8.346  -8.992  1.00  2.090          C  
ATOM   2000  CD1 TRP A 121       6.704   8.030  -7.678  1.00  2.090          C  
ATOM   2001  CD2 TRP A 121       5.269   8.960  -9.125  1.00  2.090          C  
ATOM   2002  NE1 TRP A 121       5.587   8.395  -6.996  1.00  2.090          N  
ATOM   2003  CE2 TRP A 121       4.699   8.967  -7.860  1.00  2.090          C  
ATOM   2004  CE3 TRP A 121       4.555   9.496 -10.195  1.00  2.090          C  
ATOM   2005  CZ2 TRP A 121       3.442   9.486  -7.624  1.00  2.090          C  
ATOM   2006  CZ3 TRP A 121       3.291  10.016  -9.959  1.00  2.090          C  
ATOM   2007  CH2 TRP A 121       2.749  10.010  -8.704  1.00  2.090          C  
ATOM   2008  H   TRP A 121       8.924   6.866 -12.340  1.00  1.840          H  
ATOM   2009  HA  TRP A 121       7.645   5.993  -9.735  1.00  1.870          H  
ATOM   2010 1HB  TRP A 121       8.597   8.312  -9.608  1.00  2.510          H  
ATOM   2011 2HB  TRP A 121       7.477   8.804 -10.858  1.00  2.510          H  
ATOM   2012  HD1 TRP A 121       7.572   7.550  -7.239  1.00  2.510          H  
ATOM   2013  HE1 TRP A 121       5.423   8.266  -6.006  1.00  2.510          H  
ATOM   2014  HE3 TRP A 121       4.983   9.498 -11.197  1.00  2.510          H  
ATOM   2015  HZ2 TRP A 121       2.998   9.488  -6.626  1.00  2.510          H  
ATOM   2016  HZ3 TRP A 121       2.742  10.429 -10.802  1.00  2.510          H  
ATOM   2017  HH2 TRP A 121       1.755  10.426  -8.551  1.00  2.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -659.075 74.9517 452.912 -45.8703 14.783 30.3102 224.08 -246.515 -1.39773 -8.37276 -192.325 -37.3177 -11.5592 -75.8697 -9.23352 -9.13008 0 6.03666 9.55503 81.4672 115.787 -18.0657 33.543 -43.6526 23.3017 93.1747 -198.482
ASN:NtermProteinFull_1 -3.47001 0.32579 3.19708 -0.22863 0.03297 0.36119 1.74477 -1.65849 -0.07963 -0.47636 -1.19459 0.43025 0 0 -0.927 0 0 0.05274 0.00779 0 2.72774 0 0 -0.93687 0 0.21623 0.12499
ARG_2 -2.48821 0.39505 2.72893 -0.61304 0.07058 0.41089 1.29397 -1.19864 -0.00052 -0.00581 -0.68941 0.43296 0 0 0 0 0 -0.01898 0.03111 1.5442 0 -0.05995 0 -1.2888 -0.17197 0.34495 0.7173
ALA_3 -1.84354 0.27573 1.72805 -0.02446 4e-05 0 0.69936 -0.97785 -0 -0 0.51752 -0.40301 0 0 0 0 0 -0.11918 0 0 0 -0.3248 0 1.8394 -0.48914 0.18489 1.06302
LEU_4 -5.23145 0.53639 2.74855 -0.50553 0.25423 0.15128 1.02221 -2.04277 -0 -0 -0.7109 0.03879 0 0 0 0 0 -0.03896 0.01764 0.25944 0 0.02024 0 0.18072 -0.44171 0.24075 -3.50107
LYS_5 -5.43511 0.72041 3.95486 -0.40158 0.0586 0.20156 1.70866 -1.74778 -0 -0 -0.95733 0.18006 0 0 0 0 0 0.03165 0.03633 1.76224 0 -0.05181 0 -1.5107 -0.44782 0.59295 -1.30481
ARG_6 -4.06319 0.4877 4.52835 -0.59963 0.09386 0.32473 1.83945 -1.94152 -0.01845 -0.10443 -1.43549 0.1961 0 0 0 -0.50158 0 0.02253 0.07482 1.91989 0 -0.05866 0 -1.2888 0.01979 0.7794 0.27486
SER_7 -2.81307 0.38369 2.49945 -0.02873 0 0.06785 0.53701 -1.28452 -0.01793 -0.09862 -0.08187 -0.16921 0 0 0 0 0 0.13077 0.00028 0.04771 0 -0.50851 0.60006 -0.77834 0.32589 0.51109 -0.67699
GLY_8 -2.33239 0.24029 2.45667 -0.00115 0 0 1.76815 -1.32974 -0 -0 -1.59885 -0.31623 0 0 0 0 0 -0.13934 0 0 0 -1.54097 0 0.83697 0.32627 0.21285 -1.41748
THR_9 -4.9501 0.73223 1.76504 -0.15633 0.06107 0.05748 0.63238 -1.5061 -0 -0 -0.34691 -0.32129 0 0 0 0 0 0.19878 0.04211 0.27851 0 -0.18673 2.30808 -1.0874 0.38986 0.20964 -1.87967
GLU_10 -6.28103 0.37216 5.62079 -0.50843 0.07424 0.72155 2.86663 -2.58703 -0 -0 -2.67171 -1.11163 0 0 0 0 0 0.06787 0.07354 0 3.7465 0.24807 0 -2.7348 0.15165 0.429 -1.52263
ILE_11 -4.95951 0.67257 2.59403 -0.5733 0.34365 0.16457 0.27935 -1.56542 -0.02311 -0.12647 0.13359 0.06643 0 0 0 0 0 -0.02263 0.01573 0.7834 0 -0.00895 0 0.73287 0.12957 0.75932 -0.60432
ARG_12 -4.06925 0.39169 4.31744 -0.67436 0.19154 0.38555 1.35249 -1.88852 -0.02311 -0.12647 -0.58626 0.22663 0 0 0 0 0 -0.00124 0.41586 2.08683 0 -0.11102 0 -1.2888 -0.04646 0.75204 1.30459
LYS_13 -2.79495 0.15089 2.19193 -0.36128 0.03418 0.17425 0.09611 -0.87245 -0 -0 -0.1943 0.0474 0 0 0 0 0 -0.01103 0.01028 1.51866 0 0.08544 0 -1.5107 -0.08325 0.44904 -1.06978
PHE_14 -5.59338 0.44748 4.25642 -0.56956 0.01981 -0.04171 1.93828 -2.27267 -0 -0 -1.06039 -0.47877 0 0 0 0 0 0.07493 0.45648 0 1.89824 -0.34957 0 1.0402 0.16843 0.6103 0.54455
LYS_15 -4.27128 0.68143 1.68273 -0.31792 0.03619 0.1772 0.57876 -1.21332 -0.01805 -0.12371 0.04616 -0.29416 0 0 0 0 0 -0.02167 0.00861 2.47292 0 0.34948 0 -1.5107 0.59453 0.53985 -0.60295
LEU_16 -7.26604 0.83372 3.19282 -0.62342 0.18715 0.17777 2.47021 -2.40064 -0 -0 -2.80136 0.27837 0 0 0 0 0 0.31756 0.10063 0.63777 0 -0.36972 0 0.18072 0.37011 0.53839 -4.17596
TRP_17 -5.38438 0.54042 3.53047 -1.27115 0.06125 1.10084 1.51884 -2.05526 -0.04346 -0.18583 -0.88243 -0.44333 0 0 -0.927 0 0 0.01849 0.00305 0 1.55727 -0.34208 0 1.6906 0.06428 0.71098 -0.73842
ASN_18 -5.75103 0.55777 4.87794 -0.18734 0.00727 0.30895 2.65852 -2.51948 -0.04593 -0.3364 -1.48508 -0.77282 0 0 0 -0.55935 0 -0.03003 0.00209 0 2.72352 -0.56705 0 -0.93687 0.35334 0.4681 -1.23387
GLY_19 -1.15836 0.07808 1.38578 -6e-05 0 0 0.06624 -0.6479 -0 -0 -0.24138 -0.40468 0 0 0 0 0 -0.11463 0 0 0 0.28641 0 0.83697 0.20986 0.38919 0.68553
ASN_20 -2.03534 0.20921 2.23935 -0.27008 0.06093 0.4502 0.80683 -1.08805 -0.00991 -0.11061 -0.28188 -0.9168 0 0 0 0 0 0.0171 0.00135 0 1.90274 -0.74963 0 -0.93687 0.30809 0.59646 0.1931
PHE_21 -9.2302 1.02696 3.41746 -0.7494 0.09957 0.26516 2.85554 -2.55821 -0.00706 -0.10143 -2.07205 -0.67171 0 0 -0.87799 0 0 0.2196 0.05197 0 2.21862 -0.20206 0 1.0402 1.11427 0.82429 -3.33647
VAL_22 -4.03728 0.46665 2.23819 -0.29233 0.21728 0.07648 0.8161 -1.62639 -0 -0 -0.45002 -0.73095 0 0 0 0 0 0.0108 0.00235 0.17545 0 -0.08075 0 1.9342 1.12007 0.57103 0.41088
PHE_23 -7.74427 1.30166 3.23505 -0.6201 0.05376 0.35685 2.79063 -2.35013 -0.01633 -0.1306 -1.52523 0.31309 0 0 0 0 0 0.02388 0.01166 0 2.3157 -0.34926 0 1.0402 0.21928 0.5265 -0.54766
ASP_24 -4.29547 0.38893 5.299 -0.15762 0.06254 0.51727 2.57737 -2.31997 -0 -0 -3.69963 -3.54395 0 0 -0.34726 -0.50158 0 -0.00481 0.14777 0 4.04695 0.04482 0 -2.3716 0.22795 0.60325 -3.32604
SER_25 -2.81073 0.51383 3.63543 -0.03144 0.05386 0.03212 1.56774 -1.59874 -0 -0 -1.28987 0.29386 0 0 -0.34726 0 0 0.03744 0.00774 0.47526 0 -0.00271 0.6113 -0.77834 1.04668 1.10294 2.51912
PRO_26 -6.95774 1.10501 3.45832 -0.18381 0.08268 0.13435 1.10271 -1.59222 -0 -0 -1.02065 -0.10447 0 0 0 0 0 -0.0225 0.03798 0.25425 0 -0.7148 0 -2.4119 1.46735 1.06038 -4.30508
ILE_27 -4.74424 0.65166 4.13935 -0.49832 0.43876 0.12834 2.36182 -1.92836 -0.02029 -0.08004 -2.90729 -0.01637 0 0 0 0 0 -0.06624 0.05048 0.29342 0 -0.29864 0 0.73287 0.69904 0.65595 -0.40809
SER_28 -3.65377 0.30438 4.03876 -0.02965 0 0.05279 2.45471 -1.97299 -0.01044 -0.10676 -2.56137 -0.96957 0 0 0 0 0 0.0766 0.01475 0.87469 0 0.40122 0.6809 -0.77834 0.04165 0.68871 -0.45374
LYS_29 -6.34084 0.73979 5.83186 -0.44676 0.16437 0.18709 2.7012 -2.5314 -0.02136 -0.08566 -3.35716 0.17841 0 0 0 0 0 -0.01907 0.05076 2.75412 0 0.16177 0 -1.5107 0.07238 0.39237 -1.07882
THR_30 -6.10785 0.54686 3.78573 -0.16967 0.07564 0.05987 2.46573 -2.21396 -0.00938 -0.10114 -2.63685 -0.53141 0 0 0 0 0 -0.00638 0.00111 0.2026 0 -0.10387 2.50238 -1.0874 0.03243 0.38358 -2.91201
LEU_31 -6.72722 0.58067 4.06884 -0.46048 0.26624 0.07333 1.79531 -2.41935 -0.01417 -0.0818 -1.55949 0.47268 0 0 0 0 0 0.41415 0.20168 0.33488 0 0.3472 0 0.18072 0.45215 0.8269 -1.24776
LEU_32 -5.58856 0.83553 2.82055 -0.5242 0.20754 0.13131 1.30282 -1.95888 -0.02132 -0.13403 -0.87338 0.40407 0 0 0 0 0 0.05598 0 0.84306 0 -0.10581 0 0.18072 0.57353 1.69867 -0.15242
ASP_33 -4.45088 0.20812 4.4537 -0.11765 0.02549 0.36878 1.32192 -1.92838 -0 -0 -2.70889 -0.3051 0 0 -0.52387 0 0 0.08814 0.01267 0 2.63866 -0.20124 0 -2.3716 -0.03074 1.27188 -2.24897
GLN_34 -9.10855 0.96048 8.16167 -0.57713 0.24322 1.04011 2.9203 -3.83906 -0.03714 -0.22127 -2.6123 -0.59533 0 0 -0.17626 0 0 -0.02775 0.18376 0 4.8101 -0.03042 0 -0.18838 -0.39504 0.78763 1.29864
TYR_35 -7.54156 0.77428 4.56174 -0.99256 0.22823 0.2632 2.66725 -2.61681 -0 -0 -2.7255 -0.45263 0 0 0 -0.49519 0 0.10079 1.02615 0 2.88311 -0.22348 0.00447 1.2797 -0.26477 1.35661 -0.16697
ALA_36 -4.69917 1.13368 2.8134 -0.02279 0 0 2.37508 -2.00862 -0 -0 -2.16468 -0.3616 0 0 0 0 0 0.25801 0 0 0 -0.46476 0 1.8394 -0.06707 1.30075 -0.06836
THR_37 -5.1033 0.65132 4.21461 -0.17134 0.09927 0.06214 2.9062 -2.38348 -0.00359 -0.01688 -2.92841 -0.05027 0 0 0 -0.49519 0 0.00389 0.0027 0.25889 0 0.12265 2.38732 -1.0874 0.2454 0.93404 -0.35143
THR_38 -6.14188 0.60041 3.05236 -0.16255 0.036 0.0593 2.94646 -2.15057 -0 -0 -3.61834 -0.35011 0 0 0 -0.55935 0 0.47593 8e-05 0.14133 0 -0.08894 2.31563 -1.0874 0.27395 0.87985 -3.37785
THR_39 -4.90505 0.74391 3.47639 -0.13306 0.1357 0.07163 1.24117 -2.00598 -0 -0 -0.04673 -0.77683 0 0 0 0 0 -0.06141 0.04761 0.1086 0 -0.68315 2.26221 -1.0874 -0.07072 2.2008 0.5177
GLU_40 -6.04295 0.63726 6.48278 -0.25295 0.04798 0.25711 2.31917 -2.90149 -0 -0 -2.70423 -0.07605 0 0 -0.87799 0 0 0.03756 0.01087 0 3.55473 0.27771 0 -2.7348 1.66204 2.41542 2.11216
ASN_41 -6.25879 0.94895 4.69827 -0.34192 0.10271 0.62511 2.50511 -2.51343 -0.01633 -0.1306 -2.29769 -0.62916 0 0 0 0 0 0.01321 0.00391 0 1.54776 -0.0692 0 -0.93687 1.85282 0.97812 0.08197
ALA_42 -5.35386 1.11857 2.66577 -0.01907 0 0 2.00716 -2.13739 -0.00414 -0.01325 -0.9735 -0.4257 0 0 0 0 0 0.19241 0 0 0 -0.472 0 1.8394 0.18137 0.623 -0.77124
ASN_43 -4.1011 0.23054 4.30736 -0.15116 0.01384 0.2159 2.72113 -2.14437 -0 -0 -2.6183 -0.29904 0 0 0 0 0 0.37032 0.00259 0 1.70683 0.4872 0 -0.93687 0.59653 0.96253 1.36395
THR_44 -5.74347 0.75816 4.56598 -0.22551 0.13395 0.09524 2.36978 -2.3246 -0.01567 -0.12471 -1.38357 -1.08882 0 0 0 0 0 0.00388 0.06806 0.99424 0 -0.0839 2.42698 -1.0874 0.41304 0.78195 0.53362
LEU_45 -7.48585 0.77836 2.75644 -0.62357 0.1534 0.21532 1.97725 -2.03202 -0.00515 -0.05358 -1.30706 0.09074 0 0 0 0 0 0.46627 0.09659 1.04151 0 0.06747 0 0.18072 0.30908 1.12889 -2.24519
PRO_46 -5.81478 0.90685 3.39099 -0.14765 0.002 0.10348 1.5588 -1.5495 -0 -0 -1.14633 0.12855 0 0 0 0 0 -0.04754 0.02131 0.3682 0 -0.69787 0 -2.4119 0.13172 1.31329 -3.89038
ASN_47 -7.24538 1.21302 6.03125 -0.16194 0.003 0.24957 3.40998 -3.05518 -0 -0 -3.76199 -0.66975 0 0 0 -0.63543 0 0.08105 0.00102 0 3.13238 -0.43763 0 -0.93687 0.08108 0.95543 -1.7464
GLU_48 -4.68199 0.40892 5.16925 -0.20284 0.02131 0.27224 2.32843 -2.19025 -0.0197 -0.06917 -3.98344 -0.54418 0 0 0 0 0 0.13534 0.08093 0 3.98179 0.22711 0 -2.7348 0.61366 0.8006 -0.38679
PHE_49 -9.10094 1.53881 3.782 -0.5074 0.27064 0.23362 2.73332 -2.68867 -0 -0 -2.86756 0.07104 0 0 0 0 0 0.07666 0.07586 0 3.85275 -0.08726 0 1.0402 0.28545 0.93574 -0.35574
LYS_50 -4.37236 0.19181 3.36155 -0.32305 0.04805 0.18596 1.43009 -1.71976 -0.04103 -0.2032 -1.25533 -0.25607 0 0 0 0 0 -0.05435 0.03396 1.80007 0 0.03119 0 -1.5107 0.0092 0.83049 -1.81346
PHE_51 -9.7638 1.95866 4.11807 -1.18373 0.66541 0.815 2.35904 -2.7435 -0 -0 -0.25537 0.079 0 0 0 0 0 0.18932 0.08045 0 3.49809 0.09168 0 1.0402 -0.16116 0.65805 1.44541
MET_52 -10.3142 1.26739 6.25949 -0.67567 0.48245 0.21183 3.60907 -3.07791 -0.02805 -0.15581 -2.52478 -0.1924 0 0 0 0 0 -0.03159 0.04373 1.13017 0 0.32499 0 0.60916 -0.25862 1.09519 -2.22559
ARG_53 -7.77771 0.62911 6.30774 -1.09589 0.19305 0.58801 2.37364 -2.94421 -0.04049 -0.28402 -0.73468 0.64994 0 0 -0.34761 0 0 0.05445 0.1342 2.45158 0 0.00947 0 -1.2888 -0.12985 0.98495 -0.26713
TYR_54 -5.96776 0.57002 2.69719 -0.81491 0.06019 0.09664 1.89226 -1.93006 -0.01752 -0.14454 -1.24928 -0.31592 0 0 0 0 0 -0.06627 0.04938 0 2.15952 0.06268 0.00309 1.2797 -0.37005 0.62382 -1.38183
GLN_55 -7.47002 1.3501 5.1118 -0.71686 0.06251 0.61526 2.34757 -2.86821 -0.01779 -0.06429 -2.21107 -0.11062 0 0 0 0 0 -0.01939 0.09046 0 3.99088 -0.10159 0 -0.18838 -0.25831 0.4404 -0.01756
ALA_56 -4.93747 0.5108 2.96323 -0.02126 0 0 2.2885 -2.15681 -0.00359 -0.01688 -2.35626 -0.40639 0 0 0 0 0 0.10839 0 0 0 -0.50621 0 1.8394 0.05445 0.55104 -2.08905
VAL_57 -6.67179 0.96063 2.60405 -0.36845 0.27127 0.0871 3.08042 -2.39157 -0 -0 -0.84641 -0.25245 0 0 0 0 0 -0.0625 0.02937 0.93059 0 -0.79954 0 1.9342 -0.21384 0.84078 -0.86813
THR_58 -4.35779 0.46927 3.3081 -0.20445 0.18822 0.07864 1.39852 -1.85557 -0 -0 -0.44156 -0.62854 0 0 0 0 0 0.26566 0.00712 0.99702 0 -0.62703 2.31255 -1.0874 -0.26754 1.24632 0.80154
CYS_59 -9.29007 2.4757 4.44845 -0.06734 0.0021 0.04322 1.38751 -2.67597 -0.00706 -0.10143 -1.25358 -0.14671 0 0 0 0 0 -0.10426 0.05578 0.35091 0 0.14534 0 3.6196 -0.22831 1.29478 -0.05134
GLU_60 -4.9242 0.27534 4.12526 -0.24173 0.03868 0.41344 1.56029 -2.02282 -0.00414 -0.01325 -1.01409 -0.4459 0 0 0 0 0 0.47077 0.03843 0 3.00998 0.14322 0 -2.7348 1.31237 1.68334 1.67018
PRO_61 -8.35179 1.68879 4.67259 -0.21008 0.01013 0.15564 1.85394 -2.19863 -0 -0 -3.2509 0.05668 0 0 0 0 0 0.06136 0.00114 0.376 0 -0.90785 0 -2.4119 1.35203 1.58261 -5.52025
ASN_62 -4.98783 0.28483 4.55297 -0.17416 0.03392 0.2567 3.15893 -2.37111 -0 -0 -3.91751 -0.32625 0 0 0 0 0 -0.02433 0.00222 0 1.48567 0.28913 0 -0.93687 -0.0683 0.74444 -1.99754
GLN_63 -6.28932 0.53474 5.63165 -0.35009 0.03712 0.19237 2.90784 -2.64505 -0.01567 -0.12471 -4.01365 -0.13546 0 0 0 -0.8964 0 0.23995 0.07336 0 3.89693 -0.08261 0 -0.18838 0.08796 0.46252 -0.67688
LEU_64 -8.40991 1.05999 4.26848 -0.45551 0.22425 0.07311 2.74534 -2.61169 -0 -0 -2.58935 0.12787 0 0 0 0 0 0.14164 0.34869 0.5601 0 -0.29629 0 0.18072 -0.10428 0.82467 -3.91216
ALA_65 -3.42048 0.42929 2.96258 -0.0266 0.00367 0 1.73718 -1.59866 -0 -0 -2.50631 -0.49479 0 0 0 0 0 0.08999 0 0 0 0.26363 0 1.8394 0.80423 0.88669 0.96982
GLU_66 -7.62851 0.86426 8.4324 -0.22273 0.03844 0.34152 4.0135 -3.53613 -0.00515 -0.05358 -5.02943 -0.58442 0 0 0 -1.47381 0 0.21096 0.74309 0 3.25499 -0.05973 0 -2.7348 0.91711 0.80672 -1.7053
LYS_67 -4.76968 0.20388 3.93343 -0.53529 0.10964 0.27675 2.27052 -1.84401 -0.00979 -0.03182 -2.28784 -0.00572 0 0 0 0 0 -0.03818 0.02276 2.8474 0 0.29155 0 -1.5107 0.14904 0.68306 -0.245
ASN_68 -7.65579 0.57115 6.40535 -0.19516 0.01044 0.30667 3.14324 -3.07486 -0.01181 -0.03978 -3.22536 -0.71949 0 0 0 -0.83837 0 -0.07686 0.00242 0 2.8137 -0.20789 0 -0.93687 0.25308 0.31923 -3.15695
PHE_69 -5.53335 0.35443 3.50902 -0.81323 0.04707 0.10629 1.74165 -2.02925 -0.00979 -0.03182 -1.03004 -0.42473 0 0 0 0 0 -0.03244 0.00985 0 2.74407 -0.1242 0 1.0402 0.02482 0.43259 -0.01887
THR_70 -5.56395 0.50181 4.14273 -0.23902 0.36889 0.09297 1.88782 -2.14309 -0.01758 -0.07553 -1.66521 -0.97844 0 0 0 -0.35777 0 -0.0053 0.41306 1.77726 0 0.06574 2.28967 -1.0874 0.00582 0.5339 -0.05361
VAL_71 -6.30322 0.89419 2.3619 -0.27728 0.18392 0.06025 2.1932 -1.895 -0.00171 -0.02435 -0.28454 -0.47319 0 0 0 0 0 -0.01154 0.00661 0.19822 0 -0.70232 0 1.9342 -0.09468 0.42188 -1.81345
ARG_72 -2.39169 0.07251 1.95889 -0.62318 0.10512 0.38889 0.42489 -1.02883 -0 -0 0.29647 0.26437 0 0 0 0 0 -0.02124 0.02567 1.95153 0 -0.18221 0 -1.2888 -0.43902 0.30462 -0.182
GLN_73 -3.06728 0.25148 1.85406 -0.65268 0.35632 1.10318 0.4305 -1.14475 -0 -0 -0.44605 -2.4098 0 0 0 0 0 -0.04797 0.02691 0 4.48454 -0.14266 0 -0.18838 -0.5667 0.50744 0.34817
LEU_74 -6.28119 0.89095 2.8424 -0.45482 0.14884 0.10336 1.61333 -1.99631 -0 -0 -0.5813 0.0824 0 0 0 0 0 0.02915 0.38759 1.57621 0 -0.10528 0 0.18072 -0.35244 0.60104 -1.31534
LYS_75 -3.84354 0.9107 2.47409 -0.31067 0.03131 0.14456 0.61925 -1.35086 -0 -0 -0.15556 0.14836 0 0 0 0 0 0.7197 0.00467 1.99203 0 0.04236 0 -1.5107 -0.28868 1.86629 1.4933
TYR_76 -7.35919 0.9471 3.98313 -0.52225 0.04856 0.25351 1.63766 -2.60545 -0.01496 -0.15333 -0.08679 -0.33487 0 0 0 0 0 -0.06574 0.01783 0 1.95516 0.29206 0.04655 1.2797 0.32296 2.87684 2.51847
LEU_77 -4.26712 0.25368 2.02984 -0.53401 0.25084 0.13486 0.8654 -1.38853 -0.01874 -0.06913 0.17618 0.00976 0 0 0 0 0 -0.02558 0.00589 2.98727 0 -0.25716 0 0.18072 0.38678 1.46871 2.18964
THR_78 -5.34599 1.15786 4.42785 -0.16399 0.03671 0.05941 2.40308 -2.30584 -0 -0 -1.30916 -0.03922 0 0 0 0 0 -0.03426 0.00187 0.09059 0 0.01242 2.32999 -1.0874 -0.26121 1.2434 1.2161
PRO_79 -1.9066 0.52453 1.01222 -0.07586 0 0.04642 0.5435 -0.4718 -0 -0 0.26171 0.55 0 0 0 0 0 -0.25477 0.08678 0.33187 0 -0.85381 0 -2.4119 0.25446 1.3043 -1.05895
ARG_80 -2.49642 0.32289 2.10327 -0.46684 0.06881 0.28931 0.65319 -1.06859 -0 -0 0.30202 -0.07745 0 0 0 0 0 0.24669 0.00269 1.74264 0 -0.20278 0 -1.2888 1.2901 0.50334 1.92407
GLU_81 -2.15553 0.13951 1.72149 -0.24697 0.06347 0.42048 0.6562 -0.92461 -0.01221 -0.11582 -0.41311 -0.40156 0 0 0 0 0 -0.03179 0.00895 0 2.68149 -0.06175 0 -2.7348 0.99591 0.52956 0.1189
THR_82 -6.1297 0.68623 5.10927 -0.19855 0.07793 0.08159 2.59681 -2.74698 -0.01538 -0.12751 -2.74052 -1.22153 0 0 -0.96461 0 0 0.03738 0.01533 0.51224 0 0.06295 2.3001 -1.0874 0.08493 1.09977 -2.56765
GLU_83 -7.10033 0.35228 7.62437 -0.44826 0.20652 1.41844 2.06376 -3.07922 -0.05706 -0.39352 -2.56374 -3.09302 0 0 0 -0.35777 0 -0.00893 0.23733 0 3.91414 -0.24715 0 -2.7348 -0.24888 1.08832 -3.42752
LEU_84 -5.63863 0.50383 2.75121 -0.71087 0.75832 0.33677 2.01595 -1.68023 -0.01645 -0.07656 -0.38952 -0.32825 0 0 -0.96461 0 0 -0.10756 0.06848 0.85751 0 0.61816 0 0.18072 -0.08695 0.77474 -1.13395
MET_85 -7.77691 0.64076 3.66216 -0.42325 0.20744 0.27025 1.56899 -2.1707 -0.03316 -0.20158 -1.72159 -0.50496 0 0 0 0 0 -0.06122 0.25083 3.90228 0 0.28341 0 0.60916 0.04874 0.71088 -0.73846
LEU_86 -6.82224 0.69508 2.79295 -0.50768 0.23358 0.12431 2.5785 -2.07452 -0.01477 -0.04856 -1.68507 0.09699 0 0 0 0 0 0.05775 0.2316 1.07692 0 -0.35374 0 0.18072 -0.13974 0.4471 -3.13081
VAL_87 -6.74037 0.67639 2.84399 -0.27493 0.21454 0.05697 1.9236 -2.30422 -0.02913 -0.13335 -2.06192 -0.20488 0 0 0 0 0 -0.04788 0.00071 0.26315 0 -0.74357 0 1.9342 -0.20894 0.71926 -4.11639
VAL_88 -7.24756 0.94779 2.68474 -0.27697 0.18384 0.06439 1.34399 -2.22431 -0.01477 -0.04856 0.23945 -0.41002 0 0 0 0 0 0.04315 0.08344 0.20773 0 -0.71502 0 1.9342 -0.38545 0.73748 -2.85246
THR_89 -7.94364 1.14675 4.96371 -0.15405 0.05749 0.05931 2.07832 -2.79166 -0.0054 -0.05273 -0.25458 -0.16267 0 0 0 0 0 -0.00939 0.14945 0.57298 0 0.14685 2.2774 -1.0874 -0.04727 0.71147 -0.34504
MET_90 -5.88843 0.47695 3.00899 -0.76834 0.19153 0.42008 1.34483 -1.75674 -0 -0 -1.4318 -0.04821 0 0 0 0 0 -0.031 0.03442 1.7726 0 0.07794 0 0.60916 0.16994 0.81322 -1.00486
TYR_91 -6.64028 0.43186 3.97734 -0.62397 0.0366 0.34482 2.97247 -2.30456 -0.03723 -0.2552 -2.95888 -0.05108 0 0 0 0 0 0.27484 0.02087 0 2.25502 -0.26175 4e-05 1.2797 0.65634 0.66655 -0.21649
ASN_92 -5.893 0.38301 5.55388 -0.27631 0.03401 0.53502 2.91445 -2.68889 -0.01888 -0.21435 -2.99968 -0.63981 0 0 0 -0.8964 0 -0.03825 0.00894 0 2.8339 0.06729 0 -0.93687 0.77764 0.6904 -0.80392
GLU_93 -8.12486 1.02916 8.57559 -0.24633 0.06983 0.39264 3.80047 -3.70346 -0.04378 -0.2206 -4.28831 -0.48555 0 0 0 -0.28094 0 0.05185 0.18483 0 3.4929 0.21534 0 -2.7348 0.48475 0.70572 -1.12555
ASP_94 -4.72193 0.36835 5.08727 -0.22103 0.04592 0.70478 2.4126 -2.49201 -0.01632 -0.07398 -2.599 -1.12293 0 0 0 0 0 -0.06577 0.00243 0 2.01396 -0.66569 0 -2.3716 0.19223 0.76092 -2.76181
HIS_D_95 -9.06687 1.0254 7.32481 -0.43776 0.02769 0.50329 3.42262 -3.75253 -0 -0 -3.35036 -0.27701 0 0 0 0 0 0.26349 0.0003 0 1.96184 -0.15719 0 -0.45461 -0.22353 0.91715 -2.27326
ILE_96 -6.75102 0.5283 3.9201 -0.47924 0.33174 0.1103 2.47216 -2.17049 -0.02606 -0.10729 -2.89577 -0.07646 0 0 0 0 0 -0.01579 0.0415 0.29736 0 -0.67647 0 0.73287 -0.27663 0.78779 -4.25311
LEU_97 -8.87066 0.9821 3.53402 -0.46798 0.21188 0.10424 2.70649 -2.70048 -0.00065 -0.00176 -3.22402 0.01272 0 0 0 0 0 -0.05897 0.12944 1.02577 0 -0.21146 0 0.18072 -0.06671 0.56432 -6.15097
LEU_98 -6.61862 0.56304 3.82634 -0.51672 0.29101 0.14397 2.03848 -2.23122 -0.01071 -0.03592 -2.0017 -0.00834 0 0 0 0 0 -0.02745 0.35663 1.06521 0 -0.08784 0 0.18072 0.48584 0.57624 -2.01104
GLY_99 -3.37868 0.19566 3.13273 -5e-05 0 0 1.09388 -1.63598 -0.00653 -0.03809 -1.0544 -0.39577 0 0 0 0 0 -0.04921 0 0 0 -1.13243 0 0.83697 -0.02159 0.4305 -2.02298
ARG_100 -10.8018 0.88862 10.5895 -0.5228 0.07126 0.269 3.00019 -4.44818 -0.03013 -0.18557 -2.1154 0.27713 0 0 -0.84489 0 0 0.00863 0.29837 2.3737 0 -0.20217 0 -1.2888 -0.48947 0.66191 -2.4909
THR_101 -3.1648 0.12421 2.17117 -0.23016 0.18356 0.09673 0.94545 -1.23455 -0.00531 -0.08311 -1.25061 -0.9932 0 0 0 0 0 0.29389 0.04161 1.58545 0 -0.20814 2.34437 -1.0874 -0.0942 0.63997 0.07493
LEU_102 -7.6639 0.58221 2.02904 -0.62662 0.28037 0.23385 1.06013 -2.02177 -0 -0 -0.74245 -0.0139 0 0 0 0 0 -0.02607 0.08005 1.36152 0 -0.18092 0 0.18072 -0.02984 0.71737 -4.78022
LYS_103 -5.21047 0.46663 3.95201 -0.49828 0.12771 0.29013 2.28543 -1.97309 -0.00131 -0.01854 -2.79418 -0.00174 0 0 0 0 0 -0.09004 0.03171 2.36284 0 0.28432 0 -1.5107 0.0632 0.77779 -1.45661
GLY_104 -1.81222 0.03672 1.50696 -0.0001 0 0 0.3505 -0.88818 -0 -0 -0.13608 -0.40047 0 0 0 0 0 0.0412 0 0 0 0.4029 0 0.83697 0.87884 0.36656 1.1836
ILE_105 -4.00318 0.36902 2.30037 -0.6749 0.50929 0.15912 1.06136 -1.27162 -0.02827 -0.13105 -0.8405 0.292 0 0 0 0 0 -0.06543 0.05777 0.56571 0 -0.39758 0 0.73287 0.75055 0.55023 -0.06425
MET_106 -6.6437 0.8381 4.19884 -0.39718 0.04792 0.05377 1.60179 -2.17161 -0.00047 -0.00741 -1.11563 -0.08686 0 0 0 0 0 -0.0063 0.05769 2.56767 0 -0.06077 0 0.60916 -0.21874 0.88393 0.15019
ASP_107 -1.83068 0.11892 1.79191 -0.12577 0.02122 0.38196 0.36065 -0.84584 -0 -0 0.05506 -0.60185 0 0 0 0 0 -0.0127 0.00076 0 3.92535 -0.67421 0 -2.3716 -0.25215 0.66324 0.60429
ASN_108 -5.09725 0.32297 4.98865 -0.35195 0.14303 0.61951 1.61367 -2.33944 -0 -0 -1.87001 -0.16525 0 0 0 -0.28094 0 -0.04315 0.00722 0 1.44765 -0.35612 0 -0.93687 -0.05407 0.31351 -2.03885
VAL_109 -3.59048 0.27225 2.27551 -0.28781 0.17784 0.06412 1.18003 -1.29354 -0.03051 -0.15129 -0.38926 -0.39818 0 0 0 0 0 -0.00999 0.078 0.23305 0 -0.5204 0 1.9342 0.0643 0.25912 -0.13302
LYS_110 -4.29075 0.25614 3.93283 -0.46536 0.08818 0.25775 2.0538 -1.88022 -0.03051 -0.15129 -1.77539 -0.07906 0 0 0 0 0 0.16418 0.02561 1.77854 0 0.00416 0 -1.5107 -0.02485 0.29864 -1.3483
TYR_111 -5.71891 0.3848 1.24637 -1.02572 0.09378 0.58396 0.73843 -1.24028 -0 -0 -0.48964 -0.35456 0 0 0 0 0 0.05113 0.09524 0 1.51856 -0.31587 0.00218 1.2797 -0.20416 0.38236 -2.97265
MET_112 -3.53208 0.19395 3.27019 -0.39069 0.08888 0.21929 1.84705 -1.61782 -0.00694 -0.03064 -2.02878 -0.62594 0 0 0 0 0 0.02211 0.01305 2.61908 0 -0.14409 0 0.60916 0.04537 0.29878 0.84993
VAL_113 -4.57613 0.63177 0.87015 -0.38349 0.35452 0.09534 0.35321 -1.07926 -0.00024 -0.00064 -0.45382 -0.2689 0 0 0 0 0 0.29701 1e-05 0.93811 0 -0.69802 0 1.9342 0.0164 0.44207 -1.52772
LYS_114 -4.0578 0.40279 3.16845 -0.36148 0.03934 0.17244 2.03105 -1.59166 -0.01828 -0.08521 -2.22678 -0.00704 0 0 0 0 0 0.01363 0.00411 1.83877 0 0.20893 0 -1.5107 -0.14499 0.73277 -1.39167
LYS_115 -3.58689 0.32304 2.1964 -0.47689 0.10219 0.33923 0.46678 -1.02464 -0.02752 -0.14754 -0.44621 -0.1968 0 0 0 0 0 0.07795 0.09763 2.41441 0 -0.01867 0 -1.5107 -0.01978 0.8034 -0.63461
LYS_116 -3.48831 0.36254 3.49756 -0.26875 0.02617 0.10824 1.71089 -1.59877 -0.02884 -0.14264 -1.32391 0.02386 0 0 0 0 0 0.03724 0.2617 1.73204 0 0.14357 0 -1.5107 0.51536 0.55098 0.60822
ASN_117 -1.68078 0.32096 2.20281 -0.18065 0.02607 0.25492 0.6549 -1.01335 -0 -0 -0.47645 -0.31896 0 0 0 0 0 -0.11059 0.01495 0 2.06362 0.17781 0 -0.93687 0.63786 0.41818 2.05445
SER_118 -1.75323 0.15485 1.96895 -0.02737 0.01229 0.02775 0.36223 -0.98219 -0 -0 -0.20999 0.12468 0 0 0 0 0 0.03021 0.0002 0.06738 0 0.4948 0.60005 -0.77834 0.57872 0.46689 1.1379
SER_119 -5.45252 0.54644 6.20225 -0.02476 0 0.02009 3.15193 -2.80145 -0.04478 -0.23497 -3.1761 0.02879 0 0 -0.84489 0 0 0.03996 0.02906 0.68216 0 -0.14938 0.608 -0.77834 0.43429 0.51127 -1.25295
THR_120 -3.57766 0.46553 3.0608 -0.17206 0.09011 0.06098 1.88192 -1.62737 -0 -0 -1.42852 -1.02598 0 0 -0.13114 0 0 -0.00385 0.05358 0.2695 0 -0.41966 2.3297 -1.0874 0.41489 0.53186 -0.31476
TRP:CtermProteinFull_121 -8.10308 0.63264 2.48334 -1.19062 0.10353 1.04762 1.81464 -2.10362 -0.01906 -0.12441 -2.88688 -0.43718 0 0 -0.13114 0 0 0 0.22518 0 3.13986 0 0 1.6906 0.46619 1.05245 -2.33997
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

